REMARK ID 639721 MODEL 1 Tuto_Tt_b_Gly
PFRMAT TS
TARGET Tuto_Tt_b_Gly
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       2.143  -0.965   1.436  1.00  6.29           N  
ATOM      2  CA  MET A   1       3.270  -0.879   0.514  1.00  6.29           C  
ATOM      3  C   MET A   1       3.885   0.508   0.638  1.00  6.29           C  
ATOM      4  O   MET A   1       3.500   1.277   1.522  1.00  6.29           O  
ATOM      5  CB  MET A   1       2.794  -1.163  -0.911  1.00  6.29           C  
ATOM      6  CG  MET A   1       1.847  -0.115  -1.474  1.00  6.29           C  
ATOM      7  SD  MET A   1       1.208  -0.537  -3.088  1.00  6.29           S  
ATOM      8  CE  MET A   1       2.627  -0.508  -4.134  1.00  6.29           C  
ATOM      9 1H   MET A   1       1.874  -1.931   1.583  1.00  6.29           H  
ATOM     10 2H   MET A   1       2.409  -0.570   2.325  1.00  6.29           H  
ATOM     11 3H   MET A   1       1.358  -0.457   1.061  1.00  6.29           H  
ATOM     12  HA  MET A   1       4.020  -1.617   0.800  1.00  6.29           H  
ATOM     13 1HB  MET A   1       3.648  -1.237  -1.575  1.00  6.29           H  
ATOM     14 2HB  MET A   1       2.280  -2.128  -0.929  1.00  6.29           H  
ATOM     15 1HG  MET A   1       1.006   0.007  -0.795  1.00  6.29           H  
ATOM     16 2HG  MET A   1       2.354   0.838  -1.551  1.00  6.29           H  
ATOM     17 1HE  MET A   1       2.329  -0.766  -5.145  1.00  6.29           H  
ATOM     18 2HE  MET A   1       3.077   0.491  -4.119  1.00  6.29           H  
ATOM     19 3HE  MET A   1       3.334  -1.235  -3.773  1.00  6.29           H  
ATOM     20  N   THR A   2       4.828   0.850  -0.234  1.00  6.02           N  
ATOM     21  CA  THR A   2       5.445   2.172  -0.148  1.00  6.02           C  
ATOM     22  C   THR A   2       4.806   3.087  -1.189  1.00  6.02           C  
ATOM     23  O   THR A   2       3.966   2.653  -1.978  1.00  6.02           O  
ATOM     24  CB  THR A   2       6.955   2.143  -0.410  1.00  6.02           C  
ATOM     25  OG1 THR A   2       7.170   1.926  -1.779  1.00  6.02           O  
ATOM     26  CG2 THR A   2       7.616   0.986   0.377  1.00  6.02           C  
ATOM     27  H   THR A   2       5.132   0.206  -0.950  1.00  6.02           H  
ATOM     28  HA  THR A   2       5.265   2.596   0.840  1.00  6.02           H  
ATOM     29  HB  THR A   2       7.408   3.091  -0.114  1.00  6.02           H  
ATOM     30  HG1 THR A   2       6.862   2.710  -2.279  1.00  6.02           H  
ATOM     31 1HG2 THR A   2       8.691   0.971   0.167  1.00  6.02           H  
ATOM     32 2HG2 THR A   2       7.459   1.132   1.446  1.00  6.02           H  
ATOM     33 3HG2 THR A   2       7.176   0.037   0.074  1.00  6.02           H  
ATOM     34  N   GLU A   3       5.215   4.345  -1.182  1.00  5.46           N  
ATOM     35  CA  GLU A   3       4.704   5.365  -2.091  1.00  5.46           C  
ATOM     36  C   GLU A   3       5.387   5.332  -3.453  1.00  5.46           C  
ATOM     37  O   GLU A   3       6.418   4.677  -3.627  1.00  5.46           O  
ATOM     38  CB  GLU A   3       4.864   6.750  -1.463  1.00  5.46           C  
ATOM     39  CG  GLU A   3       4.045   6.949  -0.185  1.00  5.46           C  
ATOM     40  CD  GLU A   3       4.187   8.332   0.418  1.00  5.46           C  
ATOM     41  OE1 GLU A   3       5.064   9.055   0.009  1.00  5.46           O  
ATOM     42  OE2 GLU A   3       3.412   8.661   1.286  1.00  5.46           O  
ATOM     43  H   GLU A   3       5.911   4.616  -0.501  1.00  5.46           H  
ATOM     44  HA  GLU A   3       3.641   5.179  -2.247  1.00  5.46           H  
ATOM     45 1HB  GLU A   3       5.913   6.920  -1.223  1.00  5.46           H  
ATOM     46 2HB  GLU A   3       4.564   7.515  -2.179  1.00  5.46           H  
ATOM     47 1HG  GLU A   3       2.994   6.772  -0.413  1.00  5.46           H  
ATOM     48 2HG  GLU A   3       4.356   6.205   0.548  1.00  5.46           H  
ATOM     49  N   ASN A   4       4.808   6.064  -4.404  1.00  4.62           N  
ATOM     50  CA  ASN A   4       5.321   6.189  -5.767  1.00  4.62           C  
ATOM     51  C   ASN A   4       5.401   4.868  -6.535  1.00  4.62           C  
ATOM     52  O   ASN A   4       4.373   4.346  -6.947  1.00  4.62           O  
ATOM     53  CB  ASN A   4       6.661   6.906  -5.767  1.00  4.62           C  
ATOM     54  CG  ASN A   4       6.540   8.317  -5.253  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       5.459   8.914  -5.300  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       7.625   8.858  -4.764  1.00  4.62           N  
ATOM     57  H   ASN A   4       3.963   6.563  -4.168  1.00  4.62           H  
ATOM     58  HA  ASN A   4       4.623   6.817  -6.324  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       7.390   6.378  -5.159  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       7.048   6.947  -6.787  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       7.600   9.794  -4.406  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       8.478   8.339  -4.744  1.00  4.62           H  
ATOM     63  N   ALA A   5       6.614   4.352  -6.763  1.00  3.63           N  
ATOM     64  CA  ALA A   5       6.844   3.142  -7.571  1.00  3.63           C  
ATOM     65  C   ALA A   5       6.429   3.404  -9.028  1.00  3.63           C  
ATOM     66  O   ALA A   5       5.983   2.512  -9.756  1.00  3.63           O  
ATOM     67  CB  ALA A   5       6.084   1.937  -7.004  1.00  3.63           C  
ATOM     68  H   ALA A   5       7.413   4.812  -6.357  1.00  3.63           H  
ATOM     69  HA  ALA A   5       7.912   2.923  -7.553  1.00  3.63           H  
ATOM     70 1HB  ALA A   5       6.311   1.059  -7.613  1.00  3.63           H  
ATOM     71 2HB  ALA A   5       6.399   1.767  -5.982  1.00  3.63           H  
ATOM     72 3HB  ALA A   5       5.016   2.096  -7.016  1.00  3.63           H  
ATOM     73  N   GLU A   6       6.641   4.641  -9.455  1.00  2.69           N  
ATOM     74  CA  GLU A   6       6.341   5.048 -10.812  1.00  2.69           C  
ATOM     75  C   GLU A   6       7.228   4.288 -11.780  1.00  2.69           C  
ATOM     76  O   GLU A   6       8.392   4.022 -11.482  1.00  2.69           O  
ATOM     77  CB  GLU A   6       6.535   6.558 -10.970  1.00  2.69           C  
ATOM     78  CG  GLU A   6       5.536   7.401 -10.173  1.00  2.69           C  
ATOM     79  CD  GLU A   6       5.701   8.890 -10.385  1.00  2.69           C  
ATOM     80  OE1 GLU A   6       6.603   9.279 -11.089  1.00  2.69           O  
ATOM     81  OE2 GLU A   6       4.919   9.635  -9.841  1.00  2.69           O  
ATOM     82  H   GLU A   6       7.005   5.319  -8.804  1.00  2.69           H  
ATOM     83  HA  GLU A   6       5.300   4.803 -11.029  1.00  2.69           H  
ATOM     84 1HB  GLU A   6       7.540   6.831 -10.651  1.00  2.69           H  
ATOM     85 2HB  GLU A   6       6.441   6.828 -12.023  1.00  2.69           H  
ATOM     86 1HG  GLU A   6       4.526   7.113 -10.463  1.00  2.69           H  
ATOM     87 2HG  GLU A   6       5.654   7.173  -9.112  1.00  2.69           H  
ATOM     88  N   LYS A   7       6.659   3.938 -12.936  1.00  1.94           N  
ATOM     89  CA  LYS A   7       7.332   3.209 -14.018  1.00  1.94           C  
ATOM     90  C   LYS A   7       7.742   1.786 -13.620  1.00  1.94           C  
ATOM     91  O   LYS A   7       8.569   1.160 -14.284  1.00  1.94           O  
ATOM     92  CB  LYS A   7       8.569   3.977 -14.498  1.00  1.94           C  
ATOM     93  CG  LYS A   7       8.289   5.406 -14.967  1.00  1.94           C  
ATOM     94  CD  LYS A   7       9.554   6.067 -15.493  1.00  1.94           C  
ATOM     95  CE  LYS A   7       9.298   7.506 -15.915  1.00  1.94           C  
ATOM     96  NZ  LYS A   7      10.544   8.174 -16.385  1.00  1.94           N  
ATOM     97  H   LYS A   7       5.693   4.198 -13.076  1.00  1.94           H  
ATOM     98  HA  LYS A   7       6.635   3.125 -14.852  1.00  1.94           H  
ATOM     99 1HB  LYS A   7       9.325   4.011 -13.719  1.00  1.94           H  
ATOM    100 2HB  LYS A   7       9.009   3.443 -15.339  1.00  1.94           H  
ATOM    101 1HG  LYS A   7       7.540   5.389 -15.759  1.00  1.94           H  
ATOM    102 2HG  LYS A   7       7.905   6.000 -14.138  1.00  1.94           H  
ATOM    103 1HD  LYS A   7      10.318   6.056 -14.714  1.00  1.94           H  
ATOM    104 2HD  LYS A   7       9.926   5.507 -16.350  1.00  1.94           H  
ATOM    105 1HE  LYS A   7       8.566   7.516 -16.722  1.00  1.94           H  
ATOM    106 2HE  LYS A   7       8.896   8.061 -15.066  1.00  1.94           H  
ATOM    107 1HZ  LYS A   7      10.336   9.125 -16.656  1.00  1.94           H  
ATOM    108 2HZ  LYS A   7      11.226   8.179 -15.639  1.00  1.94           H  
ATOM    109 3HZ  LYS A   7      10.918   7.673 -17.178  1.00  1.94           H  
ATOM    110  N   PHE A   8       7.106   1.257 -12.582  1.00  1.42           N  
ATOM    111  CA  PHE A   8       7.332  -0.100 -12.127  1.00  1.42           C  
ATOM    112  C   PHE A   8       6.218  -0.971 -12.723  1.00  1.42           C  
ATOM    113  O   PHE A   8       5.032  -0.667 -12.573  1.00  1.42           O  
ATOM    114  CB  PHE A   8       7.287  -0.074 -10.611  1.00  1.42           C  
ATOM    115  CG  PHE A   8       7.682  -1.245  -9.870  1.00  1.42           C  
ATOM    116  CD1 PHE A   8       8.966  -1.354  -9.413  1.00  1.42           C  
ATOM    117  CD2 PHE A   8       6.809  -2.206  -9.589  1.00  1.42           C  
ATOM    118  CE1 PHE A   8       9.351  -2.430  -8.651  1.00  1.42           C  
ATOM    119  CE2 PHE A   8       7.175  -3.270  -8.844  1.00  1.42           C  
ATOM    120  CZ  PHE A   8       8.453  -3.387  -8.360  1.00  1.42           C  
ATOM    121  H   PHE A   8       6.471   1.833 -12.029  1.00  1.42           H  
ATOM    122  HA  PHE A   8       8.303  -0.454 -12.480  1.00  1.42           H  
ATOM    123 1HB  PHE A   8       7.901   0.756 -10.261  1.00  1.42           H  
ATOM    124 2HB  PHE A   8       6.265   0.148 -10.314  1.00  1.42           H  
ATOM    125  HD1 PHE A   8       9.669  -0.562  -9.659  1.00  1.42           H  
ATOM    126  HD2 PHE A   8       5.800  -2.115  -9.967  1.00  1.42           H  
ATOM    127  HE1 PHE A   8      10.351  -2.511  -8.278  1.00  1.42           H  
ATOM    128  HE2 PHE A   8       6.452  -4.016  -8.636  1.00  1.42           H  
ATOM    129  HZ  PHE A   8       8.746  -4.244  -7.756  1.00  1.42           H  
ATOM    130  N   LEU A   9       6.574  -2.025 -13.441  1.00  1.08           N  
ATOM    131  CA  LEU A   9       5.561  -2.857 -14.075  1.00  1.08           C  
ATOM    132  C   LEU A   9       5.046  -3.985 -13.196  1.00  1.08           C  
ATOM    133  O   LEU A   9       5.706  -5.007 -12.987  1.00  1.08           O  
ATOM    134  CB  LEU A   9       6.099  -3.404 -15.394  1.00  1.08           C  
ATOM    135  CG  LEU A   9       6.379  -2.344 -16.465  1.00  1.08           C  
ATOM    136  CD1 LEU A   9       7.042  -2.979 -17.678  1.00  1.08           C  
ATOM    137  CD2 LEU A   9       5.038  -1.719 -16.864  1.00  1.08           C  
ATOM    138  H   LEU A   9       7.556  -2.258 -13.567  1.00  1.08           H  
ATOM    139  HA  LEU A   9       4.712  -2.219 -14.314  1.00  1.08           H  
ATOM    140 1HB  LEU A   9       7.033  -3.932 -15.197  1.00  1.08           H  
ATOM    141 2HB  LEU A   9       5.380  -4.110 -15.796  1.00  1.08           H  
ATOM    142  HG  LEU A   9       7.048  -1.576 -16.064  1.00  1.08           H  
ATOM    143 1HD1 LEU A   9       7.227  -2.219 -18.435  1.00  1.08           H  
ATOM    144 2HD1 LEU A   9       7.981  -3.415 -17.371  1.00  1.08           H  
ATOM    145 3HD1 LEU A   9       6.390  -3.743 -18.086  1.00  1.08           H  
ATOM    146 1HD2 LEU A   9       5.202  -0.957 -17.626  1.00  1.08           H  
ATOM    147 2HD2 LEU A   9       4.375  -2.496 -17.264  1.00  1.08           H  
ATOM    148 3HD2 LEU A   9       4.575  -1.263 -15.987  1.00  1.08           H  
ATOM    149  N   TRP A  10       3.848  -3.774 -12.676  1.00  0.88           N  
ATOM    150  CA  TRP A  10       3.208  -4.721 -11.780  1.00  0.88           C  
ATOM    151  C   TRP A  10       2.483  -5.757 -12.614  1.00  0.88           C  
ATOM    152  O   TRP A  10       1.800  -5.388 -13.583  1.00  0.88           O  
ATOM    153  CB  TRP A  10       2.138  -4.021 -10.968  1.00  0.88           C  
ATOM    154  CG  TRP A  10       2.655  -2.960 -10.092  1.00  0.88           C  
ATOM    155  CD1 TRP A  10       2.616  -1.625 -10.359  1.00  0.88           C  
ATOM    156  CD2 TRP A  10       3.305  -3.093  -8.837  1.00  0.88           C  
ATOM    157  NE1 TRP A  10       3.203  -0.928  -9.359  1.00  0.88           N  
ATOM    158  CE2 TRP A  10       3.636  -1.797  -8.414  1.00  0.88           C  
ATOM    159  CE3 TRP A  10       3.644  -4.180  -8.048  1.00  0.88           C  
ATOM    160  CZ2 TRP A  10       4.297  -1.565  -7.247  1.00  0.88           C  
ATOM    161  CZ3 TRP A  10       4.315  -3.943  -6.883  1.00  0.88           C  
ATOM    162  CH2 TRP A  10       4.635  -2.661  -6.497  1.00  0.88           C  
ATOM    163  H   TRP A  10       3.381  -2.902 -12.892  1.00  0.88           H  
ATOM    164  HA  TRP A  10       3.952  -5.203 -11.144  1.00  0.88           H  
ATOM    165 1HB  TRP A  10       1.385  -3.594 -11.631  1.00  0.88           H  
ATOM    166 2HB  TRP A  10       1.651  -4.770 -10.349  1.00  0.88           H  
ATOM    167  HD1 TRP A  10       2.187  -1.178 -11.255  1.00  0.88           H  
ATOM    168  HE1 TRP A  10       3.309   0.079  -9.329  1.00  0.88           H  
ATOM    169  HE3 TRP A  10       3.399  -5.200  -8.361  1.00  0.88           H  
ATOM    170  HZ2 TRP A  10       4.566  -0.566  -6.918  1.00  0.88           H  
ATOM    171  HZ3 TRP A  10       4.597  -4.799  -6.282  1.00  0.88           H  
ATOM    172  HH2 TRP A  10       5.176  -2.508  -5.585  1.00  0.88           H  
ATOM    173  N   GLY A  11       2.520  -7.017 -12.212  1.00  0.78           N  
ATOM    174  CA  GLY A  11       1.729  -7.948 -12.988  1.00  0.78           C  
ATOM    175  C   GLY A  11       1.673  -9.377 -12.520  1.00  0.78           C  
ATOM    176  O   GLY A  11       1.872  -9.690 -11.343  1.00  0.78           O  
ATOM    177  H   GLY A  11       3.130  -7.304 -11.446  1.00  0.78           H  
ATOM    178 1HA  GLY A  11       0.725  -7.569 -12.979  1.00  0.78           H  
ATOM    179 2HA  GLY A  11       2.071  -7.925 -14.021  1.00  0.78           H  
ATOM    180  N   VAL A  12       1.290 -10.232 -13.444  1.00  0.73           N  
ATOM    181  CA  VAL A  12       1.126 -11.644 -13.144  1.00  0.73           C  
ATOM    182  C   VAL A  12       1.907 -12.479 -14.146  1.00  0.73           C  
ATOM    183  O   VAL A  12       2.186 -12.020 -15.257  1.00  0.73           O  
ATOM    184  CB  VAL A  12      -0.376 -12.021 -13.118  1.00  0.73           C  
ATOM    185  CG1 VAL A  12      -1.102 -11.262 -12.011  1.00  0.73           C  
ATOM    186  CG2 VAL A  12      -1.007 -11.690 -14.417  1.00  0.73           C  
ATOM    187  H   VAL A  12       1.146  -9.872 -14.394  1.00  0.73           H  
ATOM    188  HA  VAL A  12       1.531 -11.847 -12.154  1.00  0.73           H  
ATOM    189  HB  VAL A  12      -0.469 -13.091 -12.917  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12      -2.148 -11.551 -12.005  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12      -0.652 -11.504 -11.053  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12      -1.030 -10.196 -12.182  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12      -2.053 -11.967 -14.401  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12      -0.913 -10.626 -14.608  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12      -0.510 -12.233 -15.168  1.00  0.73           H  
ATOM    196  N   ALA A  13       2.276 -13.683 -13.744  1.00  0.72           N  
ATOM    197  CA  ALA A  13       2.994 -14.602 -14.614  1.00  0.72           C  
ATOM    198  C   ALA A  13       2.189 -15.852 -14.884  1.00  0.72           C  
ATOM    199  O   ALA A  13       1.281 -16.186 -14.139  1.00  0.72           O  
ATOM    200  CB  ALA A  13       4.309 -14.978 -13.991  1.00  0.72           C  
ATOM    201  H   ALA A  13       2.073 -13.969 -12.788  1.00  0.72           H  
ATOM    202  HA  ALA A  13       3.164 -14.103 -15.556  1.00  0.72           H  
ATOM    203 1HB  ALA A  13       4.850 -15.650 -14.660  1.00  0.72           H  
ATOM    204 2HB  ALA A  13       4.903 -14.085 -13.813  1.00  0.72           H  
ATOM    205 3HB  ALA A  13       4.117 -15.481 -13.048  1.00  0.72           H  
ATOM    206  N   THR A  14       2.434 -16.506 -16.000  1.00  0.73           N  
ATOM    207  CA  THR A  14       1.784 -17.775 -16.267  1.00  0.73           C  
ATOM    208  C   THR A  14       2.607 -18.740 -17.139  1.00  0.73           C  
ATOM    209  O   THR A  14       3.191 -18.307 -18.131  1.00  0.73           O  
ATOM    210  CB  THR A  14       0.439 -17.487 -16.895  1.00  0.73           C  
ATOM    211  OG1 THR A  14      -0.333 -16.662 -16.019  1.00  0.73           O  
ATOM    212  CG2 THR A  14      -0.253 -18.646 -17.127  1.00  0.73           C  
ATOM    213  H   THR A  14       3.112 -16.133 -16.646  1.00  0.73           H  
ATOM    214  HA  THR A  14       1.611 -18.268 -15.309  1.00  0.73           H  
ATOM    215  HB  THR A  14       0.585 -16.965 -17.833  1.00  0.73           H  
ATOM    216  HG1 THR A  14      -0.002 -16.784 -15.108  1.00  0.73           H  
ATOM    217 1HG2 THR A  14      -1.199 -18.375 -17.563  1.00  0.73           H  
ATOM    218 2HG2 THR A  14       0.300 -19.280 -17.808  1.00  0.73           H  
ATOM    219 3HG2 THR A  14      -0.404 -19.153 -16.180  1.00  0.73           H  
ATOM    220  N   SER A  15       2.654 -20.037 -16.805  1.00  0.75           N  
ATOM    221  CA  SER A  15       3.293 -20.943 -17.758  1.00  0.75           C  
ATOM    222  C   SER A  15       2.230 -21.538 -18.660  1.00  0.75           C  
ATOM    223  O   SER A  15       1.139 -21.860 -18.188  1.00  0.75           O  
ATOM    224  CB  SER A  15       3.994 -22.101 -17.081  1.00  0.75           C  
ATOM    225  OG  SER A  15       3.063 -22.925 -16.437  1.00  0.75           O  
ATOM    226  H   SER A  15       2.216 -20.378 -15.961  1.00  0.75           H  
ATOM    227  HA  SER A  15       3.987 -20.383 -18.358  1.00  0.75           H  
ATOM    228 1HB  SER A  15       4.523 -22.679 -17.840  1.00  0.75           H  
ATOM    229 2HB  SER A  15       4.735 -21.743 -16.366  1.00  0.75           H  
ATOM    230  HG  SER A  15       3.163 -22.744 -15.472  1.00  0.75           H  
ATOM    231  N   ALA A  16       2.570 -21.853 -19.908  1.00  0.76           N  
ATOM    232  CA  ALA A  16       1.589 -22.498 -20.767  1.00  0.76           C  
ATOM    233  C   ALA A  16       1.093 -23.838 -20.244  1.00  0.76           C  
ATOM    234  O   ALA A  16      -0.109 -24.094 -20.184  1.00  0.76           O  
ATOM    235  CB  ALA A  16       2.204 -22.744 -22.123  1.00  0.76           C  
ATOM    236  H   ALA A  16       3.461 -21.567 -20.313  1.00  0.76           H  
ATOM    237  HA  ALA A  16       0.734 -21.835 -20.863  1.00  0.76           H  
ATOM    238 1HB  ALA A  16       1.477 -23.209 -22.767  1.00  0.76           H  
ATOM    239 2HB  ALA A  16       2.520 -21.834 -22.570  1.00  0.76           H  
ATOM    240 3HB  ALA A  16       3.057 -23.401 -22.013  1.00  0.76           H  
ATOM    241  N   TYR A  17       1.997 -24.687 -19.779  1.00  0.77           N  
ATOM    242  CA  TYR A  17       1.558 -26.009 -19.346  1.00  0.77           C  
ATOM    243  C   TYR A  17       0.566 -25.941 -18.198  1.00  0.77           C  
ATOM    244  O   TYR A  17      -0.434 -26.660 -18.182  1.00  0.77           O  
ATOM    245  CB  TYR A  17       2.707 -26.919 -18.916  1.00  0.77           C  
ATOM    246  CG  TYR A  17       2.206 -28.347 -18.579  1.00  0.77           C  
ATOM    247  CD1 TYR A  17       2.009 -29.270 -19.617  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       1.891 -28.712 -17.274  1.00  0.77           C  
ATOM    249  CE1 TYR A  17       1.523 -30.538 -19.352  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       1.406 -29.976 -17.014  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       1.223 -30.896 -18.057  1.00  0.77           C  
ATOM    252  OH  TYR A  17       0.719 -32.156 -17.784  1.00  0.77           O  
ATOM    253  H   TYR A  17       2.975 -24.435 -19.780  1.00  0.77           H  
ATOM    254  HA  TYR A  17       1.046 -26.484 -20.183  1.00  0.77           H  
ATOM    255 1HB  TYR A  17       3.456 -26.987 -19.711  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       3.182 -26.505 -18.035  1.00  0.77           H  
ATOM    257  HD1 TYR A  17       2.238 -28.989 -20.644  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       2.015 -28.006 -16.460  1.00  0.77           H  
ATOM    259  HE1 TYR A  17       1.370 -31.249 -20.163  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       1.158 -30.257 -15.991  1.00  0.77           H  
ATOM    261  HH  TYR A  17       0.816 -32.757 -18.574  1.00  0.77           H  
ATOM    262  N   GLN A  18       0.877 -25.130 -17.188  1.00  0.77           N  
ATOM    263  CA  GLN A  18       0.087 -25.150 -15.977  1.00  0.77           C  
ATOM    264  C   GLN A  18      -1.269 -24.445 -16.132  1.00  0.77           C  
ATOM    265  O   GLN A  18      -2.192 -24.716 -15.352  1.00  0.77           O  
ATOM    266  CB  GLN A  18       0.926 -24.501 -14.878  1.00  0.77           C  
ATOM    267  CG  GLN A  18       2.205 -25.271 -14.594  1.00  0.77           C  
ATOM    268  CD  GLN A  18       3.201 -24.561 -13.677  1.00  0.77           C  
ATOM    269  OE1 GLN A  18       3.448 -23.355 -13.836  1.00  0.77           O  
ATOM    270  NE2 GLN A  18       3.802 -25.298 -12.766  1.00  0.77           N  
ATOM    271  H   GLN A  18       1.678 -24.488 -17.225  1.00  0.77           H  
ATOM    272  HA  GLN A  18      -0.100 -26.189 -15.717  1.00  0.77           H  
ATOM    273 1HB  GLN A  18       1.109 -23.458 -15.097  1.00  0.77           H  
ATOM    274 2HB  GLN A  18       0.398 -24.559 -13.951  1.00  0.77           H  
ATOM    275 1HG  GLN A  18       1.946 -26.205 -14.138  1.00  0.77           H  
ATOM    276 2HG  GLN A  18       2.692 -25.442 -15.546  1.00  0.77           H  
ATOM    277 1HE2 GLN A  18       4.495 -24.895 -12.171  1.00  0.77           H  
ATOM    278 2HE2 GLN A  18       3.574 -26.263 -12.700  1.00  0.77           H  
ATOM    279  N   ILE A  19      -1.371 -23.507 -17.100  1.00  0.77           N  
ATOM    280  CA  ILE A  19      -2.595 -22.722 -17.307  1.00  0.77           C  
ATOM    281  C   ILE A  19      -3.466 -23.130 -18.512  1.00  0.77           C  
ATOM    282  O   ILE A  19      -4.695 -22.958 -18.474  1.00  0.77           O  
ATOM    283  CB  ILE A  19      -2.247 -21.244 -17.550  1.00  0.77           C  
ATOM    284  CG1 ILE A  19      -3.436 -20.345 -17.264  1.00  0.77           C  
ATOM    285  CG2 ILE A  19      -1.827 -20.964 -19.017  1.00  0.77           C  
ATOM    286  CD1 ILE A  19      -3.763 -20.219 -15.880  1.00  0.77           C  
ATOM    287  H   ILE A  19      -0.556 -23.296 -17.683  1.00  0.77           H  
ATOM    288  HA  ILE A  19      -3.198 -22.802 -16.405  1.00  0.77           H  
ATOM    289  HB  ILE A  19      -1.450 -21.005 -16.884  1.00  0.77           H  
ATOM    290 1HG1 ILE A  19      -3.278 -19.361 -17.698  1.00  0.77           H  
ATOM    291 2HG1 ILE A  19      -4.294 -20.786 -17.696  1.00  0.77           H  
ATOM    292 1HG2 ILE A  19      -1.576 -19.948 -19.129  1.00  0.77           H  
ATOM    293 2HG2 ILE A  19      -0.980 -21.568 -19.276  1.00  0.77           H  
ATOM    294 3HG2 ILE A  19      -2.627 -21.157 -19.695  1.00  0.77           H  
ATOM    295 1HD1 ILE A  19      -4.640 -19.603 -15.782  1.00  0.77           H  
ATOM    296 2HD1 ILE A  19      -3.945 -21.191 -15.488  1.00  0.77           H  
ATOM    297 3HD1 ILE A  19      -2.938 -19.758 -15.349  1.00  0.77           H  
ATOM    298  N   GLU A  20      -2.849 -23.593 -19.618  1.00  0.78           N  
ATOM    299  CA  GLU A  20      -3.619 -23.783 -20.838  1.00  0.78           C  
ATOM    300  C   GLU A  20      -4.705 -24.804 -20.702  1.00  0.78           C  
ATOM    301  O   GLU A  20      -5.764 -24.625 -21.281  1.00  0.78           O  
ATOM    302  CB  GLU A  20      -2.724 -24.025 -22.073  1.00  0.78           C  
ATOM    303  CG  GLU A  20      -1.971 -22.729 -22.537  1.00  0.78           C  
ATOM    304  CD  GLU A  20      -1.051 -22.906 -23.741  1.00  0.78           C  
ATOM    305  OE1 GLU A  20      -1.024 -23.973 -24.294  1.00  0.78           O  
ATOM    306  OE2 GLU A  20      -0.359 -21.958 -24.085  1.00  0.78           O  
ATOM    307  H   GLU A  20      -1.845 -23.760 -19.637  1.00  0.78           H  
ATOM    308  HA  GLU A  20      -4.117 -22.857 -21.048  1.00  0.78           H  
ATOM    309 1HB  GLU A  20      -1.987 -24.797 -21.849  1.00  0.78           H  
ATOM    310 2HB  GLU A  20      -3.337 -24.382 -22.903  1.00  0.78           H  
ATOM    311 1HG  GLU A  20      -2.716 -21.969 -22.780  1.00  0.78           H  
ATOM    312 2HG  GLU A  20      -1.395 -22.357 -21.704  1.00  0.78           H  
ATOM    313  N   GLY A  21      -4.489 -25.861 -19.931  1.00  0.79           N  
ATOM    314  CA  GLY A  21      -5.534 -26.862 -19.775  1.00  0.79           C  
ATOM    315  C   GLY A  21      -5.657 -27.771 -20.988  1.00  0.79           C  
ATOM    316  O   GLY A  21      -6.701 -28.380 -21.219  1.00  0.79           O  
ATOM    317  H   GLY A  21      -3.605 -25.966 -19.449  1.00  0.79           H  
ATOM    318 1HA  GLY A  21      -5.315 -27.459 -18.896  1.00  0.79           H  
ATOM    319 2HA  GLY A  21      -6.484 -26.366 -19.597  1.00  0.79           H  
ATOM    320  N   ALA A  22      -4.588 -27.848 -21.765  1.00  0.80           N  
ATOM    321  CA  ALA A  22      -4.559 -28.638 -22.987  1.00  0.80           C  
ATOM    322  C   ALA A  22      -3.174 -29.243 -23.164  1.00  0.80           C  
ATOM    323  O   ALA A  22      -2.186 -28.661 -22.711  1.00  0.80           O  
ATOM    324  CB  ALA A  22      -4.921 -27.753 -24.160  1.00  0.80           C  
ATOM    325  H   ALA A  22      -3.768 -27.321 -21.501  1.00  0.80           H  
ATOM    326  HA  ALA A  22      -5.279 -29.455 -22.903  1.00  0.80           H  
ATOM    327 1HB  ALA A  22      -4.905 -28.340 -25.064  1.00  0.80           H  
ATOM    328 2HB  ALA A  22      -5.920 -27.344 -24.011  1.00  0.80           H  
ATOM    329 3HB  ALA A  22      -4.204 -26.939 -24.241  1.00  0.80           H  
ATOM    330  N   THR A  23      -3.097 -30.417 -23.796  1.00  0.81           N  
ATOM    331  CA  THR A  23      -1.802 -31.086 -23.966  1.00  0.81           C  
ATOM    332  C   THR A  23      -1.468 -31.569 -25.392  1.00  0.81           C  
ATOM    333  O   THR A  23      -0.302 -31.816 -25.690  1.00  0.81           O  
ATOM    334  CB  THR A  23      -1.706 -32.285 -22.987  1.00  0.81           C  
ATOM    335  OG1 THR A  23      -2.740 -33.235 -23.311  1.00  0.81           O  
ATOM    336  CG2 THR A  23      -1.876 -31.825 -21.501  1.00  0.81           C  
ATOM    337  H   THR A  23      -3.949 -30.827 -24.187  1.00  0.81           H  
ATOM    338  HA  THR A  23      -1.024 -30.377 -23.685  1.00  0.81           H  
ATOM    339  HB  THR A  23      -0.733 -32.764 -23.093  1.00  0.81           H  
ATOM    340  HG1 THR A  23      -3.087 -33.662 -22.490  1.00  0.81           H  
ATOM    341 1HG2 THR A  23      -1.799 -32.696 -20.841  1.00  0.81           H  
ATOM    342 2HG2 THR A  23      -1.094 -31.109 -21.245  1.00  0.81           H  
ATOM    343 3HG2 THR A  23      -2.849 -31.364 -21.358  1.00  0.81           H  
ATOM    344  N   GLN A  24      -2.482 -31.776 -26.243  1.00  0.81           N  
ATOM    345  CA  GLN A  24      -2.269 -32.314 -27.596  1.00  0.81           C  
ATOM    346  C   GLN A  24      -2.983 -31.442 -28.617  1.00  0.81           C  
ATOM    347  O   GLN A  24      -2.677 -31.429 -29.827  1.00  0.81           O  
ATOM    348  CB  GLN A  24      -2.742 -33.766 -27.699  1.00  0.81           C  
ATOM    349  CG  GLN A  24      -1.940 -34.733 -26.830  1.00  0.81           C  
ATOM    350  CD  GLN A  24      -2.351 -36.181 -27.004  1.00  0.81           C  
ATOM    351  OE1 GLN A  24      -3.525 -36.511 -27.205  1.00  0.81           O  
ATOM    352  NE2 GLN A  24      -1.363 -37.068 -26.930  1.00  0.81           N  
ATOM    353  H   GLN A  24      -3.434 -31.533 -25.968  1.00  0.81           H  
ATOM    354  HA  GLN A  24      -1.204 -32.291 -27.817  1.00  0.81           H  
ATOM    355 1HB  GLN A  24      -3.791 -33.825 -27.401  1.00  0.81           H  
ATOM    356 2HB  GLN A  24      -2.672 -34.098 -28.733  1.00  0.81           H  
ATOM    357 1HG  GLN A  24      -0.882 -34.637 -27.088  1.00  0.81           H  
ATOM    358 2HG  GLN A  24      -2.091 -34.465 -25.783  1.00  0.81           H  
ATOM    359 1HE2 GLN A  24      -1.556 -38.045 -27.037  1.00  0.81           H  
ATOM    360 2HE2 GLN A  24      -0.426 -36.754 -26.768  1.00  0.81           H  
ATOM    361  N   GLU A  25      -3.982 -30.755 -28.107  1.00  0.80           N  
ATOM    362  CA  GLU A  25      -4.898 -29.980 -28.911  1.00  0.80           C  
ATOM    363  C   GLU A  25      -4.155 -28.946 -29.730  1.00  0.80           C  
ATOM    364  O   GLU A  25      -3.180 -28.352 -29.265  1.00  0.80           O  
ATOM    365  CB  GLU A  25      -5.934 -29.346 -27.997  1.00  0.80           C  
ATOM    366  CG  GLU A  25      -6.843 -30.385 -27.320  1.00  0.80           C  
ATOM    367  CD  GLU A  25      -6.251 -31.033 -26.055  1.00  0.80           C  
ATOM    368  OE1 GLU A  25      -5.102 -30.773 -25.720  1.00  0.80           O  
ATOM    369  OE2 GLU A  25      -6.952 -31.786 -25.439  1.00  0.80           O  
ATOM    370  H   GLU A  25      -4.121 -30.807 -27.110  1.00  0.80           H  
ATOM    371  HA  GLU A  25      -5.411 -30.653 -29.599  1.00  0.80           H  
ATOM    372 1HB  GLU A  25      -5.438 -28.762 -27.237  1.00  0.80           H  
ATOM    373 2HB  GLU A  25      -6.562 -28.664 -28.575  1.00  0.80           H  
ATOM    374 1HG  GLU A  25      -7.782 -29.899 -27.053  1.00  0.80           H  
ATOM    375 2HG  GLU A  25      -7.067 -31.167 -28.044  1.00  0.80           H  
ATOM    376  N   ASP A  26      -4.639 -28.762 -30.960  1.00  0.77           N  
ATOM    377  CA  ASP A  26      -4.120 -27.835 -31.967  1.00  0.77           C  
ATOM    378  C   ASP A  26      -2.768 -28.221 -32.568  1.00  0.77           C  
ATOM    379  O   ASP A  26      -2.200 -27.435 -33.333  1.00  0.77           O  
ATOM    380  CB  ASP A  26      -4.009 -26.420 -31.399  1.00  0.77           C  
ATOM    381  CG  ASP A  26      -5.372 -25.872 -30.965  1.00  0.77           C  
ATOM    382  OD1 ASP A  26      -6.321 -26.086 -31.715  1.00  0.77           O  
ATOM    383  OD2 ASP A  26      -5.464 -25.247 -29.909  1.00  0.77           O  
ATOM    384  H   ASP A  26      -5.441 -29.318 -31.218  1.00  0.77           H  
ATOM    385  HA  ASP A  26      -4.839 -27.806 -32.784  1.00  0.77           H  
ATOM    386 1HB  ASP A  26      -3.319 -26.391 -30.573  1.00  0.77           H  
ATOM    387 2HB  ASP A  26      -3.600 -25.761 -32.162  1.00  0.77           H  
ATOM    388  N   GLY A  27      -2.302 -29.449 -32.310  1.00  0.74           N  
ATOM    389  CA  GLY A  27      -1.050 -29.905 -32.899  1.00  0.74           C  
ATOM    390  C   GLY A  27       0.116 -29.680 -31.952  1.00  0.74           C  
ATOM    391  O   GLY A  27       1.151 -29.127 -32.336  1.00  0.74           O  
ATOM    392  H   GLY A  27      -2.783 -30.059 -31.649  1.00  0.74           H  
ATOM    393 1HA  GLY A  27      -1.129 -30.967 -33.130  1.00  0.74           H  
ATOM    394 2HA  GLY A  27      -0.873 -29.386 -33.839  1.00  0.74           H  
ATOM    395  N   ARG A  28      -0.091 -30.050 -30.692  1.00  0.70           N  
ATOM    396  CA  ARG A  28       0.938 -29.930 -29.675  1.00  0.70           C  
ATOM    397  C   ARG A  28       1.578 -31.291 -29.405  1.00  0.70           C  
ATOM    398  O   ARG A  28       0.882 -32.302 -29.289  1.00  0.70           O  
ATOM    399  CB  ARG A  28       0.347 -29.351 -28.402  1.00  0.70           C  
ATOM    400  CG  ARG A  28       1.329 -29.112 -27.290  1.00  0.70           C  
ATOM    401  CD  ARG A  28       0.719 -28.411 -26.166  1.00  0.70           C  
ATOM    402  NE  ARG A  28       1.675 -28.112 -25.114  1.00  0.70           N  
ATOM    403  CZ  ARG A  28       1.321 -27.589 -23.932  1.00  0.70           C  
ATOM    404  NH1 ARG A  28       0.056 -27.348 -23.716  1.00  0.70           N  
ATOM    405  NH2 ARG A  28       2.215 -27.314 -23.000  1.00  0.70           N  
ATOM    406  H   ARG A  28      -0.981 -30.476 -30.435  1.00  0.70           H  
ATOM    407  HA  ARG A  28       1.702 -29.251 -30.039  1.00  0.70           H  
ATOM    408 1HB  ARG A  28      -0.138 -28.402 -28.631  1.00  0.70           H  
ATOM    409 2HB  ARG A  28      -0.416 -30.014 -28.021  1.00  0.70           H  
ATOM    410 1HG  ARG A  28       1.689 -30.067 -26.925  1.00  0.70           H  
ATOM    411 2HG  ARG A  28       2.149 -28.534 -27.650  1.00  0.70           H  
ATOM    412 1HD  ARG A  28       0.292 -27.472 -26.515  1.00  0.70           H  
ATOM    413 2HD  ARG A  28      -0.069 -29.025 -25.744  1.00  0.70           H  
ATOM    414  HE  ARG A  28       2.656 -28.304 -25.280  1.00  0.70           H  
ATOM    415 1HH1 ARG A  28      -0.623 -27.548 -24.436  1.00  0.70           H  
ATOM    416 2HH1 ARG A  28      -0.256 -26.968 -22.834  1.00  0.70           H  
ATOM    417 1HH2 ARG A  28       3.230 -27.472 -23.149  1.00  0.70           H  
ATOM    418 2HH2 ARG A  28       1.911 -26.897 -22.141  1.00  0.70           H  
ATOM    419  N   GLY A  29       2.898 -31.344 -29.345  1.00  0.67           N  
ATOM    420  CA  GLY A  29       3.530 -32.626 -29.067  1.00  0.67           C  
ATOM    421  C   GLY A  29       3.559 -32.828 -27.564  1.00  0.67           C  
ATOM    422  O   GLY A  29       3.362 -31.869 -26.822  1.00  0.67           O  
ATOM    423  H   GLY A  29       3.442 -30.489 -29.479  1.00  0.67           H  
ATOM    424 1HA  GLY A  29       2.972 -33.420 -29.559  1.00  0.67           H  
ATOM    425 2HA  GLY A  29       4.543 -32.631 -29.465  1.00  0.67           H  
ATOM    426  N   PRO A  30       3.802 -34.045 -27.070  1.00  0.65           N  
ATOM    427  CA  PRO A  30       3.960 -34.323 -25.667  1.00  0.65           C  
ATOM    428  C   PRO A  30       5.280 -33.748 -25.210  1.00  0.65           C  
ATOM    429  O   PRO A  30       6.249 -33.706 -25.983  1.00  0.65           O  
ATOM    430  CB  PRO A  30       3.918 -35.845 -25.604  1.00  0.65           C  
ATOM    431  CG  PRO A  30       4.417 -36.288 -26.981  1.00  0.65           C  
ATOM    432  CD  PRO A  30       3.910 -35.211 -27.950  1.00  0.65           C  
ATOM    433  HA  PRO A  30       3.124 -33.873 -25.108  1.00  0.65           H  
ATOM    434 1HB  PRO A  30       4.560 -36.199 -24.778  1.00  0.65           H  
ATOM    435 2HB  PRO A  30       2.896 -36.184 -25.382  1.00  0.65           H  
ATOM    436 1HG  PRO A  30       5.513 -36.366 -26.972  1.00  0.65           H  
ATOM    437 2HG  PRO A  30       4.032 -37.291 -27.217  1.00  0.65           H  
ATOM    438 1HD  PRO A  30       4.650 -35.038 -28.746  1.00  0.65           H  
ATOM    439 2HD  PRO A  30       2.920 -35.485 -28.349  1.00  0.65           H  
ATOM    440  N   SER A  31       5.327 -33.364 -23.952  1.00  0.65           N  
ATOM    441  CA  SER A  31       6.536 -32.833 -23.348  1.00  0.65           C  
ATOM    442  C   SER A  31       7.080 -33.732 -22.282  1.00  0.65           C  
ATOM    443  O   SER A  31       6.367 -34.600 -21.768  1.00  0.65           O  
ATOM    444  CB  SER A  31       6.260 -31.477 -22.762  1.00  0.65           C  
ATOM    445  OG  SER A  31       5.366 -31.514 -21.653  1.00  0.65           O  
ATOM    446  H   SER A  31       4.487 -33.425 -23.394  1.00  0.65           H  
ATOM    447  HA  SER A  31       7.296 -32.725 -24.119  1.00  0.65           H  
ATOM    448 1HB  SER A  31       7.196 -30.997 -22.467  1.00  0.65           H  
ATOM    449 2HB  SER A  31       5.826 -30.874 -23.528  1.00  0.65           H  
ATOM    450  HG  SER A  31       5.160 -30.556 -21.508  1.00  0.65           H  
ATOM    451  N   ILE A  32       8.311 -33.457 -21.872  1.00  0.65           N  
ATOM    452  CA  ILE A  32       8.902 -34.231 -20.801  1.00  0.65           C  
ATOM    453  C   ILE A  32       8.189 -33.959 -19.497  1.00  0.65           C  
ATOM    454  O   ILE A  32       8.152 -34.814 -18.611  1.00  0.65           O  
ATOM    455  CB  ILE A  32      10.387 -33.905 -20.643  1.00  0.65           C  
ATOM    456  CG1 ILE A  32      10.635 -32.454 -20.194  1.00  0.65           C  
ATOM    457  CG2 ILE A  32      11.051 -34.109 -21.924  1.00  0.65           C  
ATOM    458  CD1 ILE A  32      12.083 -32.197 -19.858  1.00  0.65           C  
ATOM    459  H   ILE A  32       8.841 -32.722 -22.348  1.00  0.65           H  
ATOM    460  HA  ILE A  32       8.803 -35.287 -21.039  1.00  0.65           H  
ATOM    461  HB  ILE A  32      10.833 -34.566 -19.899  1.00  0.65           H  
ATOM    462 1HG1 ILE A  32      10.322 -31.776 -20.985  1.00  0.65           H  
ATOM    463 2HG1 ILE A  32      10.078 -32.230 -19.306  1.00  0.65           H  
ATOM    464 1HG2 ILE A  32      12.107 -33.888 -21.794  1.00  0.65           H  
ATOM    465 2HG2 ILE A  32      10.921 -35.132 -22.228  1.00  0.65           H  
ATOM    466 3HG2 ILE A  32      10.634 -33.451 -22.679  1.00  0.65           H  
ATOM    467 1HD1 ILE A  32      12.207 -31.158 -19.544  1.00  0.65           H  
ATOM    468 2HD1 ILE A  32      12.374 -32.859 -19.054  1.00  0.65           H  
ATOM    469 3HD1 ILE A  32      12.706 -32.392 -20.728  1.00  0.65           H  
ATOM    470  N   TRP A  33       7.597 -32.771 -19.367  1.00  0.66           N  
ATOM    471  CA  TRP A  33       6.850 -32.515 -18.170  1.00  0.66           C  
ATOM    472  C   TRP A  33       5.638 -33.403 -18.146  1.00  0.66           C  
ATOM    473  O   TRP A  33       5.338 -34.023 -17.131  1.00  0.66           O  
ATOM    474  CB  TRP A  33       6.360 -31.102 -17.966  1.00  0.66           C  
ATOM    475  CG  TRP A  33       5.683 -31.170 -16.704  1.00  0.66           C  
ATOM    476  CD1 TRP A  33       4.387 -31.276 -16.530  1.00  0.66           C  
ATOM    477  CD2 TRP A  33       6.269 -31.219 -15.404  1.00  0.66           C  
ATOM    478  NE1 TRP A  33       4.088 -31.387 -15.211  1.00  0.66           N  
ATOM    479  CE2 TRP A  33       5.233 -31.357 -14.505  1.00  0.66           C  
ATOM    480  CE3 TRP A  33       7.563 -31.167 -14.941  1.00  0.66           C  
ATOM    481  CZ2 TRP A  33       5.446 -31.443 -13.146  1.00  0.66           C  
ATOM    482  CZ3 TRP A  33       7.771 -31.237 -13.593  1.00  0.66           C  
ATOM    483  CH2 TRP A  33       6.748 -31.375 -12.707  1.00  0.66           C  
ATOM    484  H   TRP A  33       7.653 -32.087 -20.107  1.00  0.66           H  
ATOM    485  HA  TRP A  33       7.466 -32.767 -17.316  1.00  0.66           H  
ATOM    486 1HB  TRP A  33       7.189 -30.390 -17.919  1.00  0.66           H  
ATOM    487 2HB  TRP A  33       5.667 -30.802 -18.754  1.00  0.66           H  
ATOM    488  HD1 TRP A  33       3.697 -31.297 -17.338  1.00  0.66           H  
ATOM    489  HE1 TRP A  33       3.163 -31.492 -14.815  1.00  0.66           H  
ATOM    490  HE3 TRP A  33       8.394 -31.052 -15.635  1.00  0.66           H  
ATOM    491  HZ2 TRP A  33       4.631 -31.555 -12.440  1.00  0.66           H  
ATOM    492  HZ3 TRP A  33       8.762 -31.168 -13.257  1.00  0.66           H  
ATOM    493  HH2 TRP A  33       6.966 -31.427 -11.638  1.00  0.66           H  
ATOM    494  N   ASP A  34       4.901 -33.449 -19.257  1.00  0.68           N  
ATOM    495  CA  ASP A  34       3.692 -34.252 -19.232  1.00  0.68           C  
ATOM    496  C   ASP A  34       4.030 -35.735 -19.038  1.00  0.68           C  
ATOM    497  O   ASP A  34       3.330 -36.448 -18.312  1.00  0.68           O  
ATOM    498  CB  ASP A  34       2.884 -34.062 -20.519  1.00  0.68           C  
ATOM    499  CG  ASP A  34       1.511 -34.642 -20.412  1.00  0.68           C  
ATOM    500  OD1 ASP A  34       0.725 -34.137 -19.633  1.00  0.68           O  
ATOM    501  OD2 ASP A  34       1.241 -35.602 -21.090  1.00  0.68           O  
ATOM    502  H   ASP A  34       5.170 -32.924 -20.095  1.00  0.68           H  
ATOM    503  HA  ASP A  34       3.082 -33.924 -18.392  1.00  0.68           H  
ATOM    504 1HB  ASP A  34       2.820 -33.004 -20.757  1.00  0.68           H  
ATOM    505 2HB  ASP A  34       3.411 -34.550 -21.341  1.00  0.68           H  
ATOM    506  N   ALA A  35       5.124 -36.203 -19.659  1.00  0.71           N  
ATOM    507  CA  ALA A  35       5.515 -37.599 -19.509  1.00  0.71           C  
ATOM    508  C   ALA A  35       5.817 -37.906 -18.043  1.00  0.71           C  
ATOM    509  O   ALA A  35       5.434 -38.953 -17.518  1.00  0.71           O  
ATOM    510  CB  ALA A  35       6.726 -37.894 -20.374  1.00  0.71           C  
ATOM    511  H   ALA A  35       5.668 -35.587 -20.262  1.00  0.71           H  
ATOM    512  HA  ALA A  35       4.681 -38.224 -19.825  1.00  0.71           H  
ATOM    513 1HB  ALA A  35       7.003 -38.940 -20.273  1.00  0.71           H  
ATOM    514 2HB  ALA A  35       6.488 -37.676 -21.418  1.00  0.71           H  
ATOM    515 3HB  ALA A  35       7.555 -37.265 -20.056  1.00  0.71           H  
ATOM    516  N   PHE A  36       6.486 -36.965 -17.378  1.00  0.76           N  
ATOM    517  CA  PHE A  36       6.804 -37.049 -15.963  1.00  0.76           C  
ATOM    518  C   PHE A  36       5.523 -37.083 -15.148  1.00  0.76           C  
ATOM    519  O   PHE A  36       5.314 -37.981 -14.339  1.00  0.76           O  
ATOM    520  CB  PHE A  36       7.652 -35.834 -15.575  1.00  0.76           C  
ATOM    521  CG  PHE A  36       8.079 -35.655 -14.149  1.00  0.76           C  
ATOM    522  CD1 PHE A  36       9.185 -36.320 -13.635  1.00  0.76           C  
ATOM    523  CD2 PHE A  36       7.386 -34.792 -13.326  1.00  0.76           C  
ATOM    524  CE1 PHE A  36       9.578 -36.117 -12.321  1.00  0.76           C  
ATOM    525  CE2 PHE A  36       7.776 -34.594 -12.015  1.00  0.76           C  
ATOM    526  CZ  PHE A  36       8.868 -35.257 -11.518  1.00  0.76           C  
ATOM    527  H   PHE A  36       6.810 -36.135 -17.876  1.00  0.76           H  
ATOM    528  HA  PHE A  36       7.364 -37.965 -15.781  1.00  0.76           H  
ATOM    529 1HB  PHE A  36       8.550 -35.859 -16.182  1.00  0.76           H  
ATOM    530 2HB  PHE A  36       7.128 -34.940 -15.856  1.00  0.76           H  
ATOM    531  HD1 PHE A  36       9.744 -36.995 -14.278  1.00  0.76           H  
ATOM    532  HD2 PHE A  36       6.519 -34.264 -13.730  1.00  0.76           H  
ATOM    533  HE1 PHE A  36      10.449 -36.633 -11.913  1.00  0.76           H  
ATOM    534  HE2 PHE A  36       7.222 -33.916 -11.368  1.00  0.76           H  
ATOM    535  HZ  PHE A  36       9.171 -35.102 -10.484  1.00  0.76           H  
ATOM    536  N   ALA A  37       4.636 -36.124 -15.409  1.00  0.84           N  
ATOM    537  CA  ALA A  37       3.400 -35.975 -14.662  1.00  0.84           C  
ATOM    538  C   ALA A  37       2.499 -37.202 -14.729  1.00  0.84           C  
ATOM    539  O   ALA A  37       1.844 -37.546 -13.749  1.00  0.84           O  
ATOM    540  CB  ALA A  37       2.639 -34.759 -15.141  1.00  0.84           C  
ATOM    541  H   ALA A  37       4.852 -35.438 -16.125  1.00  0.84           H  
ATOM    542  HA  ALA A  37       3.680 -35.827 -13.639  1.00  0.84           H  
ATOM    543 1HB  ALA A  37       1.748 -34.630 -14.533  1.00  0.84           H  
ATOM    544 2HB  ALA A  37       3.271 -33.896 -15.050  1.00  0.84           H  
ATOM    545 3HB  ALA A  37       2.355 -34.896 -16.185  1.00  0.84           H  
ATOM    546  N   GLN A  38       2.491 -37.911 -15.857  1.00  0.94           N  
ATOM    547  CA  GLN A  38       1.633 -39.086 -15.951  1.00  0.94           C  
ATOM    548  C   GLN A  38       2.207 -40.316 -15.229  1.00  0.94           C  
ATOM    549  O   GLN A  38       1.536 -41.346 -15.132  1.00  0.94           O  
ATOM    550  CB  GLN A  38       1.346 -39.464 -17.409  1.00  0.94           C  
ATOM    551  CG  GLN A  38       0.501 -38.462 -18.201  1.00  0.94           C  
ATOM    552  CD  GLN A  38       0.162 -38.995 -19.593  1.00  0.94           C  
ATOM    553  OE1 GLN A  38      -0.184 -40.181 -19.711  1.00  0.94           O  
ATOM    554  NE2 GLN A  38       0.241 -38.174 -20.635  1.00  0.94           N  
ATOM    555  H   GLN A  38       3.029 -37.593 -16.665  1.00  0.94           H  
ATOM    556  HA  GLN A  38       0.683 -38.842 -15.475  1.00  0.94           H  
ATOM    557 1HB  GLN A  38       2.303 -39.556 -17.935  1.00  0.94           H  
ATOM    558 2HB  GLN A  38       0.858 -40.433 -17.446  1.00  0.94           H  
ATOM    559 1HG  GLN A  38      -0.425 -38.286 -17.666  1.00  0.94           H  
ATOM    560 2HG  GLN A  38       1.054 -37.527 -18.315  1.00  0.94           H  
ATOM    561 1HE2 GLN A  38       0.024 -38.500 -21.547  1.00  0.94           H  
ATOM    562 2HE2 GLN A  38       0.533 -37.193 -20.538  1.00  0.94           H  
ATOM    563  N   ARG A  39       3.445 -40.229 -14.746  1.00  1.04           N  
ATOM    564  CA  ARG A  39       4.062 -41.332 -14.032  1.00  1.04           C  
ATOM    565  C   ARG A  39       3.640 -41.226 -12.554  1.00  1.04           C  
ATOM    566  O   ARG A  39       3.737 -40.148 -11.975  1.00  1.04           O  
ATOM    567  CB  ARG A  39       5.573 -41.260 -14.175  1.00  1.04           C  
ATOM    568  CG  ARG A  39       6.365 -42.377 -13.534  1.00  1.04           C  
ATOM    569  CD  ARG A  39       7.797 -42.288 -13.928  1.00  1.04           C  
ATOM    570  NE  ARG A  39       8.431 -41.078 -13.423  1.00  1.04           N  
ATOM    571  CZ  ARG A  39       9.033 -40.974 -12.220  1.00  1.04           C  
ATOM    572  NH1 ARG A  39       9.094 -42.015 -11.424  1.00  1.04           N  
ATOM    573  NH2 ARG A  39       9.570 -39.830 -11.847  1.00  1.04           N  
ATOM    574  H   ARG A  39       3.973 -39.361 -14.834  1.00  1.04           H  
ATOM    575  HA  ARG A  39       3.732 -42.255 -14.486  1.00  1.04           H  
ATOM    576 1HB  ARG A  39       5.835 -41.221 -15.232  1.00  1.04           H  
ATOM    577 2HB  ARG A  39       5.924 -40.335 -13.727  1.00  1.04           H  
ATOM    578 1HG  ARG A  39       6.295 -42.291 -12.447  1.00  1.04           H  
ATOM    579 2HG  ARG A  39       5.973 -43.340 -13.855  1.00  1.04           H  
ATOM    580 1HD  ARG A  39       8.337 -43.147 -13.533  1.00  1.04           H  
ATOM    581 2HD  ARG A  39       7.870 -42.280 -15.015  1.00  1.04           H  
ATOM    582  HE  ARG A  39       8.396 -40.255 -14.007  1.00  1.04           H  
ATOM    583 1HH1 ARG A  39       8.686 -42.890 -11.708  1.00  1.04           H  
ATOM    584 2HH1 ARG A  39       9.554 -41.936 -10.524  1.00  1.04           H  
ATOM    585 1HH2 ARG A  39       9.523 -39.033 -12.461  1.00  1.04           H  
ATOM    586 2HH2 ARG A  39      10.022 -39.752 -10.941  1.00  1.04           H  
ATOM    587  N   PRO A  40       3.150 -42.298 -11.907  1.00  1.11           N  
ATOM    588  CA  PRO A  40       2.756 -42.303 -10.505  1.00  1.11           C  
ATOM    589  C   PRO A  40       3.784 -41.654  -9.574  1.00  1.11           C  
ATOM    590  O   PRO A  40       3.489 -40.671  -8.897  1.00  1.11           O  
ATOM    591  CB  PRO A  40       2.604 -43.805 -10.237  1.00  1.11           C  
ATOM    592  CG  PRO A  40       2.140 -44.359 -11.563  1.00  1.11           C  
ATOM    593  CD  PRO A  40       2.937 -43.591 -12.599  1.00  1.11           C  
ATOM    594  HA  PRO A  40       1.784 -41.794 -10.411  1.00  1.11           H  
ATOM    595 1HB  PRO A  40       3.554 -44.238  -9.899  1.00  1.11           H  
ATOM    596 2HB  PRO A  40       1.876 -43.969  -9.428  1.00  1.11           H  
ATOM    597 1HG  PRO A  40       2.318 -45.444 -11.605  1.00  1.11           H  
ATOM    598 2HG  PRO A  40       1.056 -44.209 -11.674  1.00  1.11           H  
ATOM    599 1HD  PRO A  40       3.884 -44.092 -12.824  1.00  1.11           H  
ATOM    600 2HD  PRO A  40       2.290 -43.468 -13.484  1.00  1.11           H  
ATOM    601  N   GLY A  41       5.026 -42.147  -9.587  1.00  1.15           N  
ATOM    602  CA  GLY A  41       6.058 -41.636  -8.674  1.00  1.15           C  
ATOM    603  C   GLY A  41       6.721 -40.333  -9.128  1.00  1.15           C  
ATOM    604  O   GLY A  41       7.950 -40.239  -9.178  1.00  1.15           O  
ATOM    605  H   GLY A  41       5.252 -42.921 -10.191  1.00  1.15           H  
ATOM    606 1HA  GLY A  41       5.612 -41.483  -7.690  1.00  1.15           H  
ATOM    607 2HA  GLY A  41       6.825 -42.400  -8.548  1.00  1.15           H  
ATOM    608  N   ALA A  42       5.905 -39.340  -9.449  1.00  1.14           N  
ATOM    609  CA  ALA A  42       6.387 -38.048  -9.927  1.00  1.14           C  
ATOM    610  C   ALA A  42       5.623 -36.880  -9.319  1.00  1.14           C  
ATOM    611  O   ALA A  42       6.220 -35.888  -8.903  1.00  1.14           O  
ATOM    612  CB  ALA A  42       6.245 -37.989 -11.427  1.00  1.14           C  
ATOM    613  H   ALA A  42       4.910 -39.520  -9.338  1.00  1.14           H  
ATOM    614  HA  ALA A  42       7.436 -37.949  -9.654  1.00  1.14           H  
ATOM    615 1HB  ALA A  42       6.607 -37.067 -11.791  1.00  1.14           H  
ATOM    616 2HB  ALA A  42       6.802 -38.797 -11.884  1.00  1.14           H  
ATOM    617 3HB  ALA A  42       5.196 -38.085 -11.698  1.00  1.14           H  
ATOM    618  N   ILE A  43       4.302 -37.008  -9.268  1.00  1.09           N  
ATOM    619  CA  ILE A  43       3.428 -35.945  -8.784  1.00  1.09           C  
ATOM    620  C   ILE A  43       2.753 -36.438  -7.512  1.00  1.09           C  
ATOM    621  O   ILE A  43       2.213 -37.542  -7.494  1.00  1.09           O  
ATOM    622  CB  ILE A  43       2.374 -35.549  -9.834  1.00  1.09           C  
ATOM    623  CG1 ILE A  43       3.048 -35.255 -11.146  1.00  1.09           C  
ATOM    624  CG2 ILE A  43       1.572 -34.316  -9.371  1.00  1.09           C  
ATOM    625  CD1 ILE A  43       4.042 -34.140 -11.150  1.00  1.09           C  
ATOM    626  H   ILE A  43       3.885 -37.864  -9.611  1.00  1.09           H  
ATOM    627  HA  ILE A  43       4.027 -35.069  -8.544  1.00  1.09           H  
ATOM    628  HB  ILE A  43       1.699 -36.380  -9.998  1.00  1.09           H  
ATOM    629 1HG1 ILE A  43       3.546 -36.167 -11.465  1.00  1.09           H  
ATOM    630 2HG1 ILE A  43       2.273 -35.017 -11.870  1.00  1.09           H  
ATOM    631 1HG2 ILE A  43       0.839 -34.063 -10.134  1.00  1.09           H  
ATOM    632 2HG2 ILE A  43       1.058 -34.522  -8.442  1.00  1.09           H  
ATOM    633 3HG2 ILE A  43       2.251 -33.475  -9.229  1.00  1.09           H  
ATOM    634 1HD1 ILE A  43       4.453 -34.027 -12.149  1.00  1.09           H  
ATOM    635 2HD1 ILE A  43       3.548 -33.222 -10.851  1.00  1.09           H  
ATOM    636 3HD1 ILE A  43       4.837 -34.369 -10.464  1.00  1.09           H  
ATOM    637  N   ARG A  44       2.697 -35.602  -6.482  1.00  1.01           N  
ATOM    638  CA  ARG A  44       2.144 -35.968  -5.169  1.00  1.01           C  
ATOM    639  C   ARG A  44       0.729 -36.564  -5.197  1.00  1.01           C  
ATOM    640  O   ARG A  44       0.342 -37.278  -4.271  1.00  1.01           O  
ATOM    641  CB  ARG A  44       2.109 -34.750  -4.258  1.00  1.01           C  
ATOM    642  CG  ARG A  44       3.480 -34.170  -3.846  1.00  1.01           C  
ATOM    643  CD  ARG A  44       4.206 -35.000  -2.862  1.00  1.01           C  
ATOM    644  NE  ARG A  44       5.482 -34.385  -2.488  1.00  1.01           N  
ATOM    645  CZ  ARG A  44       6.394 -34.941  -1.663  1.00  1.01           C  
ATOM    646  NH1 ARG A  44       6.158 -36.113  -1.117  1.00  1.01           N  
ATOM    647  NH2 ARG A  44       7.528 -34.311  -1.401  1.00  1.01           N  
ATOM    648  H   ARG A  44       3.122 -34.684  -6.596  1.00  1.01           H  
ATOM    649  HA  ARG A  44       2.813 -36.707  -4.726  1.00  1.01           H  
ATOM    650 1HB  ARG A  44       1.547 -33.956  -4.752  1.00  1.01           H  
ATOM    651 2HB  ARG A  44       1.572 -35.000  -3.345  1.00  1.01           H  
ATOM    652 1HG  ARG A  44       4.116 -34.076  -4.716  1.00  1.01           H  
ATOM    653 2HG  ARG A  44       3.330 -33.194  -3.404  1.00  1.01           H  
ATOM    654 1HD  ARG A  44       3.603 -35.113  -1.963  1.00  1.01           H  
ATOM    655 2HD  ARG A  44       4.410 -35.980  -3.292  1.00  1.01           H  
ATOM    656  HE  ARG A  44       5.702 -33.480  -2.891  1.00  1.01           H  
ATOM    657 1HH1 ARG A  44       5.294 -36.598  -1.314  1.00  1.01           H  
ATOM    658 2HH1 ARG A  44       6.841 -36.529  -0.500  1.00  1.01           H  
ATOM    659 1HH2 ARG A  44       7.723 -33.413  -1.823  1.00  1.01           H  
ATOM    660 2HH2 ARG A  44       8.207 -34.734  -0.784  1.00  1.01           H  
ATOM    661  N   ASP A  45      -0.050 -36.256  -6.225  1.00  0.94           N  
ATOM    662  CA  ASP A  45      -1.410 -36.763  -6.333  1.00  0.94           C  
ATOM    663  C   ASP A  45      -1.696 -37.376  -7.706  1.00  0.94           C  
ATOM    664  O   ASP A  45      -2.849 -37.623  -8.054  1.00  0.94           O  
ATOM    665  CB  ASP A  45      -2.389 -35.636  -6.006  1.00  0.94           C  
ATOM    666  CG  ASP A  45      -2.304 -34.459  -6.971  1.00  0.94           C  
ATOM    667  OD1 ASP A  45      -1.671 -34.582  -7.997  1.00  0.94           O  
ATOM    668  OD2 ASP A  45      -2.879 -33.426  -6.689  1.00  0.94           O  
ATOM    669  H   ASP A  45       0.326 -35.663  -6.944  1.00  0.94           H  
ATOM    670  HA  ASP A  45      -1.542 -37.550  -5.589  1.00  0.94           H  
ATOM    671 1HB  ASP A  45      -3.406 -36.029  -6.025  1.00  0.94           H  
ATOM    672 2HB  ASP A  45      -2.199 -35.282  -4.997  1.00  0.94           H  
ATOM    673  N   GLY A  46      -0.649 -37.549  -8.519  1.00  0.90           N  
ATOM    674  CA  GLY A  46      -0.780 -38.124  -9.860  1.00  0.90           C  
ATOM    675  C   GLY A  46      -1.298 -37.155 -10.942  1.00  0.90           C  
ATOM    676  O   GLY A  46      -1.469 -37.550 -12.098  1.00  0.90           O  
ATOM    677  H   GLY A  46       0.286 -37.361  -8.163  1.00  0.90           H  
ATOM    678 1HA  GLY A  46       0.196 -38.504 -10.167  1.00  0.90           H  
ATOM    679 2HA  GLY A  46      -1.441 -38.986  -9.808  1.00  0.90           H  
ATOM    680  N   SER A  47      -1.560 -35.901 -10.576  1.00  0.88           N  
ATOM    681  CA  SER A  47      -2.119 -34.918 -11.499  1.00  0.88           C  
ATOM    682  C   SER A  47      -1.260 -34.490 -12.670  1.00  0.88           C  
ATOM    683  O   SER A  47      -0.033 -34.545 -12.639  1.00  0.88           O  
ATOM    684  CB  SER A  47      -2.513 -33.681 -10.759  1.00  0.88           C  
ATOM    685  OG  SER A  47      -3.521 -33.956  -9.865  1.00  0.88           O  
ATOM    686  H   SER A  47      -1.423 -35.608  -9.601  1.00  0.88           H  
ATOM    687  HA  SER A  47      -3.028 -35.355 -11.914  1.00  0.88           H  
ATOM    688 1HB  SER A  47      -1.665 -33.295 -10.222  1.00  0.88           H  
ATOM    689 2HB  SER A  47      -2.825 -32.931 -11.463  1.00  0.88           H  
ATOM    690  HG  SER A  47      -3.043 -34.291  -9.084  1.00  0.88           H  
ATOM    691  N   THR A  48      -1.953 -34.005 -13.692  1.00  0.87           N  
ATOM    692  CA  THR A  48      -1.367 -33.434 -14.894  1.00  0.87           C  
ATOM    693  C   THR A  48      -1.974 -32.050 -15.125  1.00  0.87           C  
ATOM    694  O   THR A  48      -2.860 -31.627 -14.375  1.00  0.87           O  
ATOM    695  CB  THR A  48      -1.668 -34.297 -16.119  1.00  0.87           C  
ATOM    696  OG1 THR A  48      -3.064 -34.200 -16.388  1.00  0.87           O  
ATOM    697  CG2 THR A  48      -1.275 -35.763 -15.869  1.00  0.87           C  
ATOM    698  H   THR A  48      -2.961 -34.027 -13.625  1.00  0.87           H  
ATOM    699  HA  THR A  48      -0.290 -33.329 -14.764  1.00  0.87           H  
ATOM    700  HB  THR A  48      -1.110 -33.926 -16.981  1.00  0.87           H  
ATOM    701  HG1 THR A  48      -3.289 -34.810 -17.107  1.00  0.87           H  
ATOM    702 1HG2 THR A  48      -1.507 -36.350 -16.753  1.00  0.87           H  
ATOM    703 2HG2 THR A  48      -0.206 -35.827 -15.663  1.00  0.87           H  
ATOM    704 3HG2 THR A  48      -1.826 -36.162 -15.019  1.00  0.87           H  
ATOM    705  N   GLY A  49      -1.542 -31.397 -16.203  1.00  0.86           N  
ATOM    706  CA  GLY A  49      -2.024 -30.081 -16.627  1.00  0.86           C  
ATOM    707  C   GLY A  49      -3.317 -30.135 -17.442  1.00  0.86           C  
ATOM    708  O   GLY A  49      -3.745 -29.100 -17.984  1.00  0.86           O  
ATOM    709  H   GLY A  49      -0.812 -31.822 -16.758  1.00  0.86           H  
ATOM    710 1HA  GLY A  49      -2.183 -29.462 -15.744  1.00  0.86           H  
ATOM    711 2HA  GLY A  49      -1.264 -29.580 -17.218  1.00  0.86           H  
ATOM    712  N   GLU A  50      -3.933 -31.342 -17.556  1.00  0.86           N  
ATOM    713  CA  GLU A  50      -5.208 -31.492 -18.263  1.00  0.86           C  
ATOM    714  C   GLU A  50      -6.069 -30.399 -17.594  1.00  0.86           C  
ATOM    715  O   GLU A  50      -5.629 -29.885 -16.572  1.00  0.86           O  
ATOM    716  CB  GLU A  50      -5.680 -32.960 -18.158  1.00  0.86           C  
ATOM    717  CG  GLU A  50      -4.790 -33.976 -18.901  1.00  0.86           C  
ATOM    718  CD  GLU A  50      -4.964 -33.961 -20.397  1.00  0.86           C  
ATOM    719  OE1 GLU A  50      -6.031 -33.636 -20.845  1.00  0.86           O  
ATOM    720  OE2 GLU A  50      -4.026 -34.301 -21.088  1.00  0.86           O  
ATOM    721  H   GLU A  50      -3.531 -32.174 -17.112  1.00  0.86           H  
ATOM    722  HA  GLU A  50      -5.081 -31.241 -19.318  1.00  0.86           H  
ATOM    723 1HB  GLU A  50      -5.761 -33.257 -17.108  1.00  0.86           H  
ATOM    724 2HB  GLU A  50      -6.627 -33.103 -18.623  1.00  0.86           H  
ATOM    725 1HG  GLU A  50      -3.752 -33.726 -18.705  1.00  0.86           H  
ATOM    726 2HG  GLU A  50      -4.981 -34.978 -18.517  1.00  0.86           H  
ATOM    727  N   PRO A  51      -7.338 -30.149 -17.908  1.00  0.85           N  
ATOM    728  CA  PRO A  51      -7.917 -28.811 -17.832  1.00  0.85           C  
ATOM    729  C   PRO A  51      -7.766 -28.069 -16.507  1.00  0.85           C  
ATOM    730  O   PRO A  51      -8.744 -27.753 -15.838  1.00  0.85           O  
ATOM    731  CB  PRO A  51      -9.385 -29.095 -18.120  1.00  0.85           C  
ATOM    732  CG  PRO A  51      -9.603 -30.523 -17.684  1.00  0.85           C  
ATOM    733  CD  PRO A  51      -8.309 -31.224 -18.045  1.00  0.85           C  
ATOM    734  HA  PRO A  51      -7.536 -28.211 -18.653  1.00  0.85           H  
ATOM    735 1HB  PRO A  51     -10.013 -28.369 -17.577  1.00  0.85           H  
ATOM    736 2HB  PRO A  51      -9.587 -28.928 -19.195  1.00  0.85           H  
ATOM    737 1HG  PRO A  51      -9.822 -30.554 -16.600  1.00  0.85           H  
ATOM    738 2HG  PRO A  51     -10.478 -30.945 -18.199  1.00  0.85           H  
ATOM    739 1HD  PRO A  51      -8.126 -32.012 -17.305  1.00  0.85           H  
ATOM    740 2HD  PRO A  51      -8.331 -31.598 -19.082  1.00  0.85           H  
ATOM    741  N   ALA A  52      -6.513 -27.691 -16.195  1.00  0.85           N  
ATOM    742  CA  ALA A  52      -6.184 -26.949 -14.991  1.00  0.85           C  
ATOM    743  C   ALA A  52      -6.990 -25.674 -14.899  1.00  0.85           C  
ATOM    744  O   ALA A  52      -7.748 -25.472 -13.951  1.00  0.85           O  
ATOM    745  CB  ALA A  52      -4.696 -26.595 -14.994  1.00  0.85           C  
ATOM    746  H   ALA A  52      -5.739 -28.040 -16.776  1.00  0.85           H  
ATOM    747  HA  ALA A  52      -6.404 -27.569 -14.131  1.00  0.85           H  
ATOM    748 1HB  ALA A  52      -4.446 -26.054 -14.082  1.00  0.85           H  
ATOM    749 2HB  ALA A  52      -4.102 -27.502 -15.053  1.00  0.85           H  
ATOM    750 3HB  ALA A  52      -4.463 -25.972 -15.855  1.00  0.85           H  
ATOM    751  N   CYS A  53      -6.827 -24.808 -15.896  1.00  0.84           N  
ATOM    752  CA  CYS A  53      -7.532 -23.537 -15.917  1.00  0.84           C  
ATOM    753  C   CYS A  53      -8.268 -23.238 -17.234  1.00  0.84           C  
ATOM    754  O   CYS A  53      -9.029 -22.271 -17.317  1.00  0.84           O  
ATOM    755  CB  CYS A  53      -6.546 -22.449 -15.563  1.00  0.84           C  
ATOM    756  SG  CYS A  53      -5.814 -22.705 -13.922  1.00  0.84           S  
ATOM    757  H   CYS A  53      -6.185 -25.033 -16.639  1.00  0.84           H  
ATOM    758  HA  CYS A  53      -8.280 -23.561 -15.127  1.00  0.84           H  
ATOM    759 1HB  CYS A  53      -5.753 -22.444 -16.291  1.00  0.84           H  
ATOM    760 2HB  CYS A  53      -7.029 -21.485 -15.594  1.00  0.84           H  
ATOM    761  HG  CYS A  53      -4.933 -21.687 -13.976  1.00  0.84           H  
ATOM    762  N   ASP A  54      -8.013 -24.041 -18.272  1.00  0.83           N  
ATOM    763  CA  ASP A  54      -8.566 -23.830 -19.620  1.00  0.83           C  
ATOM    764  C   ASP A  54      -8.350 -22.444 -20.254  1.00  0.83           C  
ATOM    765  O   ASP A  54      -9.263 -21.914 -20.897  1.00  0.83           O  
ATOM    766  CB  ASP A  54     -10.068 -24.127 -19.668  1.00  0.83           C  
ATOM    767  CG  ASP A  54     -10.469 -25.582 -19.531  1.00  0.83           C  
ATOM    768  OD1 ASP A  54      -9.755 -26.427 -19.994  1.00  0.83           O  
ATOM    769  OD2 ASP A  54     -11.524 -25.826 -19.014  1.00  0.83           O  
ATOM    770  H   ASP A  54      -7.400 -24.823 -18.124  1.00  0.83           H  
ATOM    771  HA  ASP A  54      -8.079 -24.552 -20.271  1.00  0.83           H  
ATOM    772 1HB  ASP A  54     -10.573 -23.561 -18.888  1.00  0.83           H  
ATOM    773 2HB  ASP A  54     -10.459 -23.767 -20.615  1.00  0.83           H  
ATOM    774  N   HIS A  55      -7.142 -21.881 -20.150  1.00  0.83           N  
ATOM    775  CA  HIS A  55      -6.822 -20.561 -20.737  1.00  0.83           C  
ATOM    776  C   HIS A  55      -7.153 -20.547 -22.229  1.00  0.83           C  
ATOM    777  O   HIS A  55      -7.678 -19.569 -22.762  1.00  0.83           O  
ATOM    778  CB  HIS A  55      -5.331 -20.281 -20.557  1.00  0.83           C  
ATOM    779  CG  HIS A  55      -4.727 -18.922 -20.806  1.00  0.83           C  
ATOM    780  ND1 HIS A  55      -4.964 -17.838 -19.986  1.00  0.83           N  
ATOM    781  CD2 HIS A  55      -3.830 -18.501 -21.737  1.00  0.83           C  
ATOM    782  CE1 HIS A  55      -4.240 -16.818 -20.389  1.00  0.83           C  
ATOM    783  NE2 HIS A  55      -3.536 -17.190 -21.448  1.00  0.83           N  
ATOM    784  H   HIS A  55      -6.410 -22.364 -19.621  1.00  0.83           H  
ATOM    785  HA  HIS A  55      -7.397 -19.777 -20.237  1.00  0.83           H  
ATOM    786 1HB  HIS A  55      -5.055 -20.602 -19.610  1.00  0.83           H  
ATOM    787 2HB  HIS A  55      -4.820 -20.900 -21.253  1.00  0.83           H  
ATOM    788  HD1 HIS A  55      -5.605 -17.795 -19.185  1.00  0.83           H  
ATOM    789  HD2 HIS A  55      -3.332 -19.000 -22.571  1.00  0.83           H  
ATOM    790  HE1 HIS A  55      -4.289 -15.867 -19.859  1.00  0.83           H  
ATOM    791  N   TYR A  56      -6.888 -21.660 -22.925  1.00  0.83           N  
ATOM    792  CA  TYR A  56      -7.133 -21.680 -24.370  1.00  0.83           C  
ATOM    793  C   TYR A  56      -8.607 -21.425 -24.747  1.00  0.83           C  
ATOM    794  O   TYR A  56      -8.896 -21.080 -25.897  1.00  0.83           O  
ATOM    795  CB  TYR A  56      -6.607 -22.988 -24.970  1.00  0.83           C  
ATOM    796  CG  TYR A  56      -7.435 -24.228 -24.702  1.00  0.83           C  
ATOM    797  CD1 TYR A  56      -7.935 -25.010 -25.741  1.00  0.83           C  
ATOM    798  CD2 TYR A  56      -7.719 -24.552 -23.424  1.00  0.83           C  
ATOM    799  CE1 TYR A  56      -8.688 -26.134 -25.443  1.00  0.83           C  
ATOM    800  CE2 TYR A  56      -8.457 -25.655 -23.119  1.00  0.83           C  
ATOM    801  CZ  TYR A  56      -8.937 -26.447 -24.106  1.00  0.83           C  
ATOM    802  OH  TYR A  56      -9.698 -27.533 -23.776  1.00  0.83           O  
ATOM    803  H   TYR A  56      -6.498 -22.482 -22.452  1.00  0.83           H  
ATOM    804  HA  TYR A  56      -6.557 -20.875 -24.803  1.00  0.83           H  
ATOM    805 1HB  TYR A  56      -6.515 -22.871 -26.052  1.00  0.83           H  
ATOM    806 2HB  TYR A  56      -5.601 -23.171 -24.584  1.00  0.83           H  
ATOM    807  HD1 TYR A  56      -7.727 -24.746 -26.780  1.00  0.83           H  
ATOM    808  HD2 TYR A  56      -7.359 -23.918 -22.647  1.00  0.83           H  
ATOM    809  HE1 TYR A  56      -9.083 -26.760 -26.244  1.00  0.83           H  
ATOM    810  HE2 TYR A  56      -8.672 -25.897 -22.082  1.00  0.83           H  
ATOM    811  HH  TYR A  56      -9.651 -27.666 -22.811  1.00  0.83           H  
ATOM    812  N   ARG A  57      -9.537 -21.611 -23.801  1.00  0.83           N  
ATOM    813  CA  ARG A  57     -10.955 -21.366 -24.039  1.00  0.83           C  
ATOM    814  C   ARG A  57     -11.458 -20.149 -23.244  1.00  0.83           C  
ATOM    815  O   ARG A  57     -12.371 -19.446 -23.684  1.00  0.83           O  
ATOM    816  CB  ARG A  57     -11.784 -22.575 -23.639  1.00  0.83           C  
ATOM    817  CG  ARG A  57     -11.597 -23.811 -24.494  1.00  0.83           C  
ATOM    818  CD  ARG A  57     -12.413 -24.968 -23.982  1.00  0.83           C  
ATOM    819  NE  ARG A  57     -12.195 -26.193 -24.755  1.00  0.83           N  
ATOM    820  CZ  ARG A  57     -12.858 -26.529 -25.880  1.00  0.83           C  
ATOM    821  NH1 ARG A  57     -13.792 -25.734 -26.359  1.00  0.83           N  
ATOM    822  NH2 ARG A  57     -12.573 -27.659 -26.508  1.00  0.83           N  
ATOM    823  H   ARG A  57      -9.251 -21.890 -22.868  1.00  0.83           H  
ATOM    824  HA  ARG A  57     -11.102 -21.173 -25.100  1.00  0.83           H  
ATOM    825 1HB  ARG A  57     -11.536 -22.848 -22.614  1.00  0.83           H  
ATOM    826 2HB  ARG A  57     -12.839 -22.313 -23.660  1.00  0.83           H  
ATOM    827 1HG  ARG A  57     -11.901 -23.597 -25.517  1.00  0.83           H  
ATOM    828 2HG  ARG A  57     -10.560 -24.083 -24.483  1.00  0.83           H  
ATOM    829 1HD  ARG A  57     -12.130 -25.168 -22.945  1.00  0.83           H  
ATOM    830 2HD  ARG A  57     -13.472 -24.718 -24.028  1.00  0.83           H  
ATOM    831  HE  ARG A  57     -11.468 -26.830 -24.419  1.00  0.83           H  
ATOM    832 1HH1 ARG A  57     -14.014 -24.870 -25.883  1.00  0.83           H  
ATOM    833 2HH1 ARG A  57     -14.288 -25.988 -27.201  1.00  0.83           H  
ATOM    834 1HH2 ARG A  57     -11.859 -28.279 -26.149  1.00  0.83           H  
ATOM    835 2HH2 ARG A  57     -13.072 -27.906 -27.348  1.00  0.83           H  
ATOM    836  N   ARG A  58     -10.863 -19.906 -22.067  1.00  0.82           N  
ATOM    837  CA  ARG A  58     -11.293 -18.833 -21.168  1.00  0.82           C  
ATOM    838  C   ARG A  58     -10.440 -17.565 -21.216  1.00  0.82           C  
ATOM    839  O   ARG A  58     -10.735 -16.598 -20.512  1.00  0.82           O  
ATOM    840  CB  ARG A  58     -11.316 -19.320 -19.730  1.00  0.82           C  
ATOM    841  CG  ARG A  58     -12.377 -20.362 -19.414  1.00  0.82           C  
ATOM    842  CD  ARG A  58     -12.353 -20.724 -17.969  1.00  0.82           C  
ATOM    843  NE  ARG A  58     -13.330 -21.747 -17.625  1.00  0.82           N  
ATOM    844  CZ  ARG A  58     -14.618 -21.511 -17.284  1.00  0.82           C  
ATOM    845  NH1 ARG A  58     -15.100 -20.279 -17.247  1.00  0.82           N  
ATOM    846  NH2 ARG A  58     -15.406 -22.530 -16.983  1.00  0.82           N  
ATOM    847  H   ARG A  58     -10.115 -20.517 -21.752  1.00  0.82           H  
ATOM    848  HA  ARG A  58     -12.313 -18.560 -21.441  1.00  0.82           H  
ATOM    849 1HB  ARG A  58     -10.344 -19.756 -19.483  1.00  0.82           H  
ATOM    850 2HB  ARG A  58     -11.477 -18.471 -19.060  1.00  0.82           H  
ATOM    851 1HG  ARG A  58     -13.363 -19.962 -19.658  1.00  0.82           H  
ATOM    852 2HG  ARG A  58     -12.184 -21.264 -20.001  1.00  0.82           H  
ATOM    853 1HD  ARG A  58     -11.363 -21.102 -17.711  1.00  0.82           H  
ATOM    854 2HD  ARG A  58     -12.568 -19.834 -17.374  1.00  0.82           H  
ATOM    855  HE  ARG A  58     -13.016 -22.710 -17.632  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58     -14.513 -19.460 -17.478  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58     -16.062 -20.124 -16.995  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58     -15.039 -23.474 -17.003  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58     -16.365 -22.369 -16.721  1.00  0.82           H  
ATOM    860  N   TYR A  59      -9.454 -17.515 -22.100  1.00  0.81           N  
ATOM    861  CA  TYR A  59      -8.546 -16.377 -22.191  1.00  0.81           C  
ATOM    862  C   TYR A  59      -9.174 -14.994 -22.086  1.00  0.81           C  
ATOM    863  O   TYR A  59      -8.630 -14.123 -21.405  1.00  0.81           O  
ATOM    864  CB  TYR A  59      -7.758 -16.447 -23.481  1.00  0.81           C  
ATOM    865  CG  TYR A  59      -6.967 -15.240 -23.686  1.00  0.81           C  
ATOM    866  CD1 TYR A  59      -5.889 -15.060 -22.919  1.00  0.81           C  
ATOM    867  CD2 TYR A  59      -7.293 -14.338 -24.659  1.00  0.81           C  
ATOM    868  CE1 TYR A  59      -5.087 -13.983 -23.071  1.00  0.81           C  
ATOM    869  CE2 TYR A  59      -6.505 -13.252 -24.835  1.00  0.81           C  
ATOM    870  CZ  TYR A  59      -5.391 -13.076 -24.035  1.00  0.81           C  
ATOM    871  OH  TYR A  59      -4.602 -11.993 -24.184  1.00  0.81           O  
ATOM    872  H   TYR A  59      -9.234 -18.338 -22.653  1.00  0.81           H  
ATOM    873  HA  TYR A  59      -7.835 -16.472 -21.367  1.00  0.81           H  
ATOM    874 1HB  TYR A  59      -7.076 -17.293 -23.456  1.00  0.81           H  
ATOM    875 2HB  TYR A  59      -8.431 -16.578 -24.327  1.00  0.81           H  
ATOM    876  HD1 TYR A  59      -5.685 -15.786 -22.188  1.00  0.81           H  
ATOM    877  HD2 TYR A  59      -8.170 -14.494 -25.288  1.00  0.81           H  
ATOM    878  HE1 TYR A  59      -4.212 -13.854 -22.433  1.00  0.81           H  
ATOM    879  HE2 TYR A  59      -6.752 -12.541 -25.605  1.00  0.81           H  
ATOM    880  HH  TYR A  59      -3.702 -12.201 -23.916  1.00  0.81           H  
ATOM    881  N   GLU A  60     -10.285 -14.749 -22.760  1.00  0.79           N  
ATOM    882  CA  GLU A  60     -10.860 -13.414 -22.697  1.00  0.79           C  
ATOM    883  C   GLU A  60     -11.237 -13.037 -21.257  1.00  0.79           C  
ATOM    884  O   GLU A  60     -11.129 -11.867 -20.867  1.00  0.79           O  
ATOM    885  CB  GLU A  60     -12.076 -13.318 -23.616  1.00  0.79           C  
ATOM    886  CG  GLU A  60     -11.730 -13.365 -25.104  1.00  0.79           C  
ATOM    887  CD  GLU A  60     -12.945 -13.330 -26.006  1.00  0.79           C  
ATOM    888  OE1 GLU A  60     -14.042 -13.413 -25.505  1.00  0.79           O  
ATOM    889  OE2 GLU A  60     -12.770 -13.219 -27.198  1.00  0.79           O  
ATOM    890  H   GLU A  60     -10.720 -15.481 -23.303  1.00  0.79           H  
ATOM    891  HA  GLU A  60     -10.108 -12.703 -23.045  1.00  0.79           H  
ATOM    892 1HB  GLU A  60     -12.760 -14.140 -23.399  1.00  0.79           H  
ATOM    893 2HB  GLU A  60     -12.609 -12.387 -23.420  1.00  0.79           H  
ATOM    894 1HG  GLU A  60     -11.091 -12.514 -25.341  1.00  0.79           H  
ATOM    895 2HG  GLU A  60     -11.160 -14.274 -25.300  1.00  0.79           H  
ATOM    896  N   GLU A  61     -11.700 -14.022 -20.474  1.00  0.77           N  
ATOM    897  CA  GLU A  61     -12.092 -13.768 -19.096  1.00  0.77           C  
ATOM    898  C   GLU A  61     -10.838 -13.459 -18.304  1.00  0.77           C  
ATOM    899  O   GLU A  61     -10.826 -12.551 -17.472  1.00  0.77           O  
ATOM    900  CB  GLU A  61     -12.785 -14.991 -18.481  1.00  0.77           C  
ATOM    901  CG  GLU A  61     -14.145 -15.356 -19.081  1.00  0.77           C  
ATOM    902  CD  GLU A  61     -14.708 -16.684 -18.537  1.00  0.77           C  
ATOM    903  OE1 GLU A  61     -13.962 -17.438 -17.928  1.00  0.77           O  
ATOM    904  OE2 GLU A  61     -15.874 -16.933 -18.732  1.00  0.77           O  
ATOM    905  H   GLU A  61     -11.714 -14.974 -20.822  1.00  0.77           H  
ATOM    906  HA  GLU A  61     -12.757 -12.906 -19.062  1.00  0.77           H  
ATOM    907 1HB  GLU A  61     -12.135 -15.858 -18.567  1.00  0.77           H  
ATOM    908 2HB  GLU A  61     -12.933 -14.813 -17.417  1.00  0.77           H  
ATOM    909 1HG  GLU A  61     -14.853 -14.556 -18.869  1.00  0.77           H  
ATOM    910 2HG  GLU A  61     -14.034 -15.430 -20.164  1.00  0.77           H  
ATOM    911  N   ASP A  62      -9.762 -14.199 -18.603  1.00  0.75           N  
ATOM    912  CA  ASP A  62      -8.511 -14.020 -17.875  1.00  0.75           C  
ATOM    913  C   ASP A  62      -7.992 -12.601 -18.085  1.00  0.75           C  
ATOM    914  O   ASP A  62      -7.543 -11.954 -17.138  1.00  0.75           O  
ATOM    915  CB  ASP A  62      -7.453 -15.046 -18.306  1.00  0.75           C  
ATOM    916  CG  ASP A  62      -7.775 -16.491 -17.848  1.00  0.75           C  
ATOM    917  OD1 ASP A  62      -8.664 -16.661 -17.051  1.00  0.75           O  
ATOM    918  OD2 ASP A  62      -7.094 -17.413 -18.270  1.00  0.75           O  
ATOM    919  H   ASP A  62      -9.858 -14.916 -19.325  1.00  0.75           H  
ATOM    920  HA  ASP A  62      -8.705 -14.157 -16.813  1.00  0.75           H  
ATOM    921 1HB  ASP A  62      -7.359 -15.033 -19.390  1.00  0.75           H  
ATOM    922 2HB  ASP A  62      -6.484 -14.757 -17.899  1.00  0.75           H  
ATOM    923  N   ILE A  63      -8.138 -12.081 -19.306  1.00  0.74           N  
ATOM    924  CA  ILE A  63      -7.695 -10.717 -19.566  1.00  0.74           C  
ATOM    925  C   ILE A  63      -8.546  -9.720 -18.823  1.00  0.74           C  
ATOM    926  O   ILE A  63      -8.028  -8.740 -18.279  1.00  0.74           O  
ATOM    927  CB  ILE A  63      -7.684 -10.367 -21.055  1.00  0.74           C  
ATOM    928  CG1 ILE A  63      -6.707 -11.195 -21.699  1.00  0.74           C  
ATOM    929  CG2 ILE A  63      -7.359  -8.885 -21.235  1.00  0.74           C  
ATOM    930  CD1 ILE A  63      -5.388 -11.020 -21.077  1.00  0.74           C  
ATOM    931  H   ILE A  63      -8.512 -12.664 -20.056  1.00  0.74           H  
ATOM    932  HA  ILE A  63      -6.678 -10.617 -19.205  1.00  0.74           H  
ATOM    933  HB  ILE A  63      -8.658 -10.595 -21.494  1.00  0.74           H  
ATOM    934 1HG1 ILE A  63      -7.005 -12.236 -21.638  1.00  0.74           H  
ATOM    935 2HG1 ILE A  63      -6.639 -10.911 -22.736  1.00  0.74           H  
ATOM    936 1HG2 ILE A  63      -7.344  -8.636 -22.286  1.00  0.74           H  
ATOM    937 2HG2 ILE A  63      -8.118  -8.282 -20.736  1.00  0.74           H  
ATOM    938 3HG2 ILE A  63      -6.385  -8.669 -20.801  1.00  0.74           H  
ATOM    939 1HD1 ILE A  63      -4.644 -11.623 -21.569  1.00  0.74           H  
ATOM    940 2HD1 ILE A  63      -5.126  -9.983 -21.146  1.00  0.74           H  
ATOM    941 3HD1 ILE A  63      -5.455 -11.311 -20.048  1.00  0.74           H  
ATOM    942  N   ALA A  64      -9.853  -9.951 -18.783  1.00  0.74           N  
ATOM    943  CA  ALA A  64     -10.715  -9.053 -18.044  1.00  0.74           C  
ATOM    944  C   ALA A  64     -10.290  -9.011 -16.572  1.00  0.74           C  
ATOM    945  O   ALA A  64     -10.318  -7.946 -15.939  1.00  0.74           O  
ATOM    946  CB  ALA A  64     -12.156  -9.500 -18.177  1.00  0.74           C  
ATOM    947  H   ALA A  64     -10.254 -10.752 -19.277  1.00  0.74           H  
ATOM    948  HA  ALA A  64     -10.607  -8.052 -18.460  1.00  0.74           H  
ATOM    949 1HB  ALA A  64     -12.803  -8.814 -17.637  1.00  0.74           H  
ATOM    950 2HB  ALA A  64     -12.434  -9.514 -19.232  1.00  0.74           H  
ATOM    951 3HB  ALA A  64     -12.265 -10.500 -17.765  1.00  0.74           H  
ATOM    952  N   LEU A  65      -9.869 -10.161 -16.023  1.00  0.74           N  
ATOM    953  CA  LEU A  65      -9.448 -10.192 -14.627  1.00  0.74           C  
ATOM    954  C   LEU A  65      -8.158  -9.414 -14.429  1.00  0.74           C  
ATOM    955  O   LEU A  65      -8.027  -8.633 -13.486  1.00  0.74           O  
ATOM    956  CB  LEU A  65      -9.201 -11.620 -14.175  1.00  0.74           C  
ATOM    957  CG  LEU A  65     -10.385 -12.494 -14.136  1.00  0.74           C  
ATOM    958  CD1 LEU A  65      -9.927 -13.862 -13.762  1.00  0.74           C  
ATOM    959  CD2 LEU A  65     -11.423 -11.924 -13.207  1.00  0.74           C  
ATOM    960  H   LEU A  65      -9.886 -11.020 -16.576  1.00  0.74           H  
ATOM    961  HA  LEU A  65     -10.229  -9.746 -14.016  1.00  0.74           H  
ATOM    962 1HB  LEU A  65      -8.486 -12.075 -14.845  1.00  0.74           H  
ATOM    963 2HB  LEU A  65      -8.765 -11.599 -13.181  1.00  0.74           H  
ATOM    964  HG  LEU A  65     -10.814 -12.559 -15.115  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65     -10.785 -14.491 -13.773  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65      -9.196 -14.223 -14.485  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65      -9.480 -13.845 -12.774  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65     -12.297 -12.574 -13.193  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65     -11.027 -11.843 -12.231  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65     -11.712 -10.933 -13.558  1.00  0.74           H  
ATOM    971  N   MET A  66      -7.224  -9.583 -15.353  1.00  0.74           N  
ATOM    972  CA  MET A  66      -5.952  -8.890 -15.273  1.00  0.74           C  
ATOM    973  C   MET A  66      -6.151  -7.395 -15.342  1.00  0.74           C  
ATOM    974  O   MET A  66      -5.581  -6.631 -14.554  1.00  0.74           O  
ATOM    975  CB  MET A  66      -5.080  -9.375 -16.398  1.00  0.74           C  
ATOM    976  CG  MET A  66      -4.642 -10.762 -16.206  1.00  0.74           C  
ATOM    977  SD  MET A  66      -3.944 -11.379 -17.643  1.00  0.74           S  
ATOM    978  CE  MET A  66      -2.630 -10.285 -17.666  1.00  0.74           C  
ATOM    979  H   MET A  66      -7.390 -10.247 -16.113  1.00  0.74           H  
ATOM    980  HA  MET A  66      -5.483  -9.129 -14.323  1.00  0.74           H  
ATOM    981 1HB  MET A  66      -5.627  -9.317 -17.337  1.00  0.74           H  
ATOM    982 2HB  MET A  66      -4.204  -8.738 -16.483  1.00  0.74           H  
ATOM    983 1HG  MET A  66      -3.917 -10.817 -15.404  1.00  0.74           H  
ATOM    984 2HG  MET A  66      -5.500 -11.353 -15.945  1.00  0.74           H  
ATOM    985 1HE  MET A  66      -2.118 -10.436 -18.561  1.00  0.74           H  
ATOM    986 2HE  MET A  66      -2.997  -9.284 -17.636  1.00  0.74           H  
ATOM    987 3HE  MET A  66      -1.985 -10.451 -16.814  1.00  0.74           H  
ATOM    988  N   GLN A  67      -7.001  -6.963 -16.268  1.00  0.75           N  
ATOM    989  CA  GLN A  67      -7.257  -5.547 -16.399  1.00  0.75           C  
ATOM    990  C   GLN A  67      -7.913  -5.041 -15.106  1.00  0.75           C  
ATOM    991  O   GLN A  67      -7.532  -3.993 -14.586  1.00  0.75           O  
ATOM    992  CB  GLN A  67      -8.116  -5.269 -17.631  1.00  0.75           C  
ATOM    993  CG  GLN A  67      -8.262  -3.800 -17.964  1.00  0.75           C  
ATOM    994  CD  GLN A  67      -9.055  -3.561 -19.237  1.00  0.75           C  
ATOM    995  OE1 GLN A  67     -10.248  -3.884 -19.319  1.00  0.75           O  
ATOM    996  NE2 GLN A  67      -8.391  -3.017 -20.257  1.00  0.75           N  
ATOM    997  H   GLN A  67      -7.456  -7.625 -16.899  1.00  0.75           H  
ATOM    998  HA  GLN A  67      -6.305  -5.031 -16.524  1.00  0.75           H  
ATOM    999 1HB  GLN A  67      -7.684  -5.778 -18.496  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67      -9.113  -5.690 -17.475  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67      -8.777  -3.304 -17.141  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67      -7.266  -3.370 -18.098  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67      -8.859  -2.847 -21.123  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67      -7.392  -2.791 -20.182  1.00  0.75           H  
ATOM   1005  N   SER A  68      -8.848  -5.828 -14.541  1.00  0.76           N  
ATOM   1006  CA  SER A  68      -9.548  -5.480 -13.300  1.00  0.76           C  
ATOM   1007  C   SER A  68      -8.558  -5.339 -12.135  1.00  0.76           C  
ATOM   1008  O   SER A  68      -8.730  -4.477 -11.271  1.00  0.76           O  
ATOM   1009  CB  SER A  68     -10.614  -6.515 -12.975  1.00  0.76           C  
ATOM   1010  OG  SER A  68     -11.620  -6.530 -13.960  1.00  0.76           O  
ATOM   1011  H   SER A  68      -9.130  -6.688 -15.010  1.00  0.76           H  
ATOM   1012  HA  SER A  68     -10.040  -4.519 -13.445  1.00  0.76           H  
ATOM   1013 1HB  SER A  68     -10.164  -7.496 -12.898  1.00  0.76           H  
ATOM   1014 2HB  SER A  68     -11.053  -6.284 -12.008  1.00  0.76           H  
ATOM   1015  HG  SER A  68     -11.187  -6.889 -14.772  1.00  0.76           H  
ATOM   1016  N   LEU A  69      -7.497  -6.162 -12.138  1.00  0.76           N  
ATOM   1017  CA  LEU A  69      -6.435  -6.104 -11.130  1.00  0.76           C  
ATOM   1018  C   LEU A  69      -5.535  -4.869 -11.295  1.00  0.76           C  
ATOM   1019  O   LEU A  69      -4.697  -4.591 -10.442  1.00  0.76           O  
ATOM   1020  CB  LEU A  69      -5.490  -7.320 -11.195  1.00  0.76           C  
ATOM   1021  CG  LEU A  69      -5.913  -8.707 -10.777  1.00  0.76           C  
ATOM   1022  CD1 LEU A  69      -4.767  -9.650 -11.134  1.00  0.76           C  
ATOM   1023  CD2 LEU A  69      -6.149  -8.744  -9.292  1.00  0.76           C  
ATOM   1024  H   LEU A  69      -7.447  -6.880 -12.859  1.00  0.76           H  
ATOM   1025  HA  LEU A  69      -6.900  -6.079 -10.154  1.00  0.76           H  
ATOM   1026 1HB  LEU A  69      -5.236  -7.429 -12.231  1.00  0.76           H  
ATOM   1027 2HB  LEU A  69      -4.586  -7.075 -10.638  1.00  0.76           H  
ATOM   1028  HG  LEU A  69      -6.814  -9.016 -11.306  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  69      -5.013 -10.647 -10.836  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  69      -4.592  -9.622 -12.204  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  69      -3.869  -9.334 -10.615  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  69      -6.415  -9.748  -9.000  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  69      -5.247  -8.443  -8.756  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  69      -6.959  -8.072  -9.041  1.00  0.76           H  
ATOM   1035  N   GLY A  70      -5.635  -4.167 -12.423  1.00  0.76           N  
ATOM   1036  CA  GLY A  70      -4.764  -3.035 -12.688  1.00  0.76           C  
ATOM   1037  C   GLY A  70      -3.426  -3.472 -13.288  1.00  0.76           C  
ATOM   1038  O   GLY A  70      -2.505  -2.661 -13.431  1.00  0.76           O  
ATOM   1039  H   GLY A  70      -6.347  -4.384 -13.116  1.00  0.76           H  
ATOM   1040 1HA  GLY A  70      -5.268  -2.358 -13.379  1.00  0.76           H  
ATOM   1041 2HA  GLY A  70      -4.593  -2.484 -11.764  1.00  0.76           H  
ATOM   1042  N   VAL A  71      -3.321  -4.749 -13.663  1.00  0.74           N  
ATOM   1043  CA  VAL A  71      -2.087  -5.300 -14.209  1.00  0.74           C  
ATOM   1044  C   VAL A  71      -1.632  -4.611 -15.467  1.00  0.74           C  
ATOM   1045  O   VAL A  71      -2.425  -4.345 -16.367  1.00  0.74           O  
ATOM   1046  CB  VAL A  71      -2.279  -6.807 -14.455  1.00  0.74           C  
ATOM   1047  CG1 VAL A  71      -1.177  -7.377 -15.255  1.00  0.74           C  
ATOM   1048  CG2 VAL A  71      -2.336  -7.501 -13.113  1.00  0.74           C  
ATOM   1049  H   VAL A  71      -4.137  -5.359 -13.596  1.00  0.74           H  
ATOM   1050  HA  VAL A  71      -1.305  -5.182 -13.456  1.00  0.74           H  
ATOM   1051  HB  VAL A  71      -3.197  -6.970 -14.994  1.00  0.74           H  
ATOM   1052 1HG1 VAL A  71      -1.336  -8.439 -15.403  1.00  0.74           H  
ATOM   1053 2HG1 VAL A  71      -1.162  -6.889 -16.219  1.00  0.74           H  
ATOM   1054 3HG1 VAL A  71      -0.261  -7.223 -14.782  1.00  0.74           H  
ATOM   1055 1HG2 VAL A  71      -2.495  -8.568 -13.259  1.00  0.74           H  
ATOM   1056 2HG2 VAL A  71      -1.420  -7.341 -12.572  1.00  0.74           H  
ATOM   1057 3HG2 VAL A  71      -3.131  -7.084 -12.556  1.00  0.74           H  
ATOM   1058  N   ARG A  72      -0.339  -4.280 -15.513  1.00  0.73           N  
ATOM   1059  CA  ARG A  72       0.210  -3.604 -16.674  1.00  0.73           C  
ATOM   1060  C   ARG A  72       1.238  -4.471 -17.355  1.00  0.73           C  
ATOM   1061  O   ARG A  72       1.937  -4.019 -18.262  1.00  0.73           O  
ATOM   1062  CB  ARG A  72       0.833  -2.265 -16.323  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -0.139  -1.264 -15.704  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -1.328  -0.919 -16.613  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -0.955  -0.274 -17.871  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -0.736   1.052 -18.021  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -0.847   1.876 -16.989  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -0.413   1.543 -19.210  1.00  0.73           N  
ATOM   1069  H   ARG A  72       0.284  -4.524 -14.739  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      -0.598  -3.415 -17.381  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72       1.650  -2.419 -15.612  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72       1.257  -1.813 -17.220  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -0.535  -1.686 -14.785  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72       0.384  -0.336 -15.475  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -1.861  -1.836 -16.858  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -2.002  -0.256 -16.079  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -0.908  -0.871 -18.713  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -1.117   1.534 -16.051  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -0.685   2.862 -17.117  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -0.316   0.934 -20.012  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -0.254   2.531 -19.317  1.00  0.73           H  
ATOM   1082  N   ALA A  73       1.329  -5.724 -16.924  1.00  0.71           N  
ATOM   1083  CA  ALA A  73       2.242  -6.660 -17.546  1.00  0.71           C  
ATOM   1084  C   ALA A  73       1.818  -8.118 -17.375  1.00  0.71           C  
ATOM   1085  O   ALA A  73       1.280  -8.525 -16.336  1.00  0.71           O  
ATOM   1086  CB  ALA A  73       3.630  -6.477 -16.996  1.00  0.71           C  
ATOM   1087  H   ALA A  73       0.744  -6.022 -16.160  1.00  0.71           H  
ATOM   1088  HA  ALA A  73       2.240  -6.439 -18.593  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73       4.284  -7.155 -17.506  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73       3.955  -5.454 -17.164  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       3.634  -6.690 -15.928  1.00  0.71           H  
ATOM   1092  N   TYR A  74       2.128  -8.921 -18.391  1.00  0.69           N  
ATOM   1093  CA  TYR A  74       1.822 -10.348 -18.323  1.00  0.69           C  
ATOM   1094  C   TYR A  74       2.975 -11.188 -18.816  1.00  0.69           C  
ATOM   1095  O   TYR A  74       3.338 -11.117 -19.992  1.00  0.69           O  
ATOM   1096  CB  TYR A  74       0.594 -10.667 -19.170  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      -0.017 -12.077 -18.935  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74       0.171 -12.662 -17.747  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      -0.825 -12.708 -19.866  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      -0.410 -13.852 -17.443  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      -1.425 -13.899 -19.582  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      -1.222 -14.471 -18.362  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      -1.831 -15.651 -18.041  1.00  0.69           O  
ATOM   1104  H   TYR A  74       2.574  -8.511 -19.214  1.00  0.69           H  
ATOM   1105  HA  TYR A  74       1.631 -10.619 -17.286  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      -0.133  -9.915 -18.994  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74       0.868 -10.598 -20.216  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74       0.779 -12.166 -17.031  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      -1.002 -12.270 -20.790  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      -0.242 -14.291 -16.464  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      -2.072 -14.381 -20.314  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      -1.473 -15.967 -17.194  1.00  0.69           H  
ATOM   1113  N   ARG A  75       3.552 -11.976 -17.920  1.00  0.67           N  
ATOM   1114  CA  ARG A  75       4.677 -12.824 -18.277  1.00  0.67           C  
ATOM   1115  C   ARG A  75       4.173 -14.209 -18.633  1.00  0.67           C  
ATOM   1116  O   ARG A  75       3.592 -14.875 -17.786  1.00  0.67           O  
ATOM   1117  CB  ARG A  75       5.677 -12.847 -17.130  1.00  0.67           C  
ATOM   1118  CG  ARG A  75       6.954 -13.606 -17.354  1.00  0.67           C  
ATOM   1119  CD  ARG A  75       7.856 -13.475 -16.157  1.00  0.67           C  
ATOM   1120  NE  ARG A  75       8.290 -12.085 -15.956  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75       9.339 -11.516 -16.587  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      10.049 -12.213 -17.438  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75       9.665 -10.262 -16.353  1.00  0.67           N  
ATOM   1124  H   ARG A  75       3.182 -11.995 -16.968  1.00  0.67           H  
ATOM   1125  HA  ARG A  75       5.160 -12.419 -19.145  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75       5.960 -11.824 -16.893  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75       5.211 -13.254 -16.249  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75       6.730 -14.664 -17.513  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75       7.468 -13.208 -18.234  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75       7.324 -13.801 -15.260  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75       8.743 -14.096 -16.296  1.00  0.67           H  
ATOM   1132  HE  ARG A  75       7.761 -11.511 -15.306  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75       9.813 -13.180 -17.625  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      10.830 -11.777 -17.903  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75       9.126  -9.709 -15.701  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      10.452  -9.854 -16.832  1.00  0.67           H  
ATOM   1137  N   PHE A  76       4.375 -14.641 -19.879  1.00  0.66           N  
ATOM   1138  CA  PHE A  76       3.805 -15.926 -20.291  1.00  0.66           C  
ATOM   1139  C   PHE A  76       4.837 -16.836 -20.966  1.00  0.66           C  
ATOM   1140  O   PHE A  76       5.513 -16.420 -21.921  1.00  0.66           O  
ATOM   1141  CB  PHE A  76       2.627 -15.722 -21.245  1.00  0.66           C  
ATOM   1142  CG  PHE A  76       1.736 -16.932 -21.399  1.00  0.66           C  
ATOM   1143  CD1 PHE A  76       0.558 -16.940 -20.700  1.00  0.66           C  
ATOM   1144  CD2 PHE A  76       2.042 -18.034 -22.168  1.00  0.66           C  
ATOM   1145  CE1 PHE A  76      -0.305 -17.983 -20.760  1.00  0.66           C  
ATOM   1146  CE2 PHE A  76       1.161 -19.103 -22.220  1.00  0.66           C  
ATOM   1147  CZ  PHE A  76      -0.009 -19.072 -21.524  1.00  0.66           C  
ATOM   1148  H   PHE A  76       4.885 -14.043 -20.535  1.00  0.66           H  
ATOM   1149  HA  PHE A  76       3.430 -16.423 -19.407  1.00  0.66           H  
ATOM   1150 1HB  PHE A  76       2.014 -14.893 -20.887  1.00  0.66           H  
ATOM   1151 2HB  PHE A  76       3.004 -15.449 -22.228  1.00  0.66           H  
ATOM   1152  HD1 PHE A  76       0.319 -16.081 -20.087  1.00  0.66           H  
ATOM   1153  HD2 PHE A  76       2.976 -18.063 -22.725  1.00  0.66           H  
ATOM   1154  HE1 PHE A  76      -1.231 -17.940 -20.191  1.00  0.66           H  
ATOM   1155  HE2 PHE A  76       1.393 -19.972 -22.816  1.00  0.66           H  
ATOM   1156  HZ  PHE A  76      -0.700 -19.915 -21.577  1.00  0.66           H  
ATOM   1157  N   SER A  77       4.972 -18.067 -20.476  1.00  0.65           N  
ATOM   1158  CA  SER A  77       5.922 -19.016 -21.072  1.00  0.65           C  
ATOM   1159  C   SER A  77       5.313 -19.807 -22.210  1.00  0.65           C  
ATOM   1160  O   SER A  77       4.391 -20.593 -22.001  1.00  0.65           O  
ATOM   1161  CB  SER A  77       6.434 -20.013 -20.075  1.00  0.65           C  
ATOM   1162  OG  SER A  77       7.273 -20.945 -20.693  1.00  0.65           O  
ATOM   1163  H   SER A  77       4.390 -18.331 -19.676  1.00  0.65           H  
ATOM   1164  HA  SER A  77       6.760 -18.456 -21.467  1.00  0.65           H  
ATOM   1165 1HB  SER A  77       6.958 -19.511 -19.261  1.00  0.65           H  
ATOM   1166 2HB  SER A  77       5.617 -20.534 -19.667  1.00  0.65           H  
ATOM   1167  HG  SER A  77       6.925 -21.052 -21.597  1.00  0.65           H  
ATOM   1168  N   VAL A  78       5.854 -19.608 -23.406  1.00  0.64           N  
ATOM   1169  CA  VAL A  78       5.380 -20.244 -24.636  1.00  0.64           C  
ATOM   1170  C   VAL A  78       5.662 -21.738 -24.610  1.00  0.64           C  
ATOM   1171  O   VAL A  78       6.751 -22.153 -24.223  1.00  0.64           O  
ATOM   1172  CB  VAL A  78       6.084 -19.603 -25.856  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78       5.733 -20.335 -27.153  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78       5.660 -18.187 -25.958  1.00  0.64           C  
ATOM   1175  H   VAL A  78       6.647 -18.968 -23.455  1.00  0.64           H  
ATOM   1176  HA  VAL A  78       4.307 -20.088 -24.718  1.00  0.64           H  
ATOM   1177  HB  VAL A  78       7.168 -19.659 -25.717  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78       6.245 -19.860 -27.987  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78       6.040 -21.377 -27.091  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78       4.681 -20.289 -27.313  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78       6.160 -17.736 -26.803  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78       4.587 -18.134 -26.098  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78       5.937 -17.676 -25.037  1.00  0.64           H  
ATOM   1184  N   ALA A  79       4.689 -22.569 -24.977  1.00  0.63           N  
ATOM   1185  CA  ALA A  79       4.978 -24.000 -24.966  1.00  0.63           C  
ATOM   1186  C   ALA A  79       5.754 -24.413 -26.201  1.00  0.63           C  
ATOM   1187  O   ALA A  79       5.212 -24.445 -27.311  1.00  0.63           O  
ATOM   1188  CB  ALA A  79       3.709 -24.813 -24.908  1.00  0.63           C  
ATOM   1189  H   ALA A  79       3.775 -22.228 -25.266  1.00  0.63           H  
ATOM   1190  HA  ALA A  79       5.586 -24.226 -24.090  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79       3.958 -25.867 -24.897  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79       3.157 -24.572 -24.023  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79       3.109 -24.593 -25.765  1.00  0.63           H  
ATOM   1194  N   TRP A  80       7.011 -24.785 -26.003  1.00  0.62           N  
ATOM   1195  CA  TRP A  80       7.857 -25.199 -27.105  1.00  0.62           C  
ATOM   1196  C   TRP A  80       7.119 -26.230 -27.990  1.00  0.62           C  
ATOM   1197  O   TRP A  80       7.007 -25.979 -29.183  1.00  0.62           O  
ATOM   1198  CB  TRP A  80       9.269 -25.587 -26.589  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      10.298 -26.074 -27.596  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      10.086 -26.533 -28.841  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      11.740 -26.181 -27.372  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      11.304 -26.937 -29.420  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      12.302 -26.722 -28.530  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      12.578 -25.876 -26.293  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      13.656 -26.977 -28.638  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      13.942 -26.133 -26.407  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      14.464 -26.674 -27.548  1.00  0.62           C  
ATOM   1208  H   TRP A  80       7.392 -24.737 -25.066  1.00  0.62           H  
ATOM   1209  HA  TRP A  80       8.012 -24.334 -27.730  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80       9.700 -24.683 -26.157  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80       9.228 -26.269 -25.785  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80       9.108 -26.602 -29.298  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      11.468 -27.362 -30.356  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      12.171 -25.455 -25.384  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      14.084 -27.405 -29.538  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      14.586 -25.898 -25.559  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      15.541 -26.868 -27.603  1.00  0.62           H  
ATOM   1218  N   PRO A  81       6.528 -27.337 -27.456  1.00  0.61           N  
ATOM   1219  CA  PRO A  81       5.761 -28.350 -28.172  1.00  0.61           C  
ATOM   1220  C   PRO A  81       4.543 -27.824 -28.929  1.00  0.61           C  
ATOM   1221  O   PRO A  81       3.972 -28.541 -29.745  1.00  0.61           O  
ATOM   1222  CB  PRO A  81       5.285 -29.271 -27.058  1.00  0.61           C  
ATOM   1223  CG  PRO A  81       6.251 -29.072 -25.957  1.00  0.61           C  
ATOM   1224  CD  PRO A  81       6.640 -27.654 -26.019  1.00  0.61           C  
ATOM   1225  HA  PRO A  81       6.441 -28.884 -28.857  1.00  0.61           H  
ATOM   1226 1HB  PRO A  81       4.267 -29.024 -26.762  1.00  0.61           H  
ATOM   1227 2HB  PRO A  81       5.273 -30.310 -27.412  1.00  0.61           H  
ATOM   1228 1HG  PRO A  81       5.762 -29.278 -25.008  1.00  0.61           H  
ATOM   1229 2HG  PRO A  81       7.086 -29.742 -26.028  1.00  0.61           H  
ATOM   1230 1HD  PRO A  81       5.943 -27.090 -25.406  1.00  0.61           H  
ATOM   1231 2HD  PRO A  81       7.628 -27.604 -25.669  1.00  0.61           H  
ATOM   1232  N   ARG A  82       4.034 -26.641 -28.567  1.00  0.61           N  
ATOM   1233  CA  ARG A  82       2.863 -26.095 -29.247  1.00  0.61           C  
ATOM   1234  C   ARG A  82       3.302 -25.439 -30.540  1.00  0.61           C  
ATOM   1235  O   ARG A  82       2.521 -25.311 -31.482  1.00  0.61           O  
ATOM   1236  CB  ARG A  82       2.088 -25.116 -28.378  1.00  0.61           C  
ATOM   1237  CG  ARG A  82       0.784 -24.631 -28.990  1.00  0.61           C  
ATOM   1238  CD  ARG A  82      -0.057 -23.815 -28.033  1.00  0.61           C  
ATOM   1239  NE  ARG A  82      -1.234 -23.259 -28.700  1.00  0.61           N  
ATOM   1240  CZ  ARG A  82      -2.459 -23.838 -28.780  1.00  0.61           C  
ATOM   1241  NH1 ARG A  82      -2.741 -24.971 -28.205  1.00  0.61           N  
ATOM   1242  NH2 ARG A  82      -3.418 -23.265 -29.454  1.00  0.61           N  
ATOM   1243  H   ARG A  82       4.492 -26.049 -27.882  1.00  0.61           H  
ATOM   1244  HA  ARG A  82       2.190 -26.910 -29.501  1.00  0.61           H  
ATOM   1245 1HB  ARG A  82       1.850 -25.585 -27.429  1.00  0.61           H  
ATOM   1246 2HB  ARG A  82       2.709 -24.240 -28.176  1.00  0.61           H  
ATOM   1247 1HG  ARG A  82       1.030 -24.004 -29.834  1.00  0.61           H  
ATOM   1248 2HG  ARG A  82       0.197 -25.489 -29.330  1.00  0.61           H  
ATOM   1249 1HD  ARG A  82      -0.397 -24.448 -27.210  1.00  0.61           H  
ATOM   1250 2HD  ARG A  82       0.518 -23.005 -27.630  1.00  0.61           H  
ATOM   1251  HE  ARG A  82      -1.114 -22.373 -29.174  1.00  0.61           H  
ATOM   1252 1HH1 ARG A  82      -2.050 -25.471 -27.666  1.00  0.61           H  
ATOM   1253 2HH1 ARG A  82      -3.703 -25.335 -28.332  1.00  0.61           H  
ATOM   1254 1HH2 ARG A  82      -3.258 -22.402 -29.940  1.00  0.61           H  
ATOM   1255 2HH2 ARG A  82      -4.333 -23.738 -29.501  1.00  0.61           H  
ATOM   1256  N   ILE A  83       4.549 -24.968 -30.545  1.00  0.62           N  
ATOM   1257  CA  ILE A  83       5.130 -24.285 -31.691  1.00  0.62           C  
ATOM   1258  C   ILE A  83       5.872 -25.302 -32.563  1.00  0.62           C  
ATOM   1259  O   ILE A  83       5.764 -25.311 -33.786  1.00  0.62           O  
ATOM   1260  CB  ILE A  83       6.112 -23.204 -31.215  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83       5.397 -22.249 -30.274  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83       6.733 -22.437 -32.404  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83       4.187 -21.662 -30.851  1.00  0.62           C  
ATOM   1264  H   ILE A  83       5.132 -25.104 -29.713  1.00  0.62           H  
ATOM   1265  HA  ILE A  83       4.336 -23.824 -32.277  1.00  0.62           H  
ATOM   1266  HB  ILE A  83       6.905 -23.689 -30.649  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83       5.134 -22.775 -29.352  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83       6.077 -21.436 -30.027  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83       7.436 -21.690 -32.027  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83       7.254 -23.124 -33.054  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83       5.949 -21.946 -32.963  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83       3.758 -20.990 -30.148  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83       4.438 -21.142 -31.736  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83       3.480 -22.446 -31.087  1.00  0.62           H  
ATOM   1275  N   LEU A  84       6.631 -26.169 -31.912  1.00  0.63           N  
ATOM   1276  CA  LEU A  84       7.424 -27.204 -32.550  1.00  0.63           C  
ATOM   1277  C   LEU A  84       7.127 -28.568 -31.914  1.00  0.63           C  
ATOM   1278  O   LEU A  84       7.917 -29.050 -31.106  1.00  0.63           O  
ATOM   1279  CB  LEU A  84       8.910 -26.886 -32.418  1.00  0.63           C  
ATOM   1280  CG  LEU A  84       9.390 -25.629 -33.117  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84      10.794 -25.292 -32.677  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84       9.353 -25.885 -34.594  1.00  0.63           C  
ATOM   1283  H   LEU A  84       6.665 -26.105 -30.904  1.00  0.63           H  
ATOM   1284  HA  LEU A  84       7.205 -27.212 -33.610  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84       9.145 -26.795 -31.400  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84       9.480 -27.719 -32.825  1.00  0.63           H  
ATOM   1287  HG  LEU A  84       8.753 -24.803 -32.867  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84      11.136 -24.391 -33.185  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84      10.795 -25.129 -31.606  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84      11.462 -26.119 -32.917  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84       9.690 -25.012 -35.131  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84      10.006 -26.726 -34.834  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84       8.343 -26.129 -34.884  1.00  0.63           H  
ATOM   1294  N   PRO A  85       5.998 -29.226 -32.233  1.00  0.66           N  
ATOM   1295  CA  PRO A  85       5.539 -30.470 -31.615  1.00  0.66           C  
ATOM   1296  C   PRO A  85       6.493 -31.637 -31.840  1.00  0.66           C  
ATOM   1297  O   PRO A  85       6.509 -32.606 -31.081  1.00  0.66           O  
ATOM   1298  CB  PRO A  85       4.195 -30.697 -32.312  1.00  0.66           C  
ATOM   1299  CG  PRO A  85       4.286 -29.949 -33.614  1.00  0.66           C  
ATOM   1300  CD  PRO A  85       5.117 -28.733 -33.308  1.00  0.66           C  
ATOM   1301  HA  PRO A  85       5.401 -30.312 -30.542  1.00  0.66           H  
ATOM   1302 1HB  PRO A  85       4.001 -31.771 -32.434  1.00  0.66           H  
ATOM   1303 2HB  PRO A  85       3.388 -30.288 -31.709  1.00  0.66           H  
ATOM   1304 1HG  PRO A  85       4.727 -30.585 -34.397  1.00  0.66           H  
ATOM   1305 2HG  PRO A  85       3.273 -29.678 -33.953  1.00  0.66           H  
ATOM   1306 1HD  PRO A  85       5.656 -28.471 -34.221  1.00  0.66           H  
ATOM   1307 2HD  PRO A  85       4.481 -27.909 -32.939  1.00  0.66           H  
ATOM   1308  N   GLU A  86       7.308 -31.518 -32.877  1.00  0.69           N  
ATOM   1309  CA  GLU A  86       8.308 -32.510 -33.235  1.00  0.69           C  
ATOM   1310  C   GLU A  86       9.670 -32.121 -32.668  1.00  0.69           C  
ATOM   1311  O   GLU A  86      10.696 -32.735 -32.972  1.00  0.69           O  
ATOM   1312  CB  GLU A  86       8.384 -32.622 -34.742  1.00  0.69           C  
ATOM   1313  CG  GLU A  86       7.098 -33.133 -35.403  1.00  0.69           C  
ATOM   1314  CD  GLU A  86       7.140 -33.111 -36.927  1.00  0.69           C  
ATOM   1315  OE1 GLU A  86       8.118 -32.658 -37.479  1.00  0.69           O  
ATOM   1316  OE2 GLU A  86       6.186 -33.538 -37.531  1.00  0.69           O  
ATOM   1317  H   GLU A  86       7.226 -30.702 -33.462  1.00  0.69           H  
ATOM   1318  HA  GLU A  86       8.017 -33.472 -32.814  1.00  0.69           H  
ATOM   1319 1HB  GLU A  86       8.578 -31.640 -35.142  1.00  0.69           H  
ATOM   1320 2HB  GLU A  86       9.210 -33.272 -35.027  1.00  0.69           H  
ATOM   1321 1HG  GLU A  86       6.917 -34.155 -35.072  1.00  0.69           H  
ATOM   1322 2HG  GLU A  86       6.265 -32.521 -35.061  1.00  0.69           H  
ATOM   1323  N   GLY A  87       9.708 -31.021 -31.926  1.00  0.71           N  
ATOM   1324  CA  GLY A  87      10.923 -30.516 -31.317  1.00  0.71           C  
ATOM   1325  C   GLY A  87      11.788 -29.701 -32.256  1.00  0.71           C  
ATOM   1326  O   GLY A  87      12.038 -28.514 -32.026  1.00  0.71           O  
ATOM   1327  H   GLY A  87       8.851 -30.522 -31.715  1.00  0.71           H  
ATOM   1328 1HA  GLY A  87      10.651 -29.900 -30.474  1.00  0.71           H  
ATOM   1329 2HA  GLY A  87      11.492 -31.353 -30.933  1.00  0.71           H  
ATOM   1330  N   ARG A  88      12.257 -30.364 -33.306  1.00  0.73           N  
ATOM   1331  CA  ARG A  88      13.125 -29.770 -34.319  1.00  0.73           C  
ATOM   1332  C   ARG A  88      12.489 -29.793 -35.703  1.00  0.73           C  
ATOM   1333  O   ARG A  88      13.181 -29.683 -36.716  1.00  0.73           O  
ATOM   1334  CB  ARG A  88      14.410 -30.549 -34.398  1.00  0.73           C  
ATOM   1335  CG  ARG A  88      15.178 -30.634 -33.114  1.00  0.73           C  
ATOM   1336  CD  ARG A  88      16.414 -31.365 -33.325  1.00  0.73           C  
ATOM   1337  NE  ARG A  88      17.098 -31.637 -32.109  1.00  0.73           N  
ATOM   1338  CZ  ARG A  88      18.296 -32.201 -32.055  1.00  0.73           C  
ATOM   1339  NH1 ARG A  88      18.930 -32.505 -33.161  1.00  0.73           N  
ATOM   1340  NH2 ARG A  88      18.863 -32.469 -30.907  1.00  0.73           N  
ATOM   1341  H   ARG A  88      11.981 -31.345 -33.378  1.00  0.73           H  
ATOM   1342  HA  ARG A  88      13.335 -28.736 -34.043  1.00  0.73           H  
ATOM   1343 1HB  ARG A  88      14.194 -31.566 -34.723  1.00  0.73           H  
ATOM   1344 2HB  ARG A  88      15.062 -30.096 -35.145  1.00  0.73           H  
ATOM   1345 1HG  ARG A  88      15.416 -29.631 -32.766  1.00  0.73           H  
ATOM   1346 2HG  ARG A  88      14.587 -31.155 -32.357  1.00  0.73           H  
ATOM   1347 1HD  ARG A  88      16.195 -32.315 -33.811  1.00  0.73           H  
ATOM   1348 2HD  ARG A  88      17.075 -30.777 -33.961  1.00  0.73           H  
ATOM   1349  HE  ARG A  88      16.638 -31.417 -31.241  1.00  0.73           H  
ATOM   1350 1HH1 ARG A  88      18.520 -32.309 -34.061  1.00  0.73           H  
ATOM   1351 2HH1 ARG A  88      19.860 -32.936 -33.091  1.00  0.73           H  
ATOM   1352 1HH2 ARG A  88      18.403 -32.247 -30.035  1.00  0.73           H  
ATOM   1353 2HH2 ARG A  88      19.803 -32.893 -30.931  1.00  0.73           H  
ATOM   1354  N   GLY A  89      11.185 -29.996 -35.746  1.00  0.74           N  
ATOM   1355  CA  GLY A  89      10.456 -30.103 -37.004  1.00  0.74           C  
ATOM   1356  C   GLY A  89       9.871 -28.779 -37.459  1.00  0.74           C  
ATOM   1357  O   GLY A  89      10.429 -27.713 -37.202  1.00  0.74           O  
ATOM   1358  H   GLY A  89      10.681 -30.075 -34.876  1.00  0.74           H  
ATOM   1359 1HA  GLY A  89      11.124 -30.486 -37.774  1.00  0.74           H  
ATOM   1360 2HA  GLY A  89       9.659 -30.833 -36.907  1.00  0.74           H  
ATOM   1361  N   ARG A  90       8.756 -28.854 -38.171  1.00  0.74           N  
ATOM   1362  CA  ARG A  90       8.136 -27.662 -38.729  1.00  0.74           C  
ATOM   1363  C   ARG A  90       7.436 -26.831 -37.668  1.00  0.74           C  
ATOM   1364  O   ARG A  90       6.947 -27.359 -36.666  1.00  0.74           O  
ATOM   1365  CB  ARG A  90       7.136 -28.030 -39.813  1.00  0.74           C  
ATOM   1366  CG  ARG A  90       7.753 -28.629 -41.078  1.00  0.74           C  
ATOM   1367  CD  ARG A  90       6.720 -28.999 -42.100  1.00  0.74           C  
ATOM   1368  NE  ARG A  90       5.876 -30.109 -41.671  1.00  0.74           N  
ATOM   1369  CZ  ARG A  90       4.787 -30.545 -42.340  1.00  0.74           C  
ATOM   1370  NH1 ARG A  90       4.426 -29.958 -43.461  1.00  0.74           N  
ATOM   1371  NH2 ARG A  90       4.085 -31.563 -41.872  1.00  0.74           N  
ATOM   1372  H   ARG A  90       8.338 -29.764 -38.338  1.00  0.74           H  
ATOM   1373  HA  ARG A  90       8.919 -27.049 -39.179  1.00  0.74           H  
ATOM   1374 1HB  ARG A  90       6.428 -28.757 -39.417  1.00  0.74           H  
ATOM   1375 2HB  ARG A  90       6.566 -27.143 -40.099  1.00  0.74           H  
ATOM   1376 1HG  ARG A  90       8.431 -27.903 -41.527  1.00  0.74           H  
ATOM   1377 2HG  ARG A  90       8.311 -29.529 -40.815  1.00  0.74           H  
ATOM   1378 1HD  ARG A  90       6.078 -28.139 -42.289  1.00  0.74           H  
ATOM   1379 2HD  ARG A  90       7.215 -29.288 -43.027  1.00  0.74           H  
ATOM   1380  HE  ARG A  90       6.124 -30.588 -40.812  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  90       4.962 -29.181 -43.820  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  90       3.612 -30.284 -43.962  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  90       4.363 -32.016 -41.009  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  90       3.272 -31.888 -42.374  1.00  0.74           H  
ATOM   1385  N   ILE A  91       7.368 -25.530 -37.920  1.00  0.74           N  
ATOM   1386  CA  ILE A  91       6.674 -24.596 -37.046  1.00  0.74           C  
ATOM   1387  C   ILE A  91       5.180 -24.676 -37.251  1.00  0.74           C  
ATOM   1388  O   ILE A  91       4.707 -24.622 -38.384  1.00  0.74           O  
ATOM   1389  CB  ILE A  91       7.127 -23.156 -37.320  1.00  0.74           C  
ATOM   1390  CG1 ILE A  91       8.596 -22.992 -37.009  1.00  0.74           C  
ATOM   1391  CG2 ILE A  91       6.327 -22.206 -36.491  1.00  0.74           C  
ATOM   1392  CD1 ILE A  91       9.159 -21.700 -37.527  1.00  0.74           C  
ATOM   1393  H   ILE A  91       7.810 -25.173 -38.752  1.00  0.74           H  
ATOM   1394  HA  ILE A  91       6.887 -24.846 -36.011  1.00  0.74           H  
ATOM   1395  HB  ILE A  91       6.982 -22.921 -38.375  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  91       8.728 -23.011 -35.928  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  91       9.154 -23.821 -37.444  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  91       6.669 -21.210 -36.715  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  91       5.270 -22.291 -36.730  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  91       6.478 -22.424 -35.436  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  91      10.216 -21.634 -37.268  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  91       9.050 -21.669 -38.611  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  91       8.622 -20.863 -37.090  1.00  0.74           H  
ATOM   1404  N   ASN A  92       4.451 -24.817 -36.153  1.00  0.74           N  
ATOM   1405  CA  ASN A  92       3.007 -24.879 -36.140  1.00  0.74           C  
ATOM   1406  C   ASN A  92       2.445 -23.449 -36.131  1.00  0.74           C  
ATOM   1407  O   ASN A  92       2.522 -22.776 -35.098  1.00  0.74           O  
ATOM   1408  CB  ASN A  92       2.538 -25.656 -34.915  1.00  0.74           C  
ATOM   1409  CG  ASN A  92       1.032 -25.818 -34.837  1.00  0.74           C  
ATOM   1410  OD1 ASN A  92       0.279 -24.958 -35.328  1.00  0.74           O  
ATOM   1411  ND2 ASN A  92       0.555 -26.876 -34.206  1.00  0.74           N  
ATOM   1412  H   ASN A  92       4.941 -24.887 -35.270  1.00  0.74           H  
ATOM   1413  HA  ASN A  92       2.694 -25.420 -37.023  1.00  0.74           H  
ATOM   1414 1HB  ASN A  92       3.003 -26.644 -34.907  1.00  0.74           H  
ATOM   1415 2HB  ASN A  92       2.876 -25.139 -34.020  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  92      -0.448 -27.000 -34.104  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  92       1.153 -27.573 -33.769  1.00  0.74           H  
ATOM   1418  N   PRO A  93       1.861 -22.952 -37.242  1.00  0.73           N  
ATOM   1419  CA  PRO A  93       1.384 -21.593 -37.390  1.00  0.73           C  
ATOM   1420  C   PRO A  93       0.147 -21.331 -36.551  1.00  0.73           C  
ATOM   1421  O   PRO A  93      -0.203 -20.181 -36.309  1.00  0.73           O  
ATOM   1422  CB  PRO A  93       1.057 -21.507 -38.876  1.00  0.73           C  
ATOM   1423  CG  PRO A  93       0.711 -22.925 -39.274  1.00  0.73           C  
ATOM   1424  CD  PRO A  93       1.592 -23.808 -38.421  1.00  0.73           C  
ATOM   1425  HA  PRO A  93       2.193 -20.897 -37.122  1.00  0.73           H  
ATOM   1426 1HB  PRO A  93       0.223 -20.806 -39.037  1.00  0.73           H  
ATOM   1427 2HB  PRO A  93       1.921 -21.110 -39.428  1.00  0.73           H  
ATOM   1428 1HG  PRO A  93      -0.361 -23.110 -39.107  1.00  0.73           H  
ATOM   1429 2HG  PRO A  93       0.891 -23.068 -40.351  1.00  0.73           H  
ATOM   1430 1HD  PRO A  93       1.009 -24.699 -38.145  1.00  0.73           H  
ATOM   1431 2HD  PRO A  93       2.502 -24.047 -38.966  1.00  0.73           H  
ATOM   1432  N   LYS A  94      -0.527 -22.396 -36.099  1.00  0.73           N  
ATOM   1433  CA  LYS A  94      -1.721 -22.218 -35.288  1.00  0.73           C  
ATOM   1434  C   LYS A  94      -1.211 -21.952 -33.895  1.00  0.73           C  
ATOM   1435  O   LYS A  94      -1.746 -21.126 -33.153  1.00  0.73           O  
ATOM   1436  CB  LYS A  94      -2.658 -23.430 -35.335  1.00  0.73           C  
ATOM   1437  CG  LYS A  94      -3.969 -23.195 -34.575  1.00  0.73           C  
ATOM   1438  CD  LYS A  94      -4.994 -24.314 -34.774  1.00  0.73           C  
ATOM   1439  CE  LYS A  94      -6.282 -23.979 -34.010  1.00  0.73           C  
ATOM   1440  NZ  LYS A  94      -7.344 -25.013 -34.165  1.00  0.73           N  
ATOM   1441  H   LYS A  94      -0.199 -23.340 -36.266  1.00  0.73           H  
ATOM   1442  HA  LYS A  94      -2.268 -21.342 -35.631  1.00  0.73           H  
ATOM   1443 1HB  LYS A  94      -2.891 -23.678 -36.369  1.00  0.73           H  
ATOM   1444 2HB  LYS A  94      -2.167 -24.295 -34.889  1.00  0.73           H  
ATOM   1445 1HG  LYS A  94      -3.746 -23.123 -33.508  1.00  0.73           H  
ATOM   1446 2HG  LYS A  94      -4.408 -22.252 -34.898  1.00  0.73           H  
ATOM   1447 1HD  LYS A  94      -5.219 -24.430 -35.833  1.00  0.73           H  
ATOM   1448 2HD  LYS A  94      -4.592 -25.257 -34.396  1.00  0.73           H  
ATOM   1449 1HE  LYS A  94      -6.041 -23.880 -32.956  1.00  0.73           H  
ATOM   1450 2HE  LYS A  94      -6.666 -23.028 -34.371  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  94      -8.148 -24.734 -33.629  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  94      -7.595 -25.106 -35.137  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  94      -7.016 -25.917 -33.811  1.00  0.73           H  
ATOM   1454  N   GLY A  95      -0.133 -22.652 -33.560  1.00  0.73           N  
ATOM   1455  CA  GLY A  95       0.532 -22.475 -32.284  1.00  0.73           C  
ATOM   1456  C   GLY A  95       0.943 -21.010 -32.182  1.00  0.73           C  
ATOM   1457  O   GLY A  95       0.558 -20.299 -31.246  1.00  0.73           O  
ATOM   1458  H   GLY A  95       0.221 -23.336 -34.225  1.00  0.73           H  
ATOM   1459 1HA  GLY A  95      -0.139 -22.747 -31.473  1.00  0.73           H  
ATOM   1460 2HA  GLY A  95       1.409 -23.121 -32.239  1.00  0.73           H  
ATOM   1461  N   LEU A  96       1.697 -20.535 -33.175  1.00  0.73           N  
ATOM   1462  CA  LEU A  96       2.106 -19.138 -33.152  1.00  0.73           C  
ATOM   1463  C   LEU A  96       0.924 -18.168 -33.220  1.00  0.73           C  
ATOM   1464  O   LEU A  96       0.937 -17.153 -32.519  1.00  0.73           O  
ATOM   1465  CB  LEU A  96       3.111 -18.824 -34.267  1.00  0.73           C  
ATOM   1466  CG  LEU A  96       4.531 -19.405 -34.092  1.00  0.73           C  
ATOM   1467  CD1 LEU A  96       5.337 -19.154 -35.325  1.00  0.73           C  
ATOM   1468  CD2 LEU A  96       5.234 -18.720 -32.884  1.00  0.73           C  
ATOM   1469  H   LEU A  96       1.984 -21.167 -33.929  1.00  0.73           H  
ATOM   1470  HA  LEU A  96       2.617 -18.964 -32.203  1.00  0.73           H  
ATOM   1471 1HB  LEU A  96       2.708 -19.219 -35.201  1.00  0.73           H  
ATOM   1472 2HB  LEU A  96       3.198 -17.744 -34.363  1.00  0.73           H  
ATOM   1473  HG  LEU A  96       4.461 -20.476 -33.941  1.00  0.73           H  
ATOM   1474 1HD1 LEU A  96       6.335 -19.563 -35.183  1.00  0.73           H  
ATOM   1475 2HD1 LEU A  96       4.854 -19.629 -36.177  1.00  0.73           H  
ATOM   1476 3HD1 LEU A  96       5.410 -18.091 -35.500  1.00  0.73           H  
ATOM   1477 1HD2 LEU A  96       6.237 -19.135 -32.769  1.00  0.73           H  
ATOM   1478 2HD2 LEU A  96       5.305 -17.652 -33.064  1.00  0.73           H  
ATOM   1479 3HD2 LEU A  96       4.667 -18.885 -31.973  1.00  0.73           H  
ATOM   1480  N   ALA A  97      -0.114 -18.474 -34.021  1.00  0.72           N  
ATOM   1481  CA  ALA A  97      -1.276 -17.587 -34.108  1.00  0.72           C  
ATOM   1482  C   ALA A  97      -1.932 -17.426 -32.747  1.00  0.72           C  
ATOM   1483  O   ALA A  97      -2.355 -16.330 -32.383  1.00  0.72           O  
ATOM   1484  CB  ALA A  97      -2.300 -18.129 -35.090  1.00  0.72           C  
ATOM   1485  H   ALA A  97      -0.100 -19.302 -34.609  1.00  0.72           H  
ATOM   1486  HA  ALA A  97      -0.936 -16.611 -34.445  1.00  0.72           H  
ATOM   1487 1HB  ALA A  97      -3.146 -17.446 -35.149  1.00  0.72           H  
ATOM   1488 2HB  ALA A  97      -1.844 -18.230 -36.073  1.00  0.72           H  
ATOM   1489 3HB  ALA A  97      -2.642 -19.101 -34.748  1.00  0.72           H  
ATOM   1490  N   PHE A  98      -1.988 -18.504 -31.970  1.00  0.72           N  
ATOM   1491  CA  PHE A  98      -2.562 -18.439 -30.640  1.00  0.72           C  
ATOM   1492  C   PHE A  98      -1.827 -17.408 -29.817  1.00  0.72           C  
ATOM   1493  O   PHE A  98      -2.451 -16.506 -29.252  1.00  0.72           O  
ATOM   1494  CB  PHE A  98      -2.529 -19.816 -29.979  1.00  0.72           C  
ATOM   1495  CG  PHE A  98      -2.949 -19.898 -28.536  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98      -4.283 -19.826 -28.163  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98      -2.000 -20.113 -27.552  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98      -4.652 -19.957 -26.846  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98      -2.365 -20.255 -26.237  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98      -3.694 -20.175 -25.875  1.00  0.72           C  
ATOM   1501  H   PHE A  98      -1.646 -19.400 -32.320  1.00  0.72           H  
ATOM   1502  HA  PHE A  98      -3.603 -18.127 -30.730  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98      -3.159 -20.486 -30.555  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98      -1.526 -20.207 -30.042  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98      -5.043 -19.668 -28.928  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98      -0.950 -20.183 -27.834  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98      -5.705 -19.891 -26.584  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98      -1.602 -20.429 -25.477  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98      -3.982 -20.286 -24.830  1.00  0.72           H  
ATOM   1510  N   TYR A  99      -0.500 -17.487 -29.795  1.00  0.72           N  
ATOM   1511  CA  TYR A  99       0.243 -16.548 -28.972  1.00  0.72           C  
ATOM   1512  C   TYR A  99       0.168 -15.134 -29.555  1.00  0.72           C  
ATOM   1513  O   TYR A  99       0.113 -14.153 -28.815  1.00  0.72           O  
ATOM   1514  CB  TYR A  99       1.686 -17.024 -28.822  1.00  0.72           C  
ATOM   1515  CG  TYR A  99       1.779 -18.276 -27.981  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99       1.609 -18.227 -26.624  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99       1.997 -19.475 -28.590  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99       1.649 -19.381 -25.886  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99       2.045 -20.638 -27.858  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99       1.863 -20.594 -26.500  1.00  0.72           C  
ATOM   1521  OH  TYR A  99       1.908 -21.750 -25.750  1.00  0.72           O  
ATOM   1522  H   TYR A  99      -0.032 -18.232 -30.320  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      -0.212 -16.525 -27.987  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99       2.105 -17.238 -29.811  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99       2.288 -16.247 -28.358  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99       1.442 -17.277 -26.135  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99       2.129 -19.499 -29.663  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99       1.512 -19.332 -24.837  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99       2.222 -21.588 -28.362  1.00  0.72           H  
ATOM   1530  HH  TYR A  99       1.142 -21.760 -25.110  1.00  0.72           H  
ATOM   1531  N   ASP A 100       0.077 -15.008 -30.881  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      -0.024 -13.685 -31.494  1.00  0.72           C  
ATOM   1533  C   ASP A 100      -1.324 -13.012 -31.060  1.00  0.72           C  
ATOM   1534  O   ASP A 100      -1.353 -11.802 -30.806  1.00  0.72           O  
ATOM   1535  CB  ASP A 100       0.041 -13.823 -33.025  1.00  0.72           C  
ATOM   1536  CG  ASP A 100       0.272 -12.526 -33.796  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100       1.323 -11.962 -33.641  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      -0.598 -12.087 -34.525  1.00  0.72           O  
ATOM   1539  H   ASP A 100       0.129 -15.836 -31.474  1.00  0.72           H  
ATOM   1540  HA  ASP A 100       0.787 -13.060 -31.145  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100       0.834 -14.528 -33.283  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      -0.895 -14.260 -33.370  1.00  0.72           H  
ATOM   1543  N   ARG A 101      -2.388 -13.806 -30.932  1.00  0.73           N  
ATOM   1544  CA  ARG A 101      -3.686 -13.314 -30.511  1.00  0.73           C  
ATOM   1545  C   ARG A 101      -3.700 -13.012 -29.018  1.00  0.73           C  
ATOM   1546  O   ARG A 101      -4.294 -12.015 -28.587  1.00  0.73           O  
ATOM   1547  CB  ARG A 101      -4.751 -14.332 -30.858  1.00  0.73           C  
ATOM   1548  CG  ARG A 101      -4.993 -14.475 -32.364  1.00  0.73           C  
ATOM   1549  CD  ARG A 101      -5.862 -15.630 -32.688  1.00  0.73           C  
ATOM   1550  NE  ARG A 101      -6.046 -15.780 -34.127  1.00  0.73           N  
ATOM   1551  CZ  ARG A 101      -6.570 -16.868 -34.726  1.00  0.73           C  
ATOM   1552  NH1 ARG A 101      -6.956 -17.896 -34.004  1.00  0.73           N  
ATOM   1553  NH2 ARG A 101      -6.694 -16.903 -36.041  1.00  0.73           N  
ATOM   1554  H   ARG A 101      -2.297 -14.793 -31.182  1.00  0.73           H  
ATOM   1555  HA  ARG A 101      -3.897 -12.394 -31.056  1.00  0.73           H  
ATOM   1556 1HB  ARG A 101      -4.451 -15.311 -30.480  1.00  0.73           H  
ATOM   1557 2HB  ARG A 101      -5.692 -14.066 -30.381  1.00  0.73           H  
ATOM   1558 1HG  ARG A 101      -5.482 -13.573 -32.730  1.00  0.73           H  
ATOM   1559 2HG  ARG A 101      -4.043 -14.596 -32.878  1.00  0.73           H  
ATOM   1560 1HD  ARG A 101      -5.397 -16.541 -32.306  1.00  0.73           H  
ATOM   1561 2HD  ARG A 101      -6.840 -15.497 -32.228  1.00  0.73           H  
ATOM   1562  HE  ARG A 101      -5.761 -15.010 -34.718  1.00  0.73           H  
ATOM   1563 1HH1 ARG A 101      -6.859 -17.869 -32.999  1.00  0.73           H  
ATOM   1564 2HH1 ARG A 101      -7.349 -18.710 -34.453  1.00  0.73           H  
ATOM   1565 1HH2 ARG A 101      -6.398 -16.113 -36.598  1.00  0.73           H  
ATOM   1566 2HH2 ARG A 101      -7.086 -17.718 -36.490  1.00  0.73           H  
ATOM   1567  N   LEU A 102      -2.998 -13.833 -28.216  1.00  0.73           N  
ATOM   1568  CA  LEU A 102      -2.999 -13.574 -26.782  1.00  0.73           C  
ATOM   1569  C   LEU A 102      -2.333 -12.217 -26.572  1.00  0.73           C  
ATOM   1570  O   LEU A 102      -2.796 -11.388 -25.785  1.00  0.73           O  
ATOM   1571  CB  LEU A 102      -2.155 -14.596 -25.988  1.00  0.73           C  
ATOM   1572  CG  LEU A 102      -2.581 -16.102 -25.939  1.00  0.73           C  
ATOM   1573  CD1 LEU A 102      -1.512 -16.851 -25.170  1.00  0.73           C  
ATOM   1574  CD2 LEU A 102      -3.873 -16.289 -25.313  1.00  0.73           C  
ATOM   1575  H   LEU A 102      -2.528 -14.654 -28.599  1.00  0.73           H  
ATOM   1576  HA  LEU A 102      -4.021 -13.548 -26.423  1.00  0.73           H  
ATOM   1577 1HB  LEU A 102      -1.144 -14.572 -26.397  1.00  0.73           H  
ATOM   1578 2HB  LEU A 102      -2.102 -14.251 -24.958  1.00  0.73           H  
ATOM   1579  HG  LEU A 102      -2.621 -16.489 -26.930  1.00  0.73           H  
ATOM   1580 1HD1 LEU A 102      -1.745 -17.891 -25.130  1.00  0.73           H  
ATOM   1581 2HD1 LEU A 102      -0.578 -16.711 -25.653  1.00  0.73           H  
ATOM   1582 3HD1 LEU A 102      -1.455 -16.462 -24.155  1.00  0.73           H  
ATOM   1583 1HD2 LEU A 102      -4.128 -17.341 -25.290  1.00  0.73           H  
ATOM   1584 2HD2 LEU A 102      -3.786 -15.930 -24.320  1.00  0.73           H  
ATOM   1585 3HD2 LEU A 102      -4.638 -15.741 -25.862  1.00  0.73           H  
ATOM   1586  N   VAL A 103      -1.257 -11.984 -27.324  1.00  0.74           N  
ATOM   1587  CA  VAL A 103      -0.501 -10.755 -27.224  1.00  0.74           C  
ATOM   1588  C   VAL A 103      -1.279  -9.559 -27.754  1.00  0.74           C  
ATOM   1589  O   VAL A 103      -1.275  -8.490 -27.143  1.00  0.74           O  
ATOM   1590  CB  VAL A 103       0.851 -10.886 -27.923  1.00  0.74           C  
ATOM   1591  CG1 VAL A 103       1.500  -9.574 -27.924  1.00  0.74           C  
ATOM   1592  CG2 VAL A 103       1.743 -11.879 -27.173  1.00  0.74           C  
ATOM   1593  H   VAL A 103      -0.926 -12.711 -27.961  1.00  0.74           H  
ATOM   1594  HA  VAL A 103      -0.295 -10.573 -26.180  1.00  0.74           H  
ATOM   1595  HB  VAL A 103       0.701 -11.218 -28.959  1.00  0.74           H  
ATOM   1596 1HG1 VAL A 103       2.461  -9.665 -28.403  1.00  0.74           H  
ATOM   1597 2HG1 VAL A 103       0.878  -8.857 -28.445  1.00  0.74           H  
ATOM   1598 3HG1 VAL A 103       1.624  -9.266 -26.910  1.00  0.74           H  
ATOM   1599 1HG2 VAL A 103       2.706 -11.954 -27.678  1.00  0.74           H  
ATOM   1600 2HG2 VAL A 103       1.891 -11.528 -26.153  1.00  0.74           H  
ATOM   1601 3HG2 VAL A 103       1.274 -12.854 -27.150  1.00  0.74           H  
ATOM   1602  N   ASP A 104      -1.961  -9.715 -28.890  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      -2.727  -8.606 -29.446  1.00  0.75           C  
ATOM   1604  C   ASP A 104      -3.743  -8.102 -28.422  1.00  0.75           C  
ATOM   1605  O   ASP A 104      -3.881  -6.892 -28.214  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      -3.464  -9.058 -30.715  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      -4.149  -7.910 -31.519  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      -3.439  -7.066 -32.066  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      -5.355  -7.898 -31.597  1.00  0.75           O  
ATOM   1610  H   ASP A 104      -1.928 -10.601 -29.394  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      -2.046  -7.793 -29.688  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      -2.774  -9.596 -31.363  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      -4.236  -9.775 -30.427  1.00  0.75           H  
ATOM   1614  N   ARG A 105      -4.426  -9.035 -27.751  1.00  0.75           N  
ATOM   1615  CA  ARG A 105      -5.423  -8.673 -26.753  1.00  0.75           C  
ATOM   1616  C   ARG A 105      -4.782  -7.999 -25.530  1.00  0.75           C  
ATOM   1617  O   ARG A 105      -5.311  -7.005 -25.007  1.00  0.75           O  
ATOM   1618  CB  ARG A 105      -6.205  -9.893 -26.339  1.00  0.75           C  
ATOM   1619  CG  ARG A 105      -7.291  -9.629 -25.303  1.00  0.75           C  
ATOM   1620  CD  ARG A 105      -8.368  -8.740 -25.818  1.00  0.75           C  
ATOM   1621  NE  ARG A 105      -9.412  -8.530 -24.822  1.00  0.75           N  
ATOM   1622  CZ  ARG A 105     -10.406  -7.623 -24.924  1.00  0.75           C  
ATOM   1623  NH1 ARG A 105     -10.492  -6.850 -25.984  1.00  0.75           N  
ATOM   1624  NH2 ARG A 105     -11.299  -7.512 -23.955  1.00  0.75           N  
ATOM   1625  H   ARG A 105      -4.271 -10.023 -27.964  1.00  0.75           H  
ATOM   1626  HA  ARG A 105      -6.118  -7.971 -27.210  1.00  0.75           H  
ATOM   1627 1HB  ARG A 105      -6.671 -10.339 -27.216  1.00  0.75           H  
ATOM   1628 2HB  ARG A 105      -5.514 -10.614 -25.950  1.00  0.75           H  
ATOM   1629 1HG  ARG A 105      -7.744 -10.559 -24.976  1.00  0.75           H  
ATOM   1630 2HG  ARG A 105      -6.824  -9.137 -24.457  1.00  0.75           H  
ATOM   1631 1HD  ARG A 105      -7.944  -7.768 -26.077  1.00  0.75           H  
ATOM   1632 2HD  ARG A 105      -8.822  -9.187 -26.701  1.00  0.75           H  
ATOM   1633  HE  ARG A 105      -9.386  -9.101 -23.989  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 105      -9.812  -6.934 -26.726  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 105     -11.239  -6.174 -26.056  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 105     -11.235  -8.104 -23.137  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 105     -12.042  -6.834 -24.030  1.00  0.75           H  
ATOM   1638  N   LEU A 106      -3.629  -8.505 -25.081  1.00  0.76           N  
ATOM   1639  CA  LEU A 106      -2.970  -7.874 -23.945  1.00  0.76           C  
ATOM   1640  C   LEU A 106      -2.612  -6.436 -24.272  1.00  0.76           C  
ATOM   1641  O   LEU A 106      -2.884  -5.517 -23.491  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      -1.666  -8.612 -23.628  1.00  0.76           C  
ATOM   1643  CG  LEU A 106      -1.789  -9.940 -23.024  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      -0.428 -10.628 -23.049  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106      -2.259  -9.747 -21.634  1.00  0.76           C  
ATOM   1646  H   LEU A 106      -3.224  -9.341 -25.510  1.00  0.76           H  
ATOM   1647  HA  LEU A 106      -3.639  -7.897 -23.086  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      -1.106  -8.726 -24.554  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      -1.072  -7.994 -22.955  1.00  0.76           H  
ATOM   1650  HG  LEU A 106      -2.502 -10.522 -23.574  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      -0.485 -11.599 -22.631  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      -0.094 -10.723 -24.056  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106       0.285 -10.026 -22.491  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106      -2.391 -10.685 -21.139  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106      -1.528  -9.165 -21.114  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106      -3.188  -9.215 -21.656  1.00  0.76           H  
ATOM   1657  N   LEU A 107      -2.085  -6.216 -25.474  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      -1.692  -4.874 -25.858  1.00  0.77           C  
ATOM   1659  C   LEU A 107      -2.906  -3.960 -25.937  1.00  0.77           C  
ATOM   1660  O   LEU A 107      -2.889  -2.837 -25.425  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      -1.000  -4.928 -27.216  1.00  0.77           C  
ATOM   1662  CG  LEU A 107       0.362  -5.613 -27.243  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107       0.785  -5.777 -28.677  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107       1.368  -4.786 -26.469  1.00  0.77           C  
ATOM   1665  H   LEU A 107      -1.907  -7.000 -26.104  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      -1.002  -4.488 -25.109  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      -1.649  -5.469 -27.908  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      -0.875  -3.913 -27.585  1.00  0.77           H  
ATOM   1669  HG  LEU A 107       0.290  -6.599 -26.787  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107       1.735  -6.260 -28.694  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107       0.049  -6.385 -29.202  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107       0.863  -4.803 -29.151  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107       2.339  -5.283 -26.499  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107       1.452  -3.800 -26.920  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107       1.035  -4.687 -25.433  1.00  0.77           H  
ATOM   1676  N   ALA A 108      -4.003  -4.479 -26.496  1.00  0.78           N  
ATOM   1677  CA  ALA A 108      -5.253  -3.738 -26.640  1.00  0.78           C  
ATOM   1678  C   ALA A 108      -5.797  -3.299 -25.286  1.00  0.78           C  
ATOM   1679  O   ALA A 108      -6.409  -2.235 -25.159  1.00  0.78           O  
ATOM   1680  CB  ALA A 108      -6.288  -4.596 -27.355  1.00  0.78           C  
ATOM   1681  H   ALA A 108      -3.959  -5.418 -26.892  1.00  0.78           H  
ATOM   1682  HA  ALA A 108      -5.051  -2.847 -27.233  1.00  0.78           H  
ATOM   1683 1HB  ALA A 108      -7.207  -4.027 -27.479  1.00  0.78           H  
ATOM   1684 2HB  ALA A 108      -5.902  -4.894 -28.333  1.00  0.78           H  
ATOM   1685 3HB  ALA A 108      -6.487  -5.481 -26.760  1.00  0.78           H  
ATOM   1686  N   SER A 109      -5.550  -4.122 -24.270  1.00  0.78           N  
ATOM   1687  CA  SER A 109      -6.029  -3.899 -22.920  1.00  0.78           C  
ATOM   1688  C   SER A 109      -5.097  -3.016 -22.070  1.00  0.78           C  
ATOM   1689  O   SER A 109      -5.433  -2.695 -20.920  1.00  0.78           O  
ATOM   1690  CB  SER A 109      -6.197  -5.245 -22.250  1.00  0.78           C  
ATOM   1691  OG  SER A 109      -7.114  -6.030 -22.954  1.00  0.78           O  
ATOM   1692  H   SER A 109      -5.052  -4.993 -24.463  1.00  0.78           H  
ATOM   1693  HA  SER A 109      -7.000  -3.410 -22.986  1.00  0.78           H  
ATOM   1694 1HB  SER A 109      -5.234  -5.753 -22.218  1.00  0.78           H  
ATOM   1695 2HB  SER A 109      -6.534  -5.110 -21.225  1.00  0.78           H  
ATOM   1696  HG  SER A 109      -6.631  -6.304 -23.766  1.00  0.78           H  
ATOM   1697  N   GLY A 110      -3.940  -2.609 -22.627  1.00  0.77           N  
ATOM   1698  CA  GLY A 110      -2.959  -1.800 -21.897  1.00  0.77           C  
ATOM   1699  C   GLY A 110      -1.987  -2.620 -21.036  1.00  0.77           C  
ATOM   1700  O   GLY A 110      -1.359  -2.084 -20.111  1.00  0.77           O  
ATOM   1701  H   GLY A 110      -3.722  -2.862 -23.591  1.00  0.77           H  
ATOM   1702 1HA  GLY A 110      -2.389  -1.216 -22.621  1.00  0.77           H  
ATOM   1703 2HA  GLY A 110      -3.487  -1.086 -21.268  1.00  0.77           H  
ATOM   1704  N   ILE A 111      -1.862  -3.911 -21.339  1.00  0.76           N  
ATOM   1705  CA  ILE A 111      -1.006  -4.813 -20.583  1.00  0.76           C  
ATOM   1706  C   ILE A 111       0.259  -5.164 -21.393  1.00  0.76           C  
ATOM   1707  O   ILE A 111       0.164  -5.663 -22.512  1.00  0.76           O  
ATOM   1708  CB  ILE A 111      -1.800  -6.098 -20.279  1.00  0.76           C  
ATOM   1709  CG1 ILE A 111      -3.090  -5.767 -19.504  1.00  0.76           C  
ATOM   1710  CG2 ILE A 111      -0.940  -7.024 -19.445  1.00  0.76           C  
ATOM   1711  CD1 ILE A 111      -4.075  -6.916 -19.444  1.00  0.76           C  
ATOM   1712  H   ILE A 111      -2.382  -4.300 -22.124  1.00  0.76           H  
ATOM   1713  HA  ILE A 111      -0.711  -4.333 -19.655  1.00  0.76           H  
ATOM   1714  HB  ILE A 111      -2.083  -6.582 -21.202  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 111      -2.824  -5.495 -18.492  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 111      -3.587  -4.917 -19.972  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 111      -1.490  -7.922 -19.215  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 111      -0.030  -7.277 -19.990  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 111      -0.688  -6.523 -18.529  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 111      -4.959  -6.618 -18.875  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 111      -4.372  -7.192 -20.454  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 111      -3.617  -7.747 -18.977  1.00  0.76           H  
ATOM   1723  N   THR A 112       1.447  -4.902 -20.844  1.00  0.73           N  
ATOM   1724  CA  THR A 112       2.689  -5.171 -21.563  1.00  0.73           C  
ATOM   1725  C   THR A 112       3.072  -6.650 -21.506  1.00  0.73           C  
ATOM   1726  O   THR A 112       3.290  -7.196 -20.428  1.00  0.73           O  
ATOM   1727  CB  THR A 112       3.860  -4.376 -20.946  1.00  0.73           C  
ATOM   1728  OG1 THR A 112       3.594  -2.977 -21.036  1.00  0.73           O  
ATOM   1729  CG2 THR A 112       5.175  -4.721 -21.614  1.00  0.73           C  
ATOM   1730  H   THR A 112       1.505  -4.494 -19.919  1.00  0.73           H  
ATOM   1731  HA  THR A 112       2.547  -4.838 -22.582  1.00  0.73           H  
ATOM   1732  HB  THR A 112       3.943  -4.637 -19.889  1.00  0.73           H  
ATOM   1733  HG1 THR A 112       2.907  -2.752 -20.394  1.00  0.73           H  
ATOM   1734 1HG2 THR A 112       5.972  -4.157 -21.144  1.00  0.73           H  
ATOM   1735 2HG2 THR A 112       5.377  -5.787 -21.511  1.00  0.73           H  
ATOM   1736 3HG2 THR A 112       5.118  -4.470 -22.656  1.00  0.73           H  
ATOM   1737  N   PRO A 113       3.176  -7.355 -22.619  1.00  0.70           N  
ATOM   1738  CA  PRO A 113       3.557  -8.730 -22.595  1.00  0.70           C  
ATOM   1739  C   PRO A 113       5.051  -8.861 -22.346  1.00  0.70           C  
ATOM   1740  O   PRO A 113       5.860  -8.115 -22.909  1.00  0.70           O  
ATOM   1741  CB  PRO A 113       3.181  -9.181 -23.997  1.00  0.70           C  
ATOM   1742  CG  PRO A 113       3.347  -7.922 -24.809  1.00  0.70           C  
ATOM   1743  CD  PRO A 113       2.905  -6.807 -23.930  1.00  0.70           C  
ATOM   1744  HA  PRO A 113       2.978  -9.266 -21.827  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113       3.844 -10.000 -24.315  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113       2.160  -9.567 -24.014  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113       4.381  -7.835 -24.997  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113       2.850  -7.934 -25.768  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113       3.524  -5.928 -24.147  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113       1.829  -6.622 -24.066  1.00  0.70           H  
ATOM   1751  N   PHE A 114       5.377  -9.889 -21.604  1.00  0.68           N  
ATOM   1752  CA  PHE A 114       6.709 -10.410 -21.380  1.00  0.68           C  
ATOM   1753  C   PHE A 114       6.656 -11.847 -21.856  1.00  0.68           C  
ATOM   1754  O   PHE A 114       5.824 -12.631 -21.399  1.00  0.68           O  
ATOM   1755  CB  PHE A 114       7.114 -10.279 -19.904  1.00  0.68           C  
ATOM   1756  CG  PHE A 114       7.431  -8.902 -19.441  1.00  0.68           C  
ATOM   1757  CD1 PHE A 114       6.455  -7.962 -19.209  1.00  0.68           C  
ATOM   1758  CD2 PHE A 114       8.745  -8.577 -19.147  1.00  0.68           C  
ATOM   1759  CE1 PHE A 114       6.797  -6.710 -18.743  1.00  0.68           C  
ATOM   1760  CE2 PHE A 114       9.080  -7.349 -18.666  1.00  0.68           C  
ATOM   1761  CZ  PHE A 114       8.107  -6.413 -18.470  1.00  0.68           C  
ATOM   1762  H   PHE A 114       4.616 -10.384 -21.146  1.00  0.68           H  
ATOM   1763  HA  PHE A 114       7.419  -9.863 -21.990  1.00  0.68           H  
ATOM   1764 1HB  PHE A 114       6.312 -10.616 -19.291  1.00  0.68           H  
ATOM   1765 2HB  PHE A 114       7.974 -10.916 -19.705  1.00  0.68           H  
ATOM   1766  HD1 PHE A 114       5.411  -8.208 -19.415  1.00  0.68           H  
ATOM   1767  HD2 PHE A 114       9.522  -9.325 -19.308  1.00  0.68           H  
ATOM   1768  HE1 PHE A 114       6.025  -5.965 -18.584  1.00  0.68           H  
ATOM   1769  HE2 PHE A 114      10.121  -7.111 -18.449  1.00  0.68           H  
ATOM   1770  HZ  PHE A 114       8.380  -5.445 -18.103  1.00  0.68           H  
ATOM   1771  N   LEU A 115       7.482 -12.195 -22.813  1.00  0.66           N  
ATOM   1772  CA  LEU A 115       7.384 -13.550 -23.320  1.00  0.66           C  
ATOM   1773  C   LEU A 115       8.567 -14.358 -22.900  1.00  0.66           C  
ATOM   1774  O   LEU A 115       9.696 -13.915 -23.084  1.00  0.66           O  
ATOM   1775  CB  LEU A 115       7.270 -13.529 -24.831  1.00  0.66           C  
ATOM   1776  CG  LEU A 115       7.010 -14.830 -25.485  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115       6.244 -14.561 -26.738  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115       8.306 -15.544 -25.811  1.00  0.66           C  
ATOM   1779  H   LEU A 115       8.160 -11.525 -23.179  1.00  0.66           H  
ATOM   1780  HA  LEU A 115       6.490 -14.028 -22.918  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115       6.450 -12.869 -25.098  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115       8.192 -13.117 -25.244  1.00  0.66           H  
ATOM   1783  HG  LEU A 115       6.414 -15.445 -24.815  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115       6.021 -15.495 -27.231  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115       5.314 -14.051 -26.489  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115       6.839 -13.931 -27.400  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115       8.086 -16.490 -26.267  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115       8.878 -14.955 -26.480  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115       8.871 -15.713 -24.924  1.00  0.66           H  
ATOM   1790  N   THR A 116       8.320 -15.528 -22.342  1.00  0.66           N  
ATOM   1791  CA  THR A 116       9.421 -16.384 -21.973  1.00  0.66           C  
ATOM   1792  C   THR A 116       9.410 -17.549 -22.946  1.00  0.66           C  
ATOM   1793  O   THR A 116       8.354 -18.106 -23.259  1.00  0.66           O  
ATOM   1794  CB  THR A 116       9.357 -16.834 -20.510  1.00  0.66           C  
ATOM   1795  OG1 THR A 116       9.373 -15.690 -19.658  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      10.594 -17.615 -20.219  1.00  0.66           C  
ATOM   1797  H   THR A 116       7.356 -15.835 -22.202  1.00  0.66           H  
ATOM   1798  HA  THR A 116      10.349 -15.847 -22.103  1.00  0.66           H  
ATOM   1799  HB  THR A 116       8.473 -17.422 -20.314  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      10.241 -15.293 -19.701  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      10.579 -17.873 -19.214  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      10.638 -18.506 -20.827  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      11.474 -17.001 -20.416  1.00  0.66           H  
ATOM   1804  N   LEU A 117      10.564 -17.875 -23.501  1.00  0.67           N  
ATOM   1805  CA  LEU A 117      10.591 -18.928 -24.493  1.00  0.67           C  
ATOM   1806  C   LEU A 117      10.410 -20.310 -23.887  1.00  0.67           C  
ATOM   1807  O   LEU A 117       9.744 -21.175 -24.460  1.00  0.67           O  
ATOM   1808  CB  LEU A 117      11.927 -18.897 -25.197  1.00  0.67           C  
ATOM   1809  CG  LEU A 117      12.239 -17.728 -26.037  1.00  0.67           C  
ATOM   1810  CD1 LEU A 117      13.648 -17.903 -26.490  1.00  0.67           C  
ATOM   1811  CD2 LEU A 117      11.263 -17.657 -27.213  1.00  0.67           C  
ATOM   1812  H   LEU A 117      11.433 -17.406 -23.220  1.00  0.67           H  
ATOM   1813  HA  LEU A 117       9.791 -18.751 -25.211  1.00  0.67           H  
ATOM   1814 1HB  LEU A 117      12.695 -18.963 -24.457  1.00  0.67           H  
ATOM   1815 2HB  LEU A 117      12.014 -19.750 -25.824  1.00  0.67           H  
ATOM   1816  HG  LEU A 117      12.174 -16.807 -25.446  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 117      13.938 -17.078 -27.099  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 117      14.311 -17.973 -25.658  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 117      13.695 -18.827 -27.049  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 117      11.508 -16.802 -27.846  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 117      11.323 -18.575 -27.798  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 117      10.253 -17.547 -26.834  1.00  0.67           H  
ATOM   1823  N   TYR A 118      11.009 -20.528 -22.729  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      10.956 -21.844 -22.114  1.00  0.69           C  
ATOM   1825  C   TYR A 118      10.962 -21.854 -20.594  1.00  0.69           C  
ATOM   1826  O   TYR A 118      11.787 -21.189 -19.966  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      12.168 -22.613 -22.609  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      12.415 -23.925 -22.003  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      11.873 -25.054 -22.522  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      13.199 -23.984 -20.870  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      12.145 -26.240 -21.930  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      13.456 -25.172 -20.272  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      12.933 -26.301 -20.803  1.00  0.69           C  
ATOM   1834  OH  TYR A 118      13.195 -27.502 -20.213  1.00  0.69           O  
ATOM   1835  H   TYR A 118      11.569 -19.782 -22.313  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      10.040 -22.336 -22.443  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      12.040 -22.783 -23.674  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      13.041 -22.005 -22.482  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      11.242 -25.010 -23.410  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      13.604 -23.072 -20.451  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      11.745 -27.117 -22.339  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      14.075 -25.219 -19.373  1.00  0.69           H  
ATOM   1843  HH  TYR A 118      13.516 -27.349 -19.313  1.00  0.69           H  
ATOM   1844  N   HIS A 119      10.070 -22.653 -20.008  1.00  0.70           N  
ATOM   1845  CA  HIS A 119      10.087 -22.865 -18.565  1.00  0.70           C  
ATOM   1846  C   HIS A 119      10.604 -24.250 -18.211  1.00  0.70           C  
ATOM   1847  O   HIS A 119      11.645 -24.385 -17.573  1.00  0.70           O  
ATOM   1848  CB  HIS A 119       8.685 -22.652 -17.962  1.00  0.70           C  
ATOM   1849  CG  HIS A 119       8.597 -22.925 -16.450  1.00  0.70           C  
ATOM   1850  ND1 HIS A 119       9.358 -22.248 -15.519  1.00  0.70           N  
ATOM   1851  CD2 HIS A 119       7.803 -23.759 -15.737  1.00  0.70           C  
ATOM   1852  CE1 HIS A 119       9.072 -22.694 -14.310  1.00  0.70           C  
ATOM   1853  NE2 HIS A 119       8.128 -23.603 -14.414  1.00  0.70           N  
ATOM   1854  H   HIS A 119       9.389 -23.124 -20.583  1.00  0.70           H  
ATOM   1855  HA  HIS A 119      10.759 -22.150 -18.103  1.00  0.70           H  
ATOM   1856 1HB  HIS A 119       8.380 -21.618 -18.132  1.00  0.70           H  
ATOM   1857 2HB  HIS A 119       7.964 -23.290 -18.467  1.00  0.70           H  
ATOM   1858  HD2 HIS A 119       7.053 -24.422 -16.131  1.00  0.70           H  
ATOM   1859  HE1 HIS A 119       9.534 -22.347 -13.379  1.00  0.70           H  
ATOM   1860  HE2 HIS A 119       7.704 -24.105 -13.650  1.00  0.70           H  
ATOM   1861  N   TRP A 120       9.874 -25.281 -18.621  1.00  0.71           N  
ATOM   1862  CA  TRP A 120      10.283 -26.646 -18.348  1.00  0.71           C  
ATOM   1863  C   TRP A 120       9.847 -27.539 -19.499  1.00  0.71           C  
ATOM   1864  O   TRP A 120      10.096 -28.746 -19.542  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       9.660 -27.116 -17.025  1.00  0.71           C  
ATOM   1866  CG  TRP A 120       8.118 -27.020 -16.962  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120       7.260 -26.580 -17.918  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120       7.291 -27.386 -15.873  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120       6.000 -26.685 -17.513  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120       5.976 -27.174 -16.276  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       7.535 -27.866 -14.634  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120       4.929 -27.440 -15.477  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       6.467 -28.123 -13.835  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120       5.191 -27.919 -14.251  1.00  0.71           C  
ATOM   1875  H   TRP A 120       9.027 -25.131 -19.144  1.00  0.71           H  
ATOM   1876  HA  TRP A 120      11.368 -26.684 -18.266  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       9.943 -28.154 -16.846  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120      10.070 -26.523 -16.205  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120       7.510 -26.201 -18.842  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120       5.199 -26.429 -18.061  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       8.553 -28.044 -14.294  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120       3.923 -27.281 -15.792  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       6.678 -28.511 -12.874  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120       4.362 -28.141 -13.603  1.00  0.71           H  
ATOM   1885  N   ASP A 121       9.099 -26.930 -20.406  1.00  0.71           N  
ATOM   1886  CA  ASP A 121       8.301 -27.672 -21.363  1.00  0.71           C  
ATOM   1887  C   ASP A 121       9.105 -28.049 -22.586  1.00  0.71           C  
ATOM   1888  O   ASP A 121       8.927 -27.475 -23.655  1.00  0.71           O  
ATOM   1889  CB  ASP A 121       7.073 -26.826 -21.745  1.00  0.71           C  
ATOM   1890  CG  ASP A 121       5.929 -27.586 -22.423  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121       5.862 -28.772 -22.314  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121       5.091 -26.950 -22.993  1.00  0.71           O  
ATOM   1893  H   ASP A 121       9.027 -25.927 -20.356  1.00  0.71           H  
ATOM   1894  HA  ASP A 121       7.957 -28.591 -20.885  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121       6.666 -26.346 -20.868  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121       7.395 -26.031 -22.421  1.00  0.71           H  
ATOM   1897  N   LEU A 122      10.029 -28.975 -22.407  1.00  0.70           N  
ATOM   1898  CA  LEU A 122      10.886 -29.404 -23.499  1.00  0.70           C  
ATOM   1899  C   LEU A 122      10.134 -30.513 -24.228  1.00  0.70           C  
ATOM   1900  O   LEU A 122       9.589 -31.388 -23.551  1.00  0.70           O  
ATOM   1901  CB  LEU A 122      12.204 -29.974 -22.974  1.00  0.70           C  
ATOM   1902  CG  LEU A 122      13.233 -30.336 -24.011  1.00  0.70           C  
ATOM   1903  CD1 LEU A 122      13.752 -29.057 -24.641  1.00  0.70           C  
ATOM   1904  CD2 LEU A 122      14.340 -31.150 -23.393  1.00  0.70           C  
ATOM   1905  H   LEU A 122      10.131 -29.358 -21.463  1.00  0.70           H  
ATOM   1906  HA  LEU A 122      11.099 -28.554 -24.135  1.00  0.70           H  
ATOM   1907 1HB  LEU A 122      12.655 -29.270 -22.281  1.00  0.70           H  
ATOM   1908 2HB  LEU A 122      11.982 -30.877 -22.437  1.00  0.70           H  
ATOM   1909  HG  LEU A 122      12.757 -30.920 -24.784  1.00  0.70           H  
ATOM   1910 1HD1 LEU A 122      14.476 -29.291 -25.406  1.00  0.70           H  
ATOM   1911 2HD1 LEU A 122      12.935 -28.509 -25.072  1.00  0.70           H  
ATOM   1912 3HD1 LEU A 122      14.222 -28.447 -23.881  1.00  0.70           H  
ATOM   1913 1HD2 LEU A 122      15.054 -31.391 -24.156  1.00  0.70           H  
ATOM   1914 2HD2 LEU A 122      14.821 -30.579 -22.619  1.00  0.70           H  
ATOM   1915 3HD2 LEU A 122      13.932 -32.073 -22.967  1.00  0.70           H  
ATOM   1916  N   PRO A 123      10.004 -30.503 -25.562  1.00  0.69           N  
ATOM   1917  CA  PRO A 123       9.367 -31.548 -26.325  1.00  0.69           C  
ATOM   1918  C   PRO A 123      10.032 -32.859 -26.033  1.00  0.69           C  
ATOM   1919  O   PRO A 123      11.266 -32.953 -25.963  1.00  0.69           O  
ATOM   1920  CB  PRO A 123       9.593 -31.105 -27.770  1.00  0.69           C  
ATOM   1921  CG  PRO A 123       9.722 -29.631 -27.663  1.00  0.69           C  
ATOM   1922  CD  PRO A 123      10.430 -29.376 -26.364  1.00  0.69           C  
ATOM   1923  HA  PRO A 123       8.299 -31.600 -26.079  1.00  0.69           H  
ATOM   1924 1HB  PRO A 123      10.472 -31.604 -28.188  1.00  0.69           H  
ATOM   1925 2HB  PRO A 123       8.732 -31.403 -28.395  1.00  0.69           H  
ATOM   1926 1HG  PRO A 123      10.296 -29.260 -28.476  1.00  0.69           H  
ATOM   1927 2HG  PRO A 123       8.747 -29.152 -27.733  1.00  0.69           H  
ATOM   1928 1HD  PRO A 123      11.506 -29.380 -26.525  1.00  0.69           H  
ATOM   1929 2HD  PRO A 123      10.055 -28.441 -25.961  1.00  0.69           H  
ATOM   1930  N   LEU A 124       9.219 -33.895 -25.972  1.00  0.68           N  
ATOM   1931  CA  LEU A 124       9.721 -35.223 -25.709  1.00  0.68           C  
ATOM   1932  C   LEU A 124      10.739 -35.601 -26.792  1.00  0.68           C  
ATOM   1933  O   LEU A 124      11.699 -36.314 -26.519  1.00  0.68           O  
ATOM   1934  CB  LEU A 124       8.537 -36.184 -25.649  1.00  0.68           C  
ATOM   1935  CG  LEU A 124       8.779 -37.538 -25.042  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124       9.260 -37.348 -23.607  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124       7.466 -38.320 -25.063  1.00  0.68           C  
ATOM   1938  H   LEU A 124       8.208 -33.760 -26.046  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      10.219 -35.224 -24.742  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124       7.744 -35.706 -25.071  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124       8.166 -36.338 -26.662  1.00  0.68           H  
ATOM   1942  HG  LEU A 124       9.546 -38.078 -25.605  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124       9.432 -38.318 -23.144  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      10.184 -36.786 -23.617  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124       8.504 -36.803 -23.038  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124       7.619 -39.302 -24.616  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124       6.708 -37.774 -24.496  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124       7.132 -38.438 -26.095  1.00  0.68           H  
ATOM   1949  N   ALA A 125      10.550 -35.071 -28.009  1.00  0.68           N  
ATOM   1950  CA  ALA A 125      11.440 -35.319 -29.142  1.00  0.68           C  
ATOM   1951  C   ALA A 125      12.880 -34.887 -28.847  1.00  0.68           C  
ATOM   1952  O   ALA A 125      13.829 -35.453 -29.388  1.00  0.68           O  
ATOM   1953  CB  ALA A 125      10.946 -34.578 -30.369  1.00  0.68           C  
ATOM   1954  H   ALA A 125       9.743 -34.479 -28.148  1.00  0.68           H  
ATOM   1955  HA  ALA A 125      11.442 -36.394 -29.342  1.00  0.68           H  
ATOM   1956 1HB  ALA A 125      11.603 -34.788 -31.216  1.00  0.68           H  
ATOM   1957 2HB  ALA A 125       9.934 -34.896 -30.611  1.00  0.68           H  
ATOM   1958 3HB  ALA A 125      10.950 -33.514 -30.168  1.00  0.68           H  
ATOM   1959  N   LEU A 126      13.066 -33.841 -28.034  1.00  0.70           N  
ATOM   1960  CA  LEU A 126      14.426 -33.425 -27.732  1.00  0.70           C  
ATOM   1961  C   LEU A 126      14.991 -34.387 -26.700  1.00  0.70           C  
ATOM   1962  O   LEU A 126      16.158 -34.787 -26.773  1.00  0.70           O  
ATOM   1963  CB  LEU A 126      14.466 -31.998 -27.166  1.00  0.70           C  
ATOM   1964  CG  LEU A 126      14.609 -30.832 -28.159  1.00  0.70           C  
ATOM   1965  CD1 LEU A 126      15.843 -31.024 -28.972  1.00  0.70           C  
ATOM   1966  CD2 LEU A 126      13.416 -30.763 -29.010  1.00  0.70           C  
ATOM   1967  H   LEU A 126      12.284 -33.393 -27.565  1.00  0.70           H  
ATOM   1968  HA  LEU A 126      15.029 -33.478 -28.635  1.00  0.70           H  
ATOM   1969 1HB  LEU A 126      13.542 -31.842 -26.636  1.00  0.70           H  
ATOM   1970 2HB  LEU A 126      15.286 -31.926 -26.462  1.00  0.70           H  
ATOM   1971  HG  LEU A 126      14.709 -29.900 -27.617  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 126      15.951 -30.196 -29.664  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 126      16.707 -31.065 -28.315  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 126      15.761 -31.958 -29.523  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 126      13.514 -29.932 -29.712  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 126      13.321 -31.699 -29.556  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 126      12.549 -30.610 -28.389  1.00  0.70           H  
ATOM   1978  N   GLU A 127      14.128 -34.830 -25.781  1.00  0.71           N  
ATOM   1979  CA  GLU A 127      14.514 -35.741 -24.696  1.00  0.71           C  
ATOM   1980  C   GLU A 127      14.959 -37.088 -25.249  1.00  0.71           C  
ATOM   1981  O   GLU A 127      15.918 -37.694 -24.764  1.00  0.71           O  
ATOM   1982  CB  GLU A 127      13.388 -35.897 -23.712  1.00  0.71           C  
ATOM   1983  CG  GLU A 127      13.740 -36.622 -22.422  1.00  0.71           C  
ATOM   1984  CD  GLU A 127      14.758 -35.875 -21.570  1.00  0.71           C  
ATOM   1985  OE1 GLU A 127      14.977 -34.704 -21.801  1.00  0.71           O  
ATOM   1986  OE2 GLU A 127      15.325 -36.489 -20.694  1.00  0.71           O  
ATOM   1987  H   GLU A 127      13.169 -34.474 -25.819  1.00  0.71           H  
ATOM   1988  HA  GLU A 127      15.345 -35.311 -24.156  1.00  0.71           H  
ATOM   1989 1HB  GLU A 127      13.039 -34.920 -23.496  1.00  0.71           H  
ATOM   1990 2HB  GLU A 127      12.572 -36.441 -24.175  1.00  0.71           H  
ATOM   1991 1HG  GLU A 127      12.831 -36.770 -21.837  1.00  0.71           H  
ATOM   1992 2HG  GLU A 127      14.136 -37.602 -22.676  1.00  0.71           H  
ATOM   1993  N   GLU A 128      14.328 -37.516 -26.336  1.00  0.72           N  
ATOM   1994  CA  GLU A 128      14.698 -38.772 -26.980  1.00  0.72           C  
ATOM   1995  C   GLU A 128      16.156 -38.735 -27.471  1.00  0.72           C  
ATOM   1996  O   GLU A 128      16.761 -39.783 -27.706  1.00  0.72           O  
ATOM   1997  CB  GLU A 128      13.767 -39.098 -28.156  1.00  0.72           C  
ATOM   1998  CG  GLU A 128      12.341 -39.512 -27.766  1.00  0.72           C  
ATOM   1999  CD  GLU A 128      11.464 -39.852 -28.966  1.00  0.72           C  
ATOM   2000  OE1 GLU A 128      11.907 -39.685 -30.079  1.00  0.72           O  
ATOM   2001  OE2 GLU A 128      10.356 -40.294 -28.758  1.00  0.72           O  
ATOM   2002  H   GLU A 128      13.526 -36.981 -26.674  1.00  0.72           H  
ATOM   2003  HA  GLU A 128      14.609 -39.569 -26.244  1.00  0.72           H  
ATOM   2004 1HB  GLU A 128      13.686 -38.219 -28.800  1.00  0.72           H  
ATOM   2005 2HB  GLU A 128      14.204 -39.898 -28.750  1.00  0.72           H  
ATOM   2006 1HG  GLU A 128      12.394 -40.380 -27.110  1.00  0.72           H  
ATOM   2007 2HG  GLU A 128      11.882 -38.705 -27.210  1.00  0.72           H  
ATOM   2008  N   ARG A 129      16.704 -37.529 -27.660  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      18.059 -37.316 -28.125  1.00  0.73           C  
ATOM   2010  C   ARG A 129      18.979 -36.798 -27.004  1.00  0.73           C  
ATOM   2011  O   ARG A 129      20.066 -36.280 -27.286  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      18.048 -36.343 -29.288  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      17.275 -36.859 -30.504  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      17.306 -35.907 -31.633  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      18.655 -35.745 -32.169  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      19.235 -36.541 -33.087  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      18.585 -37.573 -33.593  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      20.468 -36.270 -33.474  1.00  0.73           N  
ATOM   2019  H   ARG A 129      16.171 -36.694 -27.435  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      18.453 -38.269 -28.480  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      17.585 -35.404 -28.970  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      19.070 -36.122 -29.598  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      17.700 -37.806 -30.833  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      16.228 -37.008 -30.221  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      16.662 -36.271 -32.432  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      16.949 -34.934 -31.295  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      19.214 -34.974 -31.816  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      17.641 -37.773 -33.293  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      19.031 -38.162 -34.282  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      20.957 -35.450 -33.066  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      20.928 -36.846 -34.158  1.00  0.73           H  
ATOM   2032  N   GLY A 130      18.544 -36.965 -25.740  1.00  0.72           N  
ATOM   2033  CA  GLY A 130      19.289 -36.546 -24.549  1.00  0.72           C  
ATOM   2034  C   GLY A 130      18.766 -35.262 -23.887  1.00  0.72           C  
ATOM   2035  O   GLY A 130      19.182 -34.917 -22.772  1.00  0.72           O  
ATOM   2036  H   GLY A 130      17.633 -37.392 -25.581  1.00  0.72           H  
ATOM   2037 1HA  GLY A 130      19.258 -37.355 -23.821  1.00  0.72           H  
ATOM   2038 2HA  GLY A 130      20.336 -36.411 -24.811  1.00  0.72           H  
ATOM   2039  N   GLY A 131      17.871 -34.554 -24.553  1.00  0.71           N  
ATOM   2040  CA  GLY A 131      17.293 -33.334 -24.013  1.00  0.71           C  
ATOM   2041  C   GLY A 131      18.359 -32.318 -23.721  1.00  0.71           C  
ATOM   2042  O   GLY A 131      19.308 -32.161 -24.487  1.00  0.71           O  
ATOM   2043  H   GLY A 131      17.535 -34.869 -25.460  1.00  0.71           H  
ATOM   2044 1HA  GLY A 131      16.591 -32.929 -24.734  1.00  0.71           H  
ATOM   2045 2HA  GLY A 131      16.732 -33.558 -23.108  1.00  0.71           H  
ATOM   2046  N   TRP A 132      18.306 -31.707 -22.552  1.00  0.70           N  
ATOM   2047  CA  TRP A 132      19.312 -30.706 -22.224  1.00  0.70           C  
ATOM   2048  C   TRP A 132      20.683 -31.304 -21.934  1.00  0.70           C  
ATOM   2049  O   TRP A 132      21.622 -30.577 -21.687  1.00  0.70           O  
ATOM   2050  CB  TRP A 132      18.877 -29.840 -21.058  1.00  0.70           C  
ATOM   2051  CG  TRP A 132      17.738 -28.961 -21.382  1.00  0.70           C  
ATOM   2052  CD1 TRP A 132      16.486 -29.099 -20.904  1.00  0.70           C  
ATOM   2053  CD2 TRP A 132      17.715 -27.791 -22.252  1.00  0.70           C  
ATOM   2054  NE1 TRP A 132      15.684 -28.120 -21.389  1.00  0.70           N  
ATOM   2055  CE2 TRP A 132      16.413 -27.304 -22.224  1.00  0.70           C  
ATOM   2056  CE3 TRP A 132      18.686 -27.125 -23.030  1.00  0.70           C  
ATOM   2057  CZ2 TRP A 132      16.027 -26.168 -22.941  1.00  0.70           C  
ATOM   2058  CZ3 TRP A 132      18.301 -25.984 -23.746  1.00  0.70           C  
ATOM   2059  CH2 TRP A 132      17.001 -25.523 -23.695  1.00  0.70           C  
ATOM   2060  H   TRP A 132      17.545 -31.897 -21.915  1.00  0.70           H  
ATOM   2061  HA  TRP A 132      19.419 -30.051 -23.087  1.00  0.70           H  
ATOM   2062 1HB  TRP A 132      18.597 -30.476 -20.216  1.00  0.70           H  
ATOM   2063 2HB  TRP A 132      19.716 -29.216 -20.730  1.00  0.70           H  
ATOM   2064  HD1 TRP A 132      16.164 -29.879 -20.214  1.00  0.70           H  
ATOM   2065  HE1 TRP A 132      14.716 -28.008 -21.143  1.00  0.70           H  
ATOM   2066  HE3 TRP A 132      19.715 -27.485 -23.067  1.00  0.70           H  
ATOM   2067  HZ2 TRP A 132      15.010 -25.782 -22.915  1.00  0.70           H  
ATOM   2068  HZ3 TRP A 132      19.054 -25.470 -24.338  1.00  0.70           H  
ATOM   2069  HH2 TRP A 132      16.732 -24.635 -24.252  1.00  0.70           H  
ATOM   2070  N   ARG A 133      20.827 -32.622 -21.954  1.00  0.69           N  
ATOM   2071  CA  ARG A 133      22.145 -33.203 -21.751  1.00  0.69           C  
ATOM   2072  C   ARG A 133      22.958 -33.192 -23.065  1.00  0.69           C  
ATOM   2073  O   ARG A 133      24.160 -33.487 -23.057  1.00  0.69           O  
ATOM   2074  CB  ARG A 133      22.023 -34.608 -21.195  1.00  0.69           C  
ATOM   2075  CG  ARG A 133      21.402 -34.675 -19.791  1.00  0.69           C  
ATOM   2076  CD  ARG A 133      21.117 -36.074 -19.353  1.00  0.69           C  
ATOM   2077  NE  ARG A 133      20.050 -36.698 -20.138  1.00  0.69           N  
ATOM   2078  CZ  ARG A 133      19.657 -37.986 -20.007  1.00  0.69           C  
ATOM   2079  NH1 ARG A 133      20.253 -38.775 -19.138  1.00  0.69           N  
ATOM   2080  NH2 ARG A 133      18.670 -38.459 -20.745  1.00  0.69           N  
ATOM   2081  H   ARG A 133      20.042 -33.244 -22.153  1.00  0.69           H  
ATOM   2082  HA  ARG A 133      22.675 -32.604 -21.011  1.00  0.69           H  
ATOM   2083 1HB  ARG A 133      21.435 -35.222 -21.866  1.00  0.69           H  
ATOM   2084 2HB  ARG A 133      23.013 -35.053 -21.133  1.00  0.69           H  
ATOM   2085 1HG  ARG A 133      22.081 -34.219 -19.066  1.00  0.69           H  
ATOM   2086 2HG  ARG A 133      20.457 -34.123 -19.792  1.00  0.69           H  
ATOM   2087 1HD  ARG A 133      22.016 -36.678 -19.458  1.00  0.69           H  
ATOM   2088 2HD  ARG A 133      20.805 -36.070 -18.316  1.00  0.69           H  
ATOM   2089  HE  ARG A 133      19.561 -36.116 -20.826  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 133      21.008 -38.421 -18.569  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 133      19.956 -39.735 -19.041  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 133      18.200 -37.859 -21.414  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 133      18.376 -39.417 -20.641  1.00  0.69           H  
ATOM   2094  N   SER A 134      22.294 -32.855 -24.189  1.00  0.67           N  
ATOM   2095  CA  SER A 134      22.926 -32.813 -25.509  1.00  0.67           C  
ATOM   2096  C   SER A 134      23.057 -31.375 -26.044  1.00  0.67           C  
ATOM   2097  O   SER A 134      22.113 -30.585 -26.014  1.00  0.67           O  
ATOM   2098  CB  SER A 134      22.116 -33.666 -26.486  1.00  0.67           C  
ATOM   2099  OG  SER A 134      22.161 -35.022 -26.124  1.00  0.67           O  
ATOM   2100  H   SER A 134      21.303 -32.618 -24.132  1.00  0.67           H  
ATOM   2101  HA  SER A 134      23.927 -33.236 -25.424  1.00  0.67           H  
ATOM   2102 1HB  SER A 134      21.075 -33.327 -26.474  1.00  0.67           H  
ATOM   2103 2HB  SER A 134      22.491 -33.538 -27.499  1.00  0.67           H  
ATOM   2104  HG  SER A 134      21.409 -35.457 -26.590  1.00  0.67           H  
ATOM   2105  N   ARG A 135      24.213 -31.078 -26.644  1.00  0.66           N  
ATOM   2106  CA  ARG A 135      24.524 -29.761 -27.227  1.00  0.66           C  
ATOM   2107  C   ARG A 135      23.522 -29.293 -28.274  1.00  0.66           C  
ATOM   2108  O   ARG A 135      23.133 -28.121 -28.329  1.00  0.66           O  
ATOM   2109  CB  ARG A 135      25.913 -29.793 -27.857  1.00  0.66           C  
ATOM   2110  CG  ARG A 135      26.393 -28.468 -28.412  1.00  0.66           C  
ATOM   2111  CD  ARG A 135      27.783 -28.569 -28.955  1.00  0.66           C  
ATOM   2112  NE  ARG A 135      28.243 -27.313 -29.537  1.00  0.66           N  
ATOM   2113  CZ  ARG A 135      28.819 -26.311 -28.837  1.00  0.66           C  
ATOM   2114  NH1 ARG A 135      28.997 -26.427 -27.549  1.00  0.66           N  
ATOM   2115  NH2 ARG A 135      29.212 -25.207 -29.444  1.00  0.66           N  
ATOM   2116  H   ARG A 135      24.932 -31.787 -26.653  1.00  0.66           H  
ATOM   2117  HA  ARG A 135      24.526 -29.028 -26.424  1.00  0.66           H  
ATOM   2118 1HB  ARG A 135      26.640 -30.126 -27.122  1.00  0.66           H  
ATOM   2119 2HB  ARG A 135      25.921 -30.510 -28.677  1.00  0.66           H  
ATOM   2120 1HG  ARG A 135      25.731 -28.175 -29.223  1.00  0.66           H  
ATOM   2121 2HG  ARG A 135      26.374 -27.710 -27.627  1.00  0.66           H  
ATOM   2122 1HD  ARG A 135      28.466 -28.841 -28.151  1.00  0.66           H  
ATOM   2123 2HD  ARG A 135      27.811 -29.333 -29.730  1.00  0.66           H  
ATOM   2124  HE  ARG A 135      28.124 -27.185 -30.534  1.00  0.66           H  
ATOM   2125 1HH1 ARG A 135      28.708 -27.258 -27.063  1.00  0.66           H  
ATOM   2126 2HH1 ARG A 135      29.448 -25.652 -27.025  1.00  0.66           H  
ATOM   2127 1HH2 ARG A 135      29.098 -25.105 -30.440  1.00  0.66           H  
ATOM   2128 2HH2 ARG A 135      29.644 -24.463 -28.896  1.00  0.66           H  
ATOM   2129  N   GLU A 136      23.041 -30.230 -29.065  1.00  0.65           N  
ATOM   2130  CA  GLU A 136      22.127 -29.914 -30.144  1.00  0.65           C  
ATOM   2131  C   GLU A 136      20.846 -29.251 -29.628  1.00  0.65           C  
ATOM   2132  O   GLU A 136      20.215 -28.484 -30.357  1.00  0.65           O  
ATOM   2133  CB  GLU A 136      21.790 -31.179 -30.913  1.00  0.65           C  
ATOM   2134  CG  GLU A 136      22.929 -31.790 -31.712  1.00  0.65           C  
ATOM   2135  CD  GLU A 136      22.536 -33.097 -32.412  1.00  0.65           C  
ATOM   2136  OE1 GLU A 136      21.473 -33.635 -32.120  1.00  0.65           O  
ATOM   2137  OE2 GLU A 136      23.288 -33.551 -33.236  1.00  0.65           O  
ATOM   2138  H   GLU A 136      23.353 -31.181 -28.940  1.00  0.65           H  
ATOM   2139  HA  GLU A 136      22.624 -29.216 -30.819  1.00  0.65           H  
ATOM   2140 1HB  GLU A 136      21.441 -31.933 -30.213  1.00  0.65           H  
ATOM   2141 2HB  GLU A 136      20.993 -30.957 -31.611  1.00  0.65           H  
ATOM   2142 1HG  GLU A 136      23.258 -31.073 -32.462  1.00  0.65           H  
ATOM   2143 2HG  GLU A 136      23.765 -31.979 -31.039  1.00  0.65           H  
ATOM   2144  N   THR A 137      20.451 -29.553 -28.385  1.00  0.63           N  
ATOM   2145  CA  THR A 137      19.251 -28.980 -27.794  1.00  0.63           C  
ATOM   2146  C   THR A 137      19.418 -27.474 -27.659  1.00  0.63           C  
ATOM   2147  O   THR A 137      18.461 -26.718 -27.829  1.00  0.63           O  
ATOM   2148  CB  THR A 137      18.924 -29.623 -26.444  1.00  0.63           C  
ATOM   2149  OG1 THR A 137      18.718 -31.012 -26.658  1.00  0.63           O  
ATOM   2150  CG2 THR A 137      17.634 -29.020 -25.857  1.00  0.63           C  
ATOM   2151  H   THR A 137      21.026 -30.154 -27.796  1.00  0.63           H  
ATOM   2152  HA  THR A 137      18.414 -29.171 -28.461  1.00  0.63           H  
ATOM   2153  HB  THR A 137      19.760 -29.478 -25.756  1.00  0.63           H  
ATOM   2154  HG1 THR A 137      19.062 -31.494 -25.895  1.00  0.63           H  
ATOM   2155 1HG2 THR A 137      17.406 -29.500 -24.905  1.00  0.63           H  
ATOM   2156 2HG2 THR A 137      17.770 -27.960 -25.707  1.00  0.63           H  
ATOM   2157 3HG2 THR A 137      16.813 -29.178 -26.544  1.00  0.63           H  
ATOM   2158  N   ALA A 138      20.630 -27.025 -27.300  1.00  0.62           N  
ATOM   2159  CA  ALA A 138      20.893 -25.598 -27.140  1.00  0.62           C  
ATOM   2160  C   ALA A 138      20.645 -24.881 -28.455  1.00  0.62           C  
ATOM   2161  O   ALA A 138      20.071 -23.787 -28.497  1.00  0.62           O  
ATOM   2162  CB  ALA A 138      22.328 -25.379 -26.707  1.00  0.62           C  
ATOM   2163  H   ALA A 138      21.406 -27.677 -27.211  1.00  0.62           H  
ATOM   2164  HA  ALA A 138      20.210 -25.201 -26.392  1.00  0.62           H  
ATOM   2165 1HB  ALA A 138      22.526 -24.338 -26.585  1.00  0.62           H  
ATOM   2166 2HB  ALA A 138      22.504 -25.890 -25.757  1.00  0.62           H  
ATOM   2167 3HB  ALA A 138      23.002 -25.776 -27.460  1.00  0.62           H  
ATOM   2168  N   PHE A 139      21.029 -25.546 -29.536  1.00  0.60           N  
ATOM   2169  CA  PHE A 139      20.852 -24.978 -30.858  1.00  0.60           C  
ATOM   2170  C   PHE A 139      19.392 -25.051 -31.273  1.00  0.60           C  
ATOM   2171  O   PHE A 139      18.861 -24.082 -31.819  1.00  0.60           O  
ATOM   2172  CB  PHE A 139      21.802 -25.663 -31.829  1.00  0.60           C  
ATOM   2173  CG  PHE A 139      23.209 -25.178 -31.570  1.00  0.60           C  
ATOM   2174  CD1 PHE A 139      24.017 -25.818 -30.649  1.00  0.60           C  
ATOM   2175  CD2 PHE A 139      23.717 -24.071 -32.236  1.00  0.60           C  
ATOM   2176  CE1 PHE A 139      25.289 -25.365 -30.384  1.00  0.60           C  
ATOM   2177  CE2 PHE A 139      25.000 -23.620 -31.979  1.00  0.60           C  
ATOM   2178  CZ  PHE A 139      25.785 -24.268 -31.046  1.00  0.60           C  
ATOM   2179  H   PHE A 139      21.494 -26.450 -29.410  1.00  0.60           H  
ATOM   2180  HA  PHE A 139      21.130 -23.927 -30.821  1.00  0.60           H  
ATOM   2181 1HB  PHE A 139      21.767 -26.744 -31.690  1.00  0.60           H  
ATOM   2182 2HB  PHE A 139      21.527 -25.436 -32.858  1.00  0.60           H  
ATOM   2183  HD1 PHE A 139      23.625 -26.678 -30.125  1.00  0.60           H  
ATOM   2184  HD2 PHE A 139      23.093 -23.554 -32.964  1.00  0.60           H  
ATOM   2185  HE1 PHE A 139      25.894 -25.869 -29.650  1.00  0.60           H  
ATOM   2186  HE2 PHE A 139      25.387 -22.749 -32.506  1.00  0.60           H  
ATOM   2187  HZ  PHE A 139      26.789 -23.909 -30.836  1.00  0.60           H  
ATOM   2188  N   ALA A 140      18.718 -26.161 -30.955  1.00  0.59           N  
ATOM   2189  CA  ALA A 140      17.296 -26.286 -31.267  1.00  0.59           C  
ATOM   2190  C   ALA A 140      16.517 -25.180 -30.551  1.00  0.59           C  
ATOM   2191  O   ALA A 140      15.581 -24.596 -31.106  1.00  0.59           O  
ATOM   2192  CB  ALA A 140      16.780 -27.652 -30.853  1.00  0.59           C  
ATOM   2193  H   ALA A 140      19.209 -26.940 -30.522  1.00  0.59           H  
ATOM   2194  HA  ALA A 140      17.168 -26.160 -32.344  1.00  0.59           H  
ATOM   2195 1HB  ALA A 140      15.727 -27.736 -31.108  1.00  0.59           H  
ATOM   2196 2HB  ALA A 140      17.345 -28.424 -31.374  1.00  0.59           H  
ATOM   2197 3HB  ALA A 140      16.906 -27.774 -29.780  1.00  0.59           H  
ATOM   2198  N   PHE A 141      16.935 -24.865 -29.322  1.00  0.59           N  
ATOM   2199  CA  PHE A 141      16.324 -23.805 -28.540  1.00  0.59           C  
ATOM   2200  C   PHE A 141      16.507 -22.486 -29.257  1.00  0.59           C  
ATOM   2201  O   PHE A 141      15.565 -21.705 -29.366  1.00  0.59           O  
ATOM   2202  CB  PHE A 141      16.856 -23.774 -27.109  1.00  0.59           C  
ATOM   2203  CG  PHE A 141      16.266 -22.678 -26.268  1.00  0.59           C  
ATOM   2204  CD1 PHE A 141      14.917 -22.644 -25.969  1.00  0.59           C  
ATOM   2205  CD2 PHE A 141      17.069 -21.727 -25.725  1.00  0.59           C  
ATOM   2206  CE1 PHE A 141      14.401 -21.652 -25.180  1.00  0.59           C  
ATOM   2207  CE2 PHE A 141      16.564 -20.741 -24.913  1.00  0.59           C  
ATOM   2208  CZ  PHE A 141      15.221 -20.699 -24.647  1.00  0.59           C  
ATOM   2209  H   PHE A 141      17.692 -25.401 -28.901  1.00  0.59           H  
ATOM   2210  HA  PHE A 141      15.255 -24.003 -28.477  1.00  0.59           H  
ATOM   2211 1HB  PHE A 141      16.667 -24.728 -26.633  1.00  0.59           H  
ATOM   2212 2HB  PHE A 141      17.934 -23.638 -27.131  1.00  0.59           H  
ATOM   2213  HD1 PHE A 141      14.260 -23.397 -26.383  1.00  0.59           H  
ATOM   2214  HD2 PHE A 141      18.123 -21.764 -25.947  1.00  0.59           H  
ATOM   2215  HE1 PHE A 141      13.343 -21.625 -24.979  1.00  0.59           H  
ATOM   2216  HE2 PHE A 141      17.234 -20.000 -24.494  1.00  0.59           H  
ATOM   2217  HZ  PHE A 141      14.809 -19.924 -24.013  1.00  0.59           H  
ATOM   2218  N   ALA A 142      17.717 -22.212 -29.736  1.00  0.58           N  
ATOM   2219  CA  ALA A 142      17.940 -20.975 -30.466  1.00  0.58           C  
ATOM   2220  C   ALA A 142      17.051 -20.877 -31.716  1.00  0.58           C  
ATOM   2221  O   ALA A 142      16.523 -19.801 -32.014  1.00  0.58           O  
ATOM   2222  CB  ALA A 142      19.389 -20.882 -30.866  1.00  0.58           C  
ATOM   2223  H   ALA A 142      18.489 -22.861 -29.582  1.00  0.58           H  
ATOM   2224  HA  ALA A 142      17.695 -20.151 -29.803  1.00  0.58           H  
ATOM   2225 1HB  ALA A 142      19.577 -19.936 -31.373  1.00  0.58           H  
ATOM   2226 2HB  ALA A 142      19.965 -20.944 -29.967  1.00  0.58           H  
ATOM   2227 3HB  ALA A 142      19.648 -21.705 -31.523  1.00  0.58           H  
ATOM   2228  N   GLU A 143      16.850 -22.001 -32.431  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      15.992 -21.974 -33.627  1.00  0.59           C  
ATOM   2230  C   GLU A 143      14.555 -21.635 -33.224  1.00  0.59           C  
ATOM   2231  O   GLU A 143      13.871 -20.843 -33.883  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      16.031 -23.324 -34.358  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      17.360 -23.637 -35.051  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      17.383 -25.001 -35.723  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      16.441 -25.742 -35.565  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      18.346 -25.292 -36.397  1.00  0.59           O  
ATOM   2237  H   GLU A 143      17.328 -22.859 -32.154  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      16.352 -21.200 -34.301  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      15.833 -24.126 -33.650  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      15.244 -23.352 -35.109  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      17.556 -22.870 -35.800  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      18.156 -23.591 -34.308  1.00  0.59           H  
ATOM   2243  N   TYR A 144      14.133 -22.201 -32.104  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      12.843 -21.923 -31.509  1.00  0.59           C  
ATOM   2245  C   TYR A 144      12.728 -20.449 -31.157  1.00  0.59           C  
ATOM   2246  O   TYR A 144      11.726 -19.802 -31.485  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      12.615 -22.858 -30.330  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      11.504 -22.526 -29.482  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      10.193 -22.642 -29.897  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      11.805 -22.144 -28.213  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144       9.200 -22.330 -29.015  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      10.828 -21.864 -27.349  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144       9.531 -21.940 -27.733  1.00  0.59           C  
ATOM   2254  OH  TYR A 144       8.553 -21.652 -26.847  1.00  0.59           O  
ATOM   2255  H   TYR A 144      14.744 -22.876 -31.642  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      12.074 -22.139 -32.246  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      12.482 -23.869 -30.688  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      13.491 -22.876 -29.716  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144       9.952 -22.963 -30.910  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      12.849 -22.081 -27.907  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144       8.166 -22.395 -29.304  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      11.079 -21.583 -26.353  1.00  0.59           H  
ATOM   2263  HH  TYR A 144       8.944 -21.494 -25.959  1.00  0.59           H  
ATOM   2264  N   ALA A 145      13.756 -19.912 -30.498  1.00  0.59           N  
ATOM   2265  CA  ALA A 145      13.760 -18.520 -30.097  1.00  0.59           C  
ATOM   2266  C   ALA A 145      13.566 -17.610 -31.291  1.00  0.59           C  
ATOM   2267  O   ALA A 145      12.765 -16.669 -31.231  1.00  0.59           O  
ATOM   2268  CB  ALA A 145      15.094 -18.181 -29.448  1.00  0.59           C  
ATOM   2269  H   ALA A 145      14.543 -20.503 -30.250  1.00  0.59           H  
ATOM   2270  HA  ALA A 145      12.946 -18.367 -29.405  1.00  0.59           H  
ATOM   2271 1HB  ALA A 145      15.099 -17.154 -29.135  1.00  0.59           H  
ATOM   2272 2HB  ALA A 145      15.267 -18.828 -28.603  1.00  0.59           H  
ATOM   2273 3HB  ALA A 145      15.888 -18.330 -30.157  1.00  0.59           H  
ATOM   2274  N   GLU A 146      14.228 -17.935 -32.407  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      14.097 -17.138 -33.615  1.00  0.60           C  
ATOM   2276  C   GLU A 146      12.670 -17.218 -34.153  1.00  0.60           C  
ATOM   2277  O   GLU A 146      12.098 -16.211 -34.568  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      15.091 -17.586 -34.698  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      15.109 -16.671 -35.924  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      16.198 -17.003 -36.943  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      16.933 -17.941 -36.748  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      16.286 -16.286 -37.919  1.00  0.60           O  
ATOM   2283  H   GLU A 146      14.871 -18.732 -32.392  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      14.310 -16.098 -33.364  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      16.086 -17.648 -34.296  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      14.823 -18.588 -35.035  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      14.137 -16.739 -36.414  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      15.240 -15.642 -35.589  1.00  0.60           H  
ATOM   2289  N   ALA A 147      12.085 -18.423 -34.166  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      10.729 -18.592 -34.692  1.00  0.62           C  
ATOM   2291  C   ALA A 147       9.701 -17.771 -33.927  1.00  0.62           C  
ATOM   2292  O   ALA A 147       8.838 -17.107 -34.520  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      10.323 -20.051 -34.594  1.00  0.62           C  
ATOM   2294  H   ALA A 147      12.603 -19.238 -33.831  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      10.727 -18.270 -35.732  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147       9.326 -20.174 -34.995  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      11.031 -20.662 -35.151  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      10.328 -20.358 -33.551  1.00  0.62           H  
ATOM   2299  N   VAL A 148       9.837 -17.768 -32.607  1.00  0.63           N  
ATOM   2300  CA  VAL A 148       8.889 -17.055 -31.780  1.00  0.63           C  
ATOM   2301  C   VAL A 148       9.110 -15.563 -31.901  1.00  0.63           C  
ATOM   2302  O   VAL A 148       8.166 -14.798 -32.111  1.00  0.63           O  
ATOM   2303  CB  VAL A 148       9.023 -17.496 -30.313  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148       8.136 -16.653 -29.443  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148       8.636 -18.983 -30.178  1.00  0.63           C  
ATOM   2306  H   VAL A 148      10.586 -18.317 -32.178  1.00  0.63           H  
ATOM   2307  HA  VAL A 148       7.884 -17.288 -32.124  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      10.059 -17.355 -29.991  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148       8.248 -16.973 -28.424  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148       8.416 -15.607 -29.534  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148       7.103 -16.785 -29.754  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148       8.742 -19.290 -29.136  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148       7.604 -19.126 -30.494  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148       9.291 -19.589 -30.802  1.00  0.63           H  
ATOM   2315  N   ALA A 149      10.359 -15.130 -31.790  1.00  0.65           N  
ATOM   2316  CA  ALA A 149      10.656 -13.719 -31.900  1.00  0.65           C  
ATOM   2317  C   ALA A 149      10.301 -13.153 -33.262  1.00  0.65           C  
ATOM   2318  O   ALA A 149       9.744 -12.068 -33.347  1.00  0.65           O  
ATOM   2319  CB  ALA A 149      12.103 -13.494 -31.604  1.00  0.65           C  
ATOM   2320  H   ALA A 149      11.126 -15.785 -31.628  1.00  0.65           H  
ATOM   2321  HA  ALA A 149      10.060 -13.190 -31.162  1.00  0.65           H  
ATOM   2322 1HB  ALA A 149      12.338 -12.430 -31.639  1.00  0.65           H  
ATOM   2323 2HB  ALA A 149      12.257 -13.866 -30.637  1.00  0.65           H  
ATOM   2324 3HB  ALA A 149      12.712 -14.041 -32.320  1.00  0.65           H  
ATOM   2325  N   ARG A 150      10.538 -13.865 -34.355  1.00  0.67           N  
ATOM   2326  CA  ARG A 150      10.153 -13.228 -35.604  1.00  0.67           C  
ATOM   2327  C   ARG A 150       8.648 -13.010 -35.643  1.00  0.67           C  
ATOM   2328  O   ARG A 150       8.175 -11.982 -36.127  1.00  0.67           O  
ATOM   2329  CB  ARG A 150      10.636 -13.999 -36.822  1.00  0.67           C  
ATOM   2330  CG  ARG A 150      12.142 -13.872 -37.021  1.00  0.67           C  
ATOM   2331  CD  ARG A 150      12.637 -14.457 -38.276  1.00  0.67           C  
ATOM   2332  NE  ARG A 150      14.087 -14.348 -38.354  1.00  0.67           N  
ATOM   2333  CZ  ARG A 150      14.773 -13.242 -38.675  1.00  0.67           C  
ATOM   2334  NH1 ARG A 150      14.163 -12.106 -38.949  1.00  0.67           N  
ATOM   2335  NH2 ARG A 150      16.078 -13.327 -38.694  1.00  0.67           N  
ATOM   2336  H   ARG A 150      10.993 -14.776 -34.339  1.00  0.67           H  
ATOM   2337  HA  ARG A 150      10.634 -12.250 -35.642  1.00  0.67           H  
ATOM   2338 1HB  ARG A 150      10.404 -15.060 -36.694  1.00  0.67           H  
ATOM   2339 2HB  ARG A 150      10.129 -13.646 -37.717  1.00  0.67           H  
ATOM   2340 1HG  ARG A 150      12.416 -12.816 -37.007  1.00  0.67           H  
ATOM   2341 2HG  ARG A 150      12.648 -14.382 -36.206  1.00  0.67           H  
ATOM   2342 1HD  ARG A 150      12.374 -15.514 -38.309  1.00  0.67           H  
ATOM   2343 2HD  ARG A 150      12.205 -13.940 -39.129  1.00  0.67           H  
ATOM   2344  HE  ARG A 150      14.660 -15.178 -38.157  1.00  0.67           H  
ATOM   2345 1HH1 ARG A 150      13.157 -12.052 -38.922  1.00  0.67           H  
ATOM   2346 2HH1 ARG A 150      14.709 -11.285 -39.177  1.00  0.67           H  
ATOM   2347 1HH2 ARG A 150      16.498 -14.240 -38.472  1.00  0.67           H  
ATOM   2348 2HH2 ARG A 150      16.645 -12.523 -38.919  1.00  0.67           H  
ATOM   2349  N   ALA A 151       7.884 -13.967 -35.123  1.00  0.68           N  
ATOM   2350  CA  ALA A 151       6.441 -13.817 -35.076  1.00  0.68           C  
ATOM   2351  C   ALA A 151       5.965 -12.700 -34.128  1.00  0.68           C  
ATOM   2352  O   ALA A 151       5.018 -11.976 -34.442  1.00  0.68           O  
ATOM   2353  CB  ALA A 151       5.832 -15.131 -34.637  1.00  0.68           C  
ATOM   2354  H   ALA A 151       8.301 -14.826 -34.754  1.00  0.68           H  
ATOM   2355  HA  ALA A 151       6.098 -13.574 -36.080  1.00  0.68           H  
ATOM   2356 1HB  ALA A 151       4.746 -15.051 -34.631  1.00  0.68           H  
ATOM   2357 2HB  ALA A 151       6.142 -15.909 -35.324  1.00  0.68           H  
ATOM   2358 3HB  ALA A 151       6.183 -15.373 -33.637  1.00  0.68           H  
ATOM   2359  N   LEU A 152       6.608 -12.584 -32.956  1.00  0.70           N  
ATOM   2360  CA  LEU A 152       6.151 -11.670 -31.907  1.00  0.70           C  
ATOM   2361  C   LEU A 152       7.000 -10.421 -31.561  1.00  0.70           C  
ATOM   2362  O   LEU A 152       6.564  -9.604 -30.748  1.00  0.70           O  
ATOM   2363  CB  LEU A 152       5.919 -12.530 -30.659  1.00  0.70           C  
ATOM   2364  CG  LEU A 152       4.868 -13.621 -30.875  1.00  0.70           C  
ATOM   2365  CD1 LEU A 152       4.757 -14.480 -29.689  1.00  0.70           C  
ATOM   2366  CD2 LEU A 152       3.553 -12.990 -31.165  1.00  0.70           C  
ATOM   2367  H   LEU A 152       7.393 -13.205 -32.762  1.00  0.70           H  
ATOM   2368  HA  LEU A 152       5.176 -11.303 -32.222  1.00  0.70           H  
ATOM   2369 1HB  LEU A 152       6.859 -13.016 -30.387  1.00  0.70           H  
ATOM   2370 2HB  LEU A 152       5.599 -11.901 -29.843  1.00  0.70           H  
ATOM   2371  HG  LEU A 152       5.168 -14.244 -31.711  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 152       4.016 -15.254 -29.872  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 152       5.717 -14.933 -29.505  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 152       4.453 -13.877 -28.839  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 152       2.844 -13.786 -31.330  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 152       3.237 -12.375 -30.320  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 152       3.614 -12.367 -32.062  1.00  0.70           H  
ATOM   2378  N   ALA A 153       8.169 -10.230 -32.174  1.00  0.71           N  
ATOM   2379  CA  ALA A 153       9.074  -9.108 -31.847  1.00  0.71           C  
ATOM   2380  C   ALA A 153       8.442  -7.735 -32.009  1.00  0.71           C  
ATOM   2381  O   ALA A 153       8.782  -6.809 -31.276  1.00  0.71           O  
ATOM   2382  CB  ALA A 153      10.317  -9.150 -32.709  1.00  0.71           C  
ATOM   2383  H   ALA A 153       8.498 -10.917 -32.841  1.00  0.71           H  
ATOM   2384  HA  ALA A 153       9.366  -9.209 -30.812  1.00  0.71           H  
ATOM   2385 1HB  ALA A 153      10.959  -8.335 -32.421  1.00  0.71           H  
ATOM   2386 2HB  ALA A 153      10.845 -10.086 -32.572  1.00  0.71           H  
ATOM   2387 3HB  ALA A 153      10.044  -9.039 -33.760  1.00  0.71           H  
ATOM   2388  N   ASP A 154       7.515  -7.598 -32.945  1.00  0.72           N  
ATOM   2389  CA  ASP A 154       6.868  -6.319 -33.208  1.00  0.72           C  
ATOM   2390  C   ASP A 154       5.717  -6.048 -32.241  1.00  0.72           C  
ATOM   2391  O   ASP A 154       5.093  -4.986 -32.294  1.00  0.72           O  
ATOM   2392  CB  ASP A 154       6.352  -6.284 -34.641  1.00  0.72           C  
ATOM   2393  CG  ASP A 154       7.482  -6.257 -35.666  1.00  0.72           C  
ATOM   2394  OD1 ASP A 154       8.559  -5.812 -35.338  1.00  0.72           O  
ATOM   2395  OD2 ASP A 154       7.257  -6.691 -36.765  1.00  0.72           O  
ATOM   2396  H   ASP A 154       7.267  -8.404 -33.502  1.00  0.72           H  
ATOM   2397  HA  ASP A 154       7.609  -5.529 -33.084  1.00  0.72           H  
ATOM   2398 1HB  ASP A 154       5.730  -7.162 -34.824  1.00  0.72           H  
ATOM   2399 2HB  ASP A 154       5.727  -5.402 -34.782  1.00  0.72           H  
ATOM   2400  N   ARG A 155       5.400  -7.032 -31.398  1.00  0.72           N  
ATOM   2401  CA  ARG A 155       4.316  -6.907 -30.443  1.00  0.72           C  
ATOM   2402  C   ARG A 155       4.785  -6.977 -28.993  1.00  0.72           C  
ATOM   2403  O   ARG A 155       4.145  -6.406 -28.111  1.00  0.72           O  
ATOM   2404  CB  ARG A 155       3.323  -8.022 -30.601  1.00  0.72           C  
ATOM   2405  CG  ARG A 155       2.513  -8.092 -31.829  1.00  0.72           C  
ATOM   2406  CD  ARG A 155       1.550  -9.196 -31.643  1.00  0.72           C  
ATOM   2407  NE  ARG A 155       0.728  -9.455 -32.763  1.00  0.72           N  
ATOM   2408  CZ  ARG A 155      -0.398  -8.792 -33.060  1.00  0.72           C  
ATOM   2409  NH1 ARG A 155      -0.763  -7.761 -32.325  1.00  0.72           N  
ATOM   2410  NH2 ARG A 155      -1.136  -9.203 -34.080  1.00  0.72           N  
ATOM   2411  H   ARG A 155       5.942  -7.889 -31.389  1.00  0.72           H  
ATOM   2412  HA  ARG A 155       3.819  -5.951 -30.602  1.00  0.72           H  
ATOM   2413 1HB  ARG A 155       3.839  -8.979 -30.499  1.00  0.72           H  
ATOM   2414 2HB  ARG A 155       2.632  -7.949 -29.810  1.00  0.72           H  
ATOM   2415 1HG  ARG A 155       1.972  -7.159 -31.982  1.00  0.72           H  
ATOM   2416 2HG  ARG A 155       3.148  -8.310 -32.690  1.00  0.72           H  
ATOM   2417 1HD  ARG A 155       2.097 -10.115 -31.416  1.00  0.72           H  
ATOM   2418 2HD  ARG A 155       0.896  -8.959 -30.811  1.00  0.72           H  
ATOM   2419  HE  ARG A 155       0.975 -10.271 -33.339  1.00  0.72           H  
ATOM   2420 1HH1 ARG A 155      -0.197  -7.474 -31.547  1.00  0.72           H  
ATOM   2421 2HH1 ARG A 155      -1.652  -7.274 -32.513  1.00  0.72           H  
ATOM   2422 1HH2 ARG A 155      -0.849 -10.057 -34.596  1.00  0.72           H  
ATOM   2423 2HH2 ARG A 155      -1.992  -8.729 -34.319  1.00  0.72           H  
ATOM   2424  N   VAL A 156       5.877  -7.702 -28.739  1.00  0.72           N  
ATOM   2425  CA  VAL A 156       6.330  -7.934 -27.372  1.00  0.72           C  
ATOM   2426  C   VAL A 156       7.614  -7.188 -27.003  1.00  0.72           C  
ATOM   2427  O   VAL A 156       8.686  -7.558 -27.476  1.00  0.72           O  
ATOM   2428  CB  VAL A 156       6.594  -9.435 -27.178  1.00  0.72           C  
ATOM   2429  CG1 VAL A 156       7.086  -9.702 -25.799  1.00  0.72           C  
ATOM   2430  CG2 VAL A 156       5.330 -10.226 -27.450  1.00  0.72           C  
ATOM   2431  H   VAL A 156       6.363  -8.158 -29.506  1.00  0.72           H  
ATOM   2432  HA  VAL A 156       5.529  -7.663 -26.722  1.00  0.72           H  
ATOM   2433  HB  VAL A 156       7.361  -9.745 -27.871  1.00  0.72           H  
ATOM   2434 1HG1 VAL A 156       7.295 -10.753 -25.683  1.00  0.72           H  
ATOM   2435 2HG1 VAL A 156       7.990  -9.146 -25.646  1.00  0.72           H  
ATOM   2436 3HG1 VAL A 156       6.344  -9.400 -25.071  1.00  0.72           H  
ATOM   2437 1HG2 VAL A 156       5.531 -11.290 -27.327  1.00  0.72           H  
ATOM   2438 2HG2 VAL A 156       4.554  -9.923 -26.756  1.00  0.72           H  
ATOM   2439 3HG2 VAL A 156       5.001 -10.035 -28.469  1.00  0.72           H  
ATOM   2440  N   PRO A 157       7.551  -6.109 -26.190  1.00  0.70           N  
ATOM   2441  CA  PRO A 157       8.686  -5.320 -25.755  1.00  0.70           C  
ATOM   2442  C   PRO A 157       9.746  -6.099 -24.991  1.00  0.70           C  
ATOM   2443  O   PRO A 157      10.901  -5.691 -24.975  1.00  0.70           O  
ATOM   2444  CB  PRO A 157       8.038  -4.251 -24.875  1.00  0.70           C  
ATOM   2445  CG  PRO A 157       6.629  -4.171 -25.348  1.00  0.70           C  
ATOM   2446  CD  PRO A 157       6.271  -5.590 -25.689  1.00  0.70           C  
ATOM   2447  HA  PRO A 157       9.140  -4.856 -26.636  1.00  0.70           H  
ATOM   2448 1HB  PRO A 157       8.090  -4.544 -23.847  1.00  0.70           H  
ATOM   2449 2HB  PRO A 157       8.584  -3.302 -24.965  1.00  0.70           H  
ATOM   2450 1HG  PRO A 157       5.989  -3.735 -24.582  1.00  0.70           H  
ATOM   2451 2HG  PRO A 157       6.565  -3.505 -26.221  1.00  0.70           H  
ATOM   2452 1HD  PRO A 157       5.957  -6.144 -24.792  1.00  0.70           H  
ATOM   2453 2HD  PRO A 157       5.515  -5.539 -26.447  1.00  0.70           H  
ATOM   2454  N   PHE A 158       9.373  -7.221 -24.357  1.00  0.68           N  
ATOM   2455  CA  PHE A 158      10.370  -7.968 -23.597  1.00  0.68           C  
ATOM   2456  C   PHE A 158      10.299  -9.467 -23.802  1.00  0.68           C  
ATOM   2457  O   PHE A 158       9.251 -10.078 -23.583  1.00  0.68           O  
ATOM   2458  CB  PHE A 158      10.177  -7.746 -22.103  1.00  0.68           C  
ATOM   2459  CG  PHE A 158      10.250  -6.343 -21.639  1.00  0.68           C  
ATOM   2460  CD1 PHE A 158       9.107  -5.572 -21.602  1.00  0.68           C  
ATOM   2461  CD2 PHE A 158      11.435  -5.787 -21.235  1.00  0.68           C  
ATOM   2462  CE1 PHE A 158       9.151  -4.266 -21.173  1.00  0.68           C  
ATOM   2463  CE2 PHE A 158      11.489  -4.491 -20.812  1.00  0.68           C  
ATOM   2464  CZ  PHE A 158      10.341  -3.724 -20.781  1.00  0.68           C  
ATOM   2465  H   PHE A 158       8.416  -7.542 -24.382  1.00  0.68           H  
ATOM   2466  HA  PHE A 158      11.362  -7.640 -23.897  1.00  0.68           H  
ATOM   2467 1HB  PHE A 158       9.197  -8.121 -21.845  1.00  0.68           H  
ATOM   2468 2HB  PHE A 158      10.905  -8.330 -21.551  1.00  0.68           H  
ATOM   2469  HD1 PHE A 158       8.156  -6.018 -21.915  1.00  0.68           H  
ATOM   2470  HD2 PHE A 158      12.331  -6.382 -21.259  1.00  0.68           H  
ATOM   2471  HE1 PHE A 158       8.245  -3.667 -21.146  1.00  0.68           H  
ATOM   2472  HE2 PHE A 158      12.438  -4.062 -20.495  1.00  0.68           H  
ATOM   2473  HZ  PHE A 158      10.387  -2.692 -20.439  1.00  0.68           H  
ATOM   2474  N   PHE A 159      11.450 -10.056 -24.080  1.00  0.66           N  
ATOM   2475  CA  PHE A 159      11.593 -11.497 -24.170  1.00  0.66           C  
ATOM   2476  C   PHE A 159      12.577 -11.993 -23.143  1.00  0.66           C  
ATOM   2477  O   PHE A 159      13.603 -11.360 -22.911  1.00  0.66           O  
ATOM   2478  CB  PHE A 159      12.131 -11.905 -25.534  1.00  0.66           C  
ATOM   2479  CG  PHE A 159      11.197 -11.729 -26.656  1.00  0.66           C  
ATOM   2480  CD1 PHE A 159      11.028 -10.509 -27.248  1.00  0.66           C  
ATOM   2481  CD2 PHE A 159      10.527 -12.815 -27.164  1.00  0.66           C  
ATOM   2482  CE1 PHE A 159      10.179 -10.366 -28.310  1.00  0.66           C  
ATOM   2483  CE2 PHE A 159       9.672 -12.689 -28.235  1.00  0.66           C  
ATOM   2484  CZ  PHE A 159       9.494 -11.461 -28.807  1.00  0.66           C  
ATOM   2485  H   PHE A 159      12.264  -9.473 -24.274  1.00  0.66           H  
ATOM   2486  HA  PHE A 159      10.628 -11.959 -24.002  1.00  0.66           H  
ATOM   2487 1HB  PHE A 159      13.029 -11.326 -25.749  1.00  0.66           H  
ATOM   2488 2HB  PHE A 159      12.422 -12.956 -25.499  1.00  0.66           H  
ATOM   2489  HD1 PHE A 159      11.567  -9.643 -26.855  1.00  0.66           H  
ATOM   2490  HD2 PHE A 159      10.695 -13.784 -26.696  1.00  0.66           H  
ATOM   2491  HE1 PHE A 159      10.046  -9.382 -28.751  1.00  0.66           H  
ATOM   2492  HE2 PHE A 159       9.142 -13.556 -28.624  1.00  0.66           H  
ATOM   2493  HZ  PHE A 159       8.820 -11.350 -29.644  1.00  0.66           H  
ATOM   2494  N   ALA A 160      12.301 -13.141 -22.580  1.00  0.64           N  
ATOM   2495  CA  ALA A 160      13.246 -13.793 -21.714  1.00  0.64           C  
ATOM   2496  C   ALA A 160      13.479 -15.133 -22.332  1.00  0.64           C  
ATOM   2497  O   ALA A 160      12.561 -15.712 -22.912  1.00  0.64           O  
ATOM   2498  CB  ALA A 160      12.748 -13.914 -20.277  1.00  0.64           C  
ATOM   2499  H   ALA A 160      11.412 -13.582 -22.783  1.00  0.64           H  
ATOM   2500  HA  ALA A 160      14.170 -13.238 -21.732  1.00  0.64           H  
ATOM   2501 1HB  ALA A 160      13.500 -14.435 -19.682  1.00  0.64           H  
ATOM   2502 2HB  ALA A 160      12.581 -12.922 -19.867  1.00  0.64           H  
ATOM   2503 3HB  ALA A 160      11.829 -14.472 -20.266  1.00  0.64           H  
ATOM   2504  N   THR A 161      14.675 -15.635 -22.231  1.00  0.64           N  
ATOM   2505  CA  THR A 161      14.893 -16.922 -22.828  1.00  0.64           C  
ATOM   2506  C   THR A 161      14.341 -18.053 -21.964  1.00  0.64           C  
ATOM   2507  O   THR A 161      13.206 -18.511 -22.156  1.00  0.64           O  
ATOM   2508  CB  THR A 161      16.394 -17.100 -23.079  1.00  0.64           C  
ATOM   2509  OG1 THR A 161      17.081 -16.925 -21.845  1.00  0.64           O  
ATOM   2510  CG2 THR A 161      16.914 -16.120 -24.095  1.00  0.64           C  
ATOM   2511  H   THR A 161      15.414 -15.102 -21.771  1.00  0.64           H  
ATOM   2512  HA  THR A 161      14.378 -16.936 -23.777  1.00  0.64           H  
ATOM   2513  HB  THR A 161      16.572 -18.101 -23.436  1.00  0.64           H  
ATOM   2514  HG1 THR A 161      16.938 -16.002 -21.546  1.00  0.64           H  
ATOM   2515 1HG2 THR A 161      17.980 -16.286 -24.242  1.00  0.64           H  
ATOM   2516 2HG2 THR A 161      16.396 -16.270 -25.035  1.00  0.64           H  
ATOM   2517 3HG2 THR A 161      16.748 -15.100 -23.741  1.00  0.64           H  
ATOM   2518  N   LEU A 162      15.093 -18.399 -20.939  1.00  0.64           N  
ATOM   2519  CA  LEU A 162      14.711 -19.440 -20.018  1.00  0.64           C  
ATOM   2520  C   LEU A 162      14.089 -18.791 -18.788  1.00  0.64           C  
ATOM   2521  O   LEU A 162      14.555 -17.736 -18.336  1.00  0.64           O  
ATOM   2522  CB  LEU A 162      15.959 -20.226 -19.632  1.00  0.64           C  
ATOM   2523  CG  LEU A 162      16.771 -20.860 -20.792  1.00  0.64           C  
ATOM   2524  CD1 LEU A 162      18.026 -21.434 -20.257  1.00  0.64           C  
ATOM   2525  CD2 LEU A 162      15.992 -21.952 -21.442  1.00  0.64           C  
ATOM   2526  H   LEU A 162      15.987 -17.946 -20.853  1.00  0.64           H  
ATOM   2527  HA  LEU A 162      13.982 -20.096 -20.493  1.00  0.64           H  
ATOM   2528 1HB  LEU A 162      16.624 -19.557 -19.093  1.00  0.64           H  
ATOM   2529 2HB  LEU A 162      15.663 -21.030 -18.957  1.00  0.64           H  
ATOM   2530  HG  LEU A 162      17.016 -20.090 -21.528  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 162      18.560 -21.865 -21.079  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 162      18.629 -20.658 -19.790  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 162      17.794 -22.202 -19.530  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 162      16.572 -22.392 -22.255  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 162      15.780 -22.714 -20.704  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 162      15.079 -21.541 -21.829  1.00  0.64           H  
ATOM   2537  N   ASN A 163      13.055 -19.424 -18.242  1.00  0.65           N  
ATOM   2538  CA  ASN A 163      12.418 -18.923 -17.034  1.00  0.65           C  
ATOM   2539  C   ASN A 163      13.143 -19.339 -15.763  1.00  0.65           C  
ATOM   2540  O   ASN A 163      13.211 -18.589 -14.795  1.00  0.65           O  
ATOM   2541  CB  ASN A 163      10.997 -19.392 -16.917  1.00  0.65           C  
ATOM   2542  CG  ASN A 163      10.259 -18.651 -15.873  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163      10.184 -17.409 -15.901  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       9.686 -19.387 -14.973  1.00  0.65           N  
ATOM   2545  H   ASN A 163      12.682 -20.249 -18.705  1.00  0.65           H  
ATOM   2546  HA  ASN A 163      12.416 -17.840 -17.089  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163      10.464 -19.414 -17.841  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163      11.041 -20.415 -16.581  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       9.135 -18.975 -14.222  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       9.757 -20.389 -15.036  1.00  0.65           H  
ATOM   2551  N   GLU A 164      13.564 -20.593 -15.705  1.00  0.67           N  
ATOM   2552  CA  GLU A 164      14.183 -21.059 -14.484  1.00  0.67           C  
ATOM   2553  C   GLU A 164      15.201 -22.202 -14.688  1.00  0.67           C  
ATOM   2554  O   GLU A 164      14.894 -23.355 -14.354  1.00  0.67           O  
ATOM   2555  CB  GLU A 164      13.069 -21.454 -13.523  1.00  0.67           C  
ATOM   2556  CG  GLU A 164      13.525 -21.768 -12.158  1.00  0.67           C  
ATOM   2557  CD  GLU A 164      12.374 -21.978 -11.193  1.00  0.67           C  
ATOM   2558  OE1 GLU A 164      11.258 -21.750 -11.565  1.00  0.67           O  
ATOM   2559  OE2 GLU A 164      12.616 -22.415 -10.100  1.00  0.67           O  
ATOM   2560  H   GLU A 164      13.475 -21.198 -16.507  1.00  0.67           H  
ATOM   2561  HA  GLU A 164      14.706 -20.214 -14.035  1.00  0.67           H  
ATOM   2562 1HB  GLU A 164      12.335 -20.648 -13.450  1.00  0.67           H  
ATOM   2563 2HB  GLU A 164      12.548 -22.331 -13.913  1.00  0.67           H  
ATOM   2564 1HG  GLU A 164      14.137 -22.629 -12.187  1.00  0.67           H  
ATOM   2565 2HG  GLU A 164      14.140 -20.948 -11.836  1.00  0.67           H  
ATOM   2566  N   PRO A 165      16.413 -21.927 -15.224  1.00  0.69           N  
ATOM   2567  CA  PRO A 165      17.491 -22.884 -15.477  1.00  0.69           C  
ATOM   2568  C   PRO A 165      17.840 -23.726 -14.253  1.00  0.69           C  
ATOM   2569  O   PRO A 165      18.210 -24.891 -14.370  1.00  0.69           O  
ATOM   2570  CB  PRO A 165      18.662 -21.964 -15.803  1.00  0.69           C  
ATOM   2571  CG  PRO A 165      18.035 -20.759 -16.395  1.00  0.69           C  
ATOM   2572  CD  PRO A 165      16.755 -20.547 -15.612  1.00  0.69           C  
ATOM   2573  HA  PRO A 165      17.227 -23.516 -16.335  1.00  0.69           H  
ATOM   2574 1HB  PRO A 165      19.214 -21.732 -14.885  1.00  0.69           H  
ATOM   2575 2HB  PRO A 165      19.367 -22.468 -16.486  1.00  0.69           H  
ATOM   2576 1HG  PRO A 165      18.727 -19.923 -16.300  1.00  0.69           H  
ATOM   2577 2HG  PRO A 165      17.860 -20.909 -17.451  1.00  0.69           H  
ATOM   2578 1HD  PRO A 165      16.928 -19.930 -14.727  1.00  0.69           H  
ATOM   2579 2HD  PRO A 165      16.018 -20.097 -16.280  1.00  0.69           H  
ATOM   2580  N   TRP A 166      17.716 -23.134 -13.067  1.00  0.72           N  
ATOM   2581  CA  TRP A 166      18.006 -23.839 -11.825  1.00  0.72           C  
ATOM   2582  C   TRP A 166      17.056 -25.003 -11.606  1.00  0.72           C  
ATOM   2583  O   TRP A 166      17.471 -26.115 -11.276  1.00  0.72           O  
ATOM   2584  CB  TRP A 166      17.989 -22.864 -10.656  1.00  0.72           C  
ATOM   2585  CG  TRP A 166      18.137 -23.497  -9.316  1.00  0.72           C  
ATOM   2586  CD1 TRP A 166      19.285 -23.861  -8.689  1.00  0.72           C  
ATOM   2587  CD2 TRP A 166      17.064 -23.796  -8.396  1.00  0.72           C  
ATOM   2588  NE1 TRP A 166      19.001 -24.400  -7.457  1.00  0.72           N  
ATOM   2589  CE2 TRP A 166      17.645 -24.357  -7.261  1.00  0.72           C  
ATOM   2590  CE3 TRP A 166      15.676 -23.625  -8.445  1.00  0.72           C  
ATOM   2591  CZ2 TRP A 166      16.889 -24.755  -6.175  1.00  0.72           C  
ATOM   2592  CZ3 TRP A 166      14.925 -24.010  -7.359  1.00  0.72           C  
ATOM   2593  CH2 TRP A 166      15.513 -24.563  -6.250  1.00  0.72           C  
ATOM   2594  H   TRP A 166      17.420 -22.172 -13.019  1.00  0.72           H  
ATOM   2595  HA  TRP A 166      19.008 -24.251 -11.895  1.00  0.72           H  
ATOM   2596 1HB  TRP A 166      18.798 -22.140 -10.776  1.00  0.72           H  
ATOM   2597 2HB  TRP A 166      17.053 -22.309 -10.664  1.00  0.72           H  
ATOM   2598  HD1 TRP A 166      20.279 -23.746  -9.100  1.00  0.72           H  
ATOM   2599  HE1 TRP A 166      19.674 -24.750  -6.792  1.00  0.72           H  
ATOM   2600  HE3 TRP A 166      15.193 -23.185  -9.323  1.00  0.72           H  
ATOM   2601  HZ2 TRP A 166      17.339 -25.191  -5.283  1.00  0.72           H  
ATOM   2602  HZ3 TRP A 166      13.843 -23.864  -7.408  1.00  0.72           H  
ATOM   2603  HH2 TRP A 166      14.883 -24.856  -5.408  1.00  0.72           H  
ATOM   2604  N   CYS A 167      15.770 -24.764 -11.792  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      14.804 -25.833 -11.642  1.00  0.74           C  
ATOM   2606  C   CYS A 167      15.024 -26.890 -12.703  1.00  0.74           C  
ATOM   2607  O   CYS A 167      15.076 -28.088 -12.412  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      13.382 -25.321 -11.741  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      12.156 -26.580 -11.583  1.00  0.74           S  
ATOM   2610  H   CYS A 167      15.459 -23.845 -12.078  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      14.940 -26.279 -10.661  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      13.218 -24.616 -10.941  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      13.228 -24.806 -12.690  1.00  0.74           H  
ATOM   2614  HG  CYS A 167      11.124 -25.745 -11.572  1.00  0.74           H  
ATOM   2615  N   SER A 168      15.166 -26.449 -13.952  1.00  0.76           N  
ATOM   2616  CA  SER A 168      15.328 -27.402 -15.035  1.00  0.76           C  
ATOM   2617  C   SER A 168      16.584 -28.263 -14.867  1.00  0.76           C  
ATOM   2618  O   SER A 168      16.554 -29.476 -15.102  1.00  0.76           O  
ATOM   2619  CB  SER A 168      15.385 -26.662 -16.353  1.00  0.76           C  
ATOM   2620  OG  SER A 168      14.163 -26.049 -16.647  1.00  0.76           O  
ATOM   2621  H   SER A 168      15.139 -25.443 -14.145  1.00  0.76           H  
ATOM   2622  HA  SER A 168      14.459 -28.061 -15.040  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      16.166 -25.905 -16.304  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      15.649 -27.355 -17.150  1.00  0.76           H  
ATOM   2625  HG  SER A 168      14.046 -25.344 -15.991  1.00  0.76           H  
ATOM   2626  N   ALA A 169      17.682 -27.648 -14.440  1.00  0.78           N  
ATOM   2627  CA  ALA A 169      18.918 -28.376 -14.262  1.00  0.78           C  
ATOM   2628  C   ALA A 169      19.027 -29.088 -12.933  1.00  0.78           C  
ATOM   2629  O   ALA A 169      19.254 -30.290 -12.882  1.00  0.78           O  
ATOM   2630  CB  ALA A 169      20.081 -27.431 -14.329  1.00  0.78           C  
ATOM   2631  H   ALA A 169      17.676 -26.647 -14.265  1.00  0.78           H  
ATOM   2632  HA  ALA A 169      18.993 -29.110 -15.062  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169      20.994 -28.005 -14.220  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169      20.085 -26.914 -15.252  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169      19.999 -26.712 -13.522  1.00  0.78           H  
ATOM   2636  N   PHE A 170      18.892 -28.362 -11.836  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      19.172 -28.971 -10.555  1.00  0.81           C  
ATOM   2638  C   PHE A 170      17.974 -29.719  -9.986  1.00  0.81           C  
ATOM   2639  O   PHE A 170      18.069 -30.912  -9.669  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      19.730 -27.901  -9.603  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      21.145 -27.410 -10.073  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      21.818 -28.086 -11.089  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      21.789 -26.324  -9.512  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      23.066 -27.695 -11.538  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      23.049 -25.930  -9.962  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      23.680 -26.616 -10.974  1.00  0.81           C  
ATOM   2647  H   PHE A 170      18.617 -27.386 -11.869  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      19.968 -29.702 -10.701  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      19.057 -27.044  -9.565  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      19.815 -28.302  -8.597  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      21.344 -28.934 -11.534  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      21.311 -25.778  -8.711  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      23.557 -28.251 -12.340  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      23.541 -25.076  -9.515  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      24.662 -26.300 -11.318  1.00  0.81           H  
ATOM   2656  N   LEU A 171      16.817 -29.078  -9.908  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      15.719 -29.850  -9.330  1.00  0.84           C  
ATOM   2658  C   LEU A 171      15.371 -31.023 -10.261  1.00  0.84           C  
ATOM   2659  O   LEU A 171      15.126 -32.157  -9.817  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      14.492 -28.987  -9.065  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      14.644 -27.943  -7.963  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      13.386 -27.112  -7.901  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      14.909 -28.646  -6.648  1.00  0.84           C  
ATOM   2664  H   LEU A 171      16.736 -28.109 -10.227  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      16.050 -30.248  -8.375  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      14.206 -28.487  -9.982  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      13.673 -29.649  -8.775  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      15.481 -27.278  -8.193  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      13.468 -26.376  -7.123  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      13.225 -26.619  -8.847  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      12.554 -27.762  -7.682  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      15.019 -27.907  -5.855  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      14.070 -29.314  -6.411  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      15.824 -29.232  -6.729  1.00  0.84           H  
ATOM   2675  N   GLY A 172      15.404 -30.753 -11.563  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      15.123 -31.743 -12.592  1.00  0.87           C  
ATOM   2677  C   GLY A 172      16.106 -32.915 -12.652  1.00  0.87           C  
ATOM   2678  O   GLY A 172      15.693 -34.071 -12.545  1.00  0.87           O  
ATOM   2679  H   GLY A 172      15.574 -29.793 -11.855  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      14.125 -32.135 -12.438  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      15.105 -31.243 -13.562  1.00  0.87           H  
ATOM   2682  N   HIS A 173      17.407 -32.627 -12.801  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      18.367 -33.700 -12.984  1.00  0.91           C  
ATOM   2684  C   HIS A 173      19.117 -34.178 -11.728  1.00  0.91           C  
ATOM   2685  O   HIS A 173      19.750 -35.240 -11.773  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      19.385 -33.250 -14.023  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      18.866 -32.997 -15.430  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      18.103 -31.879 -15.781  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      19.060 -33.686 -16.572  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      17.836 -31.927 -17.070  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      18.400 -33.011 -17.577  1.00  0.91           N  
ATOM   2692  H   HIS A 173      17.748 -31.667 -12.839  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      17.837 -34.555 -13.381  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      19.824 -32.369 -13.679  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      20.178 -33.997 -14.089  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      17.765 -31.096 -15.212  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      19.606 -34.596 -16.794  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      17.240 -31.139 -17.533  1.00  0.91           H  
ATOM   2699  N   TRP A 174      19.103 -33.399 -10.635  1.00  0.95           N  
ATOM   2700  CA  TRP A 174      19.760 -33.815  -9.397  1.00  0.95           C  
ATOM   2701  C   TRP A 174      18.807 -34.400  -8.370  1.00  0.95           C  
ATOM   2702  O   TRP A 174      19.130 -35.388  -7.709  1.00  0.95           O  
ATOM   2703  CB  TRP A 174      20.573 -32.704  -8.743  1.00  0.95           C  
ATOM   2704  CG  TRP A 174      21.058 -33.115  -7.403  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174      20.893 -32.465  -6.215  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174      21.708 -34.356  -7.093  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174      21.445 -33.201  -5.197  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174      21.946 -34.364  -5.720  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174      22.092 -35.447  -7.859  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174      22.571 -35.421  -5.099  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174      22.714 -36.518  -7.242  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174      22.951 -36.504  -5.899  1.00  0.95           C  
ATOM   2713  H   TRP A 174      18.616 -32.507 -10.628  1.00  0.95           H  
ATOM   2714  HA  TRP A 174      20.471 -34.597  -9.653  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174      21.426 -32.450  -9.372  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174      19.981 -31.817  -8.620  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174      20.403 -31.502  -6.093  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174      21.462 -32.945  -4.218  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174      21.902 -35.447  -8.922  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174      22.764 -35.435  -4.026  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174      23.011 -37.370  -7.851  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174      23.448 -37.360  -5.439  1.00  0.95           H  
ATOM   2723  N   THR A 175      17.653 -33.770  -8.184  1.00  0.98           N  
ATOM   2724  CA  THR A 175      16.752 -34.253  -7.139  1.00  0.98           C  
ATOM   2725  C   THR A 175      15.653 -35.171  -7.690  1.00  0.98           C  
ATOM   2726  O   THR A 175      15.045 -35.953  -6.953  1.00  0.98           O  
ATOM   2727  CB  THR A 175      16.102 -33.071  -6.408  1.00  0.98           C  
ATOM   2728  OG1 THR A 175      15.258 -32.367  -7.299  1.00  0.98           O  
ATOM   2729  CG2 THR A 175      17.186 -32.120  -5.934  1.00  0.98           C  
ATOM   2730  H   THR A 175      17.440 -32.937  -8.739  1.00  0.98           H  
ATOM   2731  HA  THR A 175      17.337 -34.822  -6.416  1.00  0.98           H  
ATOM   2732  HB  THR A 175      15.522 -33.422  -5.555  1.00  0.98           H  
ATOM   2733  HG1 THR A 175      15.577 -32.483  -8.209  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175      16.726 -31.274  -5.425  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175      17.852 -32.642  -5.250  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175      17.755 -31.761  -6.796  1.00  0.98           H  
ATOM   2737  N   GLY A 176      15.386 -35.082  -8.988  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      14.355 -35.888  -9.628  1.00  1.00           C  
ATOM   2739  C   GLY A 176      12.936 -35.408  -9.310  1.00  1.00           C  
ATOM   2740  O   GLY A 176      11.976 -36.169  -9.456  1.00  1.00           O  
ATOM   2741  H   GLY A 176      15.915 -34.442  -9.568  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      14.515 -35.854 -10.708  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      14.471 -36.928  -9.330  1.00  1.00           H  
ATOM   2744  N   GLU A 177      12.805 -34.160  -8.833  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      11.497 -33.611  -8.442  1.00  1.00           C  
ATOM   2746  C   GLU A 177      10.767 -32.967  -9.609  1.00  1.00           C  
ATOM   2747  O   GLU A 177       9.585 -32.639  -9.518  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      11.642 -32.604  -7.295  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      12.108 -33.220  -5.959  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      12.240 -32.208  -4.819  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      11.998 -31.045  -5.041  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177      12.563 -32.615  -3.724  1.00  1.00           O  
ATOM   2753  H   GLU A 177      13.634 -33.566  -8.783  1.00  1.00           H  
ATOM   2754  HA  GLU A 177      10.878 -34.434  -8.085  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      12.368 -31.837  -7.583  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177      10.688 -32.103  -7.130  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      11.394 -33.987  -5.664  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      13.068 -33.709  -6.121  1.00  1.00           H  
ATOM   2759  N   HIS A 178      11.485 -32.793 -10.701  1.00  0.99           N  
ATOM   2760  CA  HIS A 178      10.958 -32.216 -11.919  1.00  0.99           C  
ATOM   2761  C   HIS A 178      11.435 -33.013 -13.110  1.00  0.99           C  
ATOM   2762  O   HIS A 178      12.356 -33.806 -12.994  1.00  0.99           O  
ATOM   2763  CB  HIS A 178      11.318 -30.734 -12.074  1.00  0.99           C  
ATOM   2764  CG  HIS A 178      10.645 -29.831 -11.083  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178      11.066 -29.694  -9.784  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178       9.581 -29.015 -11.215  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178      10.288 -28.843  -9.160  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178       9.389 -28.410 -10.009  1.00  0.99           N  
ATOM   2769  H   HIS A 178      12.449 -33.092 -10.681  1.00  0.99           H  
ATOM   2770  HA  HIS A 178       9.878 -32.296 -11.891  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      12.390 -30.602 -11.954  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178      11.064 -30.395 -13.078  1.00  0.99           H  
ATOM   2773  HD2 HIS A 178       8.995 -28.862 -12.110  1.00  0.99           H  
ATOM   2774  HE1 HIS A 178      10.375 -28.540  -8.120  1.00  0.99           H  
ATOM   2775  HE2 HIS A 178       8.664 -27.738  -9.804  1.00  0.99           H  
ATOM   2776  N   ALA A 179      10.787 -32.846 -14.244  1.00  0.98           N  
ATOM   2777  CA  ALA A 179      11.202 -33.560 -15.433  1.00  0.98           C  
ATOM   2778  C   ALA A 179      12.585 -33.128 -15.933  1.00  0.98           C  
ATOM   2779  O   ALA A 179      12.918 -31.944 -15.857  1.00  0.98           O  
ATOM   2780  CB  ALA A 179      10.210 -33.327 -16.530  1.00  0.98           C  
ATOM   2781  H   ALA A 179      10.009 -32.208 -14.291  1.00  0.98           H  
ATOM   2782  HA  ALA A 179      11.211 -34.612 -15.181  1.00  0.98           H  
ATOM   2783 1HB  ALA A 179      10.495 -33.902 -17.406  1.00  0.98           H  
ATOM   2784 2HB  ALA A 179       9.242 -33.635 -16.198  1.00  0.98           H  
ATOM   2785 3HB  ALA A 179      10.185 -32.269 -16.782  1.00  0.98           H  
ATOM   2786  N   PRO A 180      13.376 -34.069 -16.479  1.00  0.98           N  
ATOM   2787  CA  PRO A 180      13.210 -35.519 -16.523  1.00  0.98           C  
ATOM   2788  C   PRO A 180      13.492 -36.041 -15.123  1.00  0.98           C  
ATOM   2789  O   PRO A 180      14.326 -35.474 -14.435  1.00  0.98           O  
ATOM   2790  CB  PRO A 180      14.269 -35.941 -17.539  1.00  0.98           C  
ATOM   2791  CG  PRO A 180      15.348 -34.880 -17.401  1.00  0.98           C  
ATOM   2792  CD  PRO A 180      14.613 -33.595 -17.083  1.00  0.98           C  
ATOM   2793  HA  PRO A 180      12.199 -35.785 -16.868  1.00  0.98           H  
ATOM   2794 1HB  PRO A 180      14.628 -36.957 -17.324  1.00  0.98           H  
ATOM   2795 2HB  PRO A 180      13.837 -35.965 -18.554  1.00  0.98           H  
ATOM   2796 1HG  PRO A 180      16.051 -35.148 -16.606  1.00  0.98           H  
ATOM   2797 2HG  PRO A 180      15.932 -34.819 -18.337  1.00  0.98           H  
ATOM   2798 1HD  PRO A 180      15.176 -33.006 -16.343  1.00  0.98           H  
ATOM   2799 2HD  PRO A 180      14.416 -33.022 -17.992  1.00  0.98           H  
ATOM   2800  N   GLY A 181      12.899 -37.149 -14.716  1.00  1.00           N  
ATOM   2801  CA  GLY A 181      13.132 -37.623 -13.343  1.00  1.00           C  
ATOM   2802  C   GLY A 181      14.497 -38.278 -13.110  1.00  1.00           C  
ATOM   2803  O   GLY A 181      14.571 -39.496 -12.940  1.00  1.00           O  
ATOM   2804  H   GLY A 181      12.254 -37.638 -15.318  1.00  1.00           H  
ATOM   2805 1HA  GLY A 181      13.023 -36.775 -12.661  1.00  1.00           H  
ATOM   2806 2HA  GLY A 181      12.347 -38.329 -13.076  1.00  1.00           H  
ATOM   2807  N   LEU A 182      15.573 -37.491 -13.140  1.00  1.03           N  
ATOM   2808  CA  LEU A 182      16.923 -38.040 -12.999  1.00  1.03           C  
ATOM   2809  C   LEU A 182      17.579 -37.609 -11.687  1.00  1.03           C  
ATOM   2810  O   LEU A 182      17.240 -36.572 -11.123  1.00  1.03           O  
ATOM   2811  CB  LEU A 182      17.784 -37.613 -14.193  1.00  1.03           C  
ATOM   2812  CG  LEU A 182      17.221 -37.986 -15.565  1.00  1.03           C  
ATOM   2813  CD1 LEU A 182      18.100 -37.401 -16.635  1.00  1.03           C  
ATOM   2814  CD2 LEU A 182      17.135 -39.489 -15.696  1.00  1.03           C  
ATOM   2815  H   LEU A 182      15.440 -36.477 -13.264  1.00  1.03           H  
ATOM   2816  HA  LEU A 182      16.855 -39.126 -12.999  1.00  1.03           H  
ATOM   2817 1HB  LEU A 182      17.897 -36.552 -14.177  1.00  1.03           H  
ATOM   2818 2HB  LEU A 182      18.770 -38.064 -14.093  1.00  1.03           H  
ATOM   2819  HG  LEU A 182      16.228 -37.558 -15.673  1.00  1.03           H  
ATOM   2820 1HD1 LEU A 182      17.692 -37.646 -17.616  1.00  1.03           H  
ATOM   2821 2HD1 LEU A 182      18.126 -36.335 -16.515  1.00  1.03           H  
ATOM   2822 3HD1 LEU A 182      19.106 -37.803 -16.545  1.00  1.03           H  
ATOM   2823 1HD2 LEU A 182      16.727 -39.745 -16.673  1.00  1.03           H  
ATOM   2824 2HD2 LEU A 182      18.130 -39.921 -15.591  1.00  1.03           H  
ATOM   2825 3HD2 LEU A 182      16.484 -39.886 -14.915  1.00  1.03           H  
ATOM   2826  N   ARG A 183      18.501 -38.430 -11.180  1.00  1.05           N  
ATOM   2827  CA  ARG A 183      19.269 -38.078  -9.979  1.00  1.05           C  
ATOM   2828  C   ARG A 183      20.770 -38.302 -10.148  1.00  1.05           C  
ATOM   2829  O   ARG A 183      21.310 -39.335  -9.742  1.00  1.05           O  
ATOM   2830  CB  ARG A 183      18.772 -38.837  -8.759  1.00  1.05           C  
ATOM   2831  CG  ARG A 183      17.386 -38.425  -8.281  1.00  1.05           C  
ATOM   2832  CD  ARG A 183      16.930 -39.195  -7.096  1.00  1.05           C  
ATOM   2833  NE  ARG A 183      15.662 -38.685  -6.575  1.00  1.05           N  
ATOM   2834  CZ  ARG A 183      14.881 -39.316  -5.680  1.00  1.05           C  
ATOM   2835  NH1 ARG A 183      15.216 -40.506  -5.222  1.00  1.05           N  
ATOM   2836  NH2 ARG A 183      13.773 -38.733  -5.261  1.00  1.05           N  
ATOM   2837  H   ARG A 183      18.711 -39.293 -11.659  1.00  1.05           H  
ATOM   2838  HA  ARG A 183      19.117 -37.017  -9.783  1.00  1.05           H  
ATOM   2839 1HB  ARG A 183      18.761 -39.904  -8.964  1.00  1.05           H  
ATOM   2840 2HB  ARG A 183      19.461 -38.662  -7.932  1.00  1.05           H  
ATOM   2841 1HG  ARG A 183      17.422 -37.377  -8.010  1.00  1.05           H  
ATOM   2842 2HG  ARG A 183      16.658 -38.563  -9.076  1.00  1.05           H  
ATOM   2843 1HD  ARG A 183      16.792 -40.239  -7.369  1.00  1.05           H  
ATOM   2844 2HD  ARG A 183      17.677 -39.119  -6.307  1.00  1.05           H  
ATOM   2845  HE  ARG A 183      15.365 -37.743  -6.874  1.00  1.05           H  
ATOM   2846 1HH1 ARG A 183      16.065 -40.949  -5.544  1.00  1.05           H  
ATOM   2847 2HH1 ARG A 183      14.625 -40.974  -4.551  1.00  1.05           H  
ATOM   2848 1HH2 ARG A 183      13.522 -37.812  -5.619  1.00  1.05           H  
ATOM   2849 2HH2 ARG A 183      13.181 -39.194  -4.592  1.00  1.05           H  
ATOM   2850  N   ASN A 184      21.433 -37.342 -10.778  1.00  1.07           N  
ATOM   2851  CA  ASN A 184      22.861 -37.445 -11.069  1.00  1.07           C  
ATOM   2852  C   ASN A 184      23.505 -36.070 -11.251  1.00  1.07           C  
ATOM   2853  O   ASN A 184      23.172 -35.340 -12.187  1.00  1.07           O  
ATOM   2854  CB  ASN A 184      23.072 -38.343 -12.274  1.00  1.07           C  
ATOM   2855  CG  ASN A 184      24.498 -38.577 -12.585  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184      25.158 -37.735 -13.209  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184      25.007 -39.710 -12.170  1.00  1.07           N  
ATOM   2858  H   ASN A 184      20.908 -36.519 -11.079  1.00  1.07           H  
ATOM   2859  HA  ASN A 184      23.348 -37.913 -10.214  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184      22.596 -39.308 -12.097  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184      22.589 -37.900 -13.142  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184      25.968 -39.923 -12.353  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184      24.435 -40.362 -11.669  1.00  1.07           H  
ATOM   2864  N   LEU A 185      24.462 -35.727 -10.379  1.00  1.05           N  
ATOM   2865  CA  LEU A 185      25.069 -34.402 -10.456  1.00  1.05           C  
ATOM   2866  C   LEU A 185      25.809 -34.132 -11.749  1.00  1.05           C  
ATOM   2867  O   LEU A 185      25.767 -33.013 -12.252  1.00  1.05           O  
ATOM   2868  CB  LEU A 185      26.051 -34.154  -9.317  1.00  1.05           C  
ATOM   2869  CG  LEU A 185      25.469 -33.987  -7.968  1.00  1.05           C  
ATOM   2870  CD1 LEU A 185      26.580 -33.855  -6.975  1.00  1.05           C  
ATOM   2871  CD2 LEU A 185      24.573 -32.770  -7.981  1.00  1.05           C  
ATOM   2872  H   LEU A 185      24.730 -36.365  -9.642  1.00  1.05           H  
ATOM   2873  HA  LEU A 185      24.267 -33.671 -10.369  1.00  1.05           H  
ATOM   2874 1HB  LEU A 185      26.747 -34.988  -9.275  1.00  1.05           H  
ATOM   2875 2HB  LEU A 185      26.614 -33.247  -9.545  1.00  1.05           H  
ATOM   2876  HG  LEU A 185      24.904 -34.856  -7.704  1.00  1.05           H  
ATOM   2877 1HD1 LEU A 185      26.173 -33.739  -5.995  1.00  1.05           H  
ATOM   2878 2HD1 LEU A 185      27.202 -34.740  -7.009  1.00  1.05           H  
ATOM   2879 3HD1 LEU A 185      27.179 -32.987  -7.215  1.00  1.05           H  
ATOM   2880 1HD2 LEU A 185      24.136 -32.628  -6.996  1.00  1.05           H  
ATOM   2881 2HD2 LEU A 185      25.155 -31.892  -8.252  1.00  1.05           H  
ATOM   2882 3HD2 LEU A 185      23.784 -32.908  -8.711  1.00  1.05           H  
ATOM   2883  N   GLU A 186      26.493 -35.126 -12.305  1.00  1.01           N  
ATOM   2884  CA  GLU A 186      27.186 -34.847 -13.551  1.00  1.01           C  
ATOM   2885  C   GLU A 186      26.167 -34.449 -14.608  1.00  1.01           C  
ATOM   2886  O   GLU A 186      26.341 -33.449 -15.311  1.00  1.01           O  
ATOM   2887  CB  GLU A 186      28.004 -36.044 -14.032  1.00  1.01           C  
ATOM   2888  CG  GLU A 186      28.736 -35.776 -15.341  1.00  1.01           C  
ATOM   2889  CD  GLU A 186      29.589 -36.926 -15.818  1.00  1.01           C  
ATOM   2890  OE1 GLU A 186      29.843 -37.829 -15.054  1.00  1.01           O  
ATOM   2891  OE2 GLU A 186      29.956 -36.909 -16.979  1.00  1.01           O  
ATOM   2892  H   GLU A 186      26.511 -36.047 -11.890  1.00  1.01           H  
ATOM   2893  HA  GLU A 186      27.864 -34.006 -13.395  1.00  1.01           H  
ATOM   2894 1HB  GLU A 186      28.732 -36.320 -13.272  1.00  1.01           H  
ATOM   2895 2HB  GLU A 186      27.354 -36.897 -14.188  1.00  1.01           H  
ATOM   2896 1HG  GLU A 186      27.992 -35.551 -16.102  1.00  1.01           H  
ATOM   2897 2HG  GLU A 186      29.363 -34.891 -15.218  1.00  1.01           H  
ATOM   2898  N   ALA A 187      25.075 -35.219 -14.710  1.00  0.95           N  
ATOM   2899  CA  ALA A 187      24.058 -34.906 -15.700  1.00  0.95           C  
ATOM   2900  C   ALA A 187      23.471 -33.530 -15.455  1.00  0.95           C  
ATOM   2901  O   ALA A 187      23.240 -32.784 -16.405  1.00  0.95           O  
ATOM   2902  CB  ALA A 187      22.944 -35.933 -15.675  1.00  0.95           C  
ATOM   2903  H   ALA A 187      24.969 -36.031 -14.102  1.00  0.95           H  
ATOM   2904  HA  ALA A 187      24.529 -34.910 -16.680  1.00  0.95           H  
ATOM   2905 1HB  ALA A 187      22.208 -35.686 -16.427  1.00  0.95           H  
ATOM   2906 2HB  ALA A 187      23.355 -36.923 -15.870  1.00  0.95           H  
ATOM   2907 3HB  ALA A 187      22.473 -35.923 -14.690  1.00  0.95           H  
ATOM   2908  N   ALA A 188      23.252 -33.182 -14.182  1.00  0.88           N  
ATOM   2909  CA  ALA A 188      22.687 -31.885 -13.827  1.00  0.88           C  
ATOM   2910  C   ALA A 188      23.583 -30.736 -14.227  1.00  0.88           C  
ATOM   2911  O   ALA A 188      23.113 -29.725 -14.754  1.00  0.88           O  
ATOM   2912  CB  ALA A 188      22.436 -31.833 -12.336  1.00  0.88           C  
ATOM   2913  H   ALA A 188      23.453 -33.856 -13.442  1.00  0.88           H  
ATOM   2914  HA  ALA A 188      21.760 -31.767 -14.372  1.00  0.88           H  
ATOM   2915 1HB  ALA A 188      21.986 -30.902 -12.081  1.00  0.88           H  
ATOM   2916 2HB  ALA A 188      21.770 -32.646 -12.052  1.00  0.88           H  
ATOM   2917 3HB  ALA A 188      23.378 -31.939 -11.808  1.00  0.88           H  
ATOM   2918  N   LEU A 189      24.882 -30.898 -14.016  1.00  0.82           N  
ATOM   2919  CA  LEU A 189      25.828 -29.866 -14.385  1.00  0.82           C  
ATOM   2920  C   LEU A 189      25.893 -29.743 -15.899  1.00  0.82           C  
ATOM   2921  O   LEU A 189      25.953 -28.632 -16.437  1.00  0.82           O  
ATOM   2922  CB  LEU A 189      27.189 -30.198 -13.792  1.00  0.82           C  
ATOM   2923  CG  LEU A 189      27.277 -30.099 -12.265  1.00  0.82           C  
ATOM   2924  CD1 LEU A 189      28.584 -30.685 -11.811  1.00  0.82           C  
ATOM   2925  CD2 LEU A 189      27.172 -28.638 -11.842  1.00  0.82           C  
ATOM   2926  H   LEU A 189      25.219 -31.750 -13.566  1.00  0.82           H  
ATOM   2927  HA  LEU A 189      25.489 -28.918 -13.972  1.00  0.82           H  
ATOM   2928 1HB  LEU A 189      27.452 -31.222 -14.076  1.00  0.82           H  
ATOM   2929 2HB  LEU A 189      27.917 -29.525 -14.207  1.00  0.82           H  
ATOM   2930  HG  LEU A 189      26.466 -30.663 -11.808  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 189      28.638 -30.608 -10.740  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 189      28.640 -31.733 -12.113  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 189      29.396 -30.152 -12.247  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 189      27.239 -28.564 -10.755  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 189      27.983 -28.083 -12.289  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 189      26.221 -28.230 -12.175  1.00  0.82           H  
ATOM   2937  N   ARG A 190      25.839 -30.882 -16.602  1.00  0.77           N  
ATOM   2938  CA  ARG A 190      25.855 -30.842 -18.054  1.00  0.77           C  
ATOM   2939  C   ARG A 190      24.603 -30.154 -18.562  1.00  0.77           C  
ATOM   2940  O   ARG A 190      24.678 -29.293 -19.443  1.00  0.77           O  
ATOM   2941  CB  ARG A 190      25.939 -32.250 -18.636  1.00  0.77           C  
ATOM   2942  CG  ARG A 190      27.294 -32.938 -18.503  1.00  0.77           C  
ATOM   2943  CD  ARG A 190      27.268 -34.315 -19.046  1.00  0.77           C  
ATOM   2944  NE  ARG A 190      28.570 -34.978 -18.953  1.00  0.77           N  
ATOM   2945  CZ  ARG A 190      29.547 -34.886 -19.862  1.00  0.77           C  
ATOM   2946  NH1 ARG A 190      29.396 -34.163 -20.957  1.00  0.77           N  
ATOM   2947  NH2 ARG A 190      30.653 -35.552 -19.632  1.00  0.77           N  
ATOM   2948  H   ARG A 190      25.808 -31.783 -16.121  1.00  0.77           H  
ATOM   2949  HA  ARG A 190      26.724 -30.276 -18.379  1.00  0.77           H  
ATOM   2950 1HB  ARG A 190      25.209 -32.882 -18.140  1.00  0.77           H  
ATOM   2951 2HB  ARG A 190      25.677 -32.221 -19.694  1.00  0.77           H  
ATOM   2952 1HG  ARG A 190      28.032 -32.383 -19.054  1.00  0.77           H  
ATOM   2953 2HG  ARG A 190      27.578 -32.989 -17.455  1.00  0.77           H  
ATOM   2954 1HD  ARG A 190      26.548 -34.904 -18.477  1.00  0.77           H  
ATOM   2955 2HD  ARG A 190      26.970 -34.289 -20.093  1.00  0.77           H  
ATOM   2956  HE  ARG A 190      28.780 -35.573 -18.136  1.00  0.77           H  
ATOM   2957 1HH1 ARG A 190      28.527 -33.668 -21.119  1.00  0.77           H  
ATOM   2958 2HH1 ARG A 190      30.140 -34.114 -21.637  1.00  0.77           H  
ATOM   2959 1HH2 ARG A 190      30.707 -36.106 -18.761  1.00  0.77           H  
ATOM   2960 2HH2 ARG A 190      31.414 -35.541 -20.290  1.00  0.77           H  
ATOM   2961  N   ALA A 191      23.455 -30.485 -17.964  1.00  0.73           N  
ATOM   2962  CA  ALA A 191      22.197 -29.884 -18.355  1.00  0.73           C  
ATOM   2963  C   ALA A 191      22.235 -28.397 -18.105  1.00  0.73           C  
ATOM   2964  O   ALA A 191      21.816 -27.609 -18.952  1.00  0.73           O  
ATOM   2965  CB  ALA A 191      21.051 -30.518 -17.596  1.00  0.73           C  
ATOM   2966  H   ALA A 191      23.450 -31.199 -17.242  1.00  0.73           H  
ATOM   2967  HA  ALA A 191      22.057 -30.046 -19.415  1.00  0.73           H  
ATOM   2968 1HB  ALA A 191      20.113 -30.069 -17.912  1.00  0.73           H  
ATOM   2969 2HB  ALA A 191      21.034 -31.587 -17.802  1.00  0.73           H  
ATOM   2970 3HB  ALA A 191      21.186 -30.359 -16.528  1.00  0.73           H  
ATOM   2971  N   ALA A 192      22.799 -27.994 -16.963  1.00  0.70           N  
ATOM   2972  CA  ALA A 192      22.894 -26.586 -16.637  1.00  0.70           C  
ATOM   2973  C   ALA A 192      23.716 -25.858 -17.676  1.00  0.70           C  
ATOM   2974  O   ALA A 192      23.353 -24.765 -18.114  1.00  0.70           O  
ATOM   2975  CB  ALA A 192      23.517 -26.401 -15.282  1.00  0.70           C  
ATOM   2976  H   ALA A 192      23.130 -28.680 -16.288  1.00  0.70           H  
ATOM   2977  HA  ALA A 192      21.894 -26.168 -16.632  1.00  0.70           H  
ATOM   2978 1HB  ALA A 192      23.531 -25.362 -15.080  1.00  0.70           H  
ATOM   2979 2HB  ALA A 192      22.940 -26.904 -14.526  1.00  0.70           H  
ATOM   2980 3HB  ALA A 192      24.526 -26.803 -15.282  1.00  0.70           H  
ATOM   2981  N   HIS A 193      24.791 -26.501 -18.133  1.00  0.67           N  
ATOM   2982  CA  HIS A 193      25.655 -25.904 -19.130  1.00  0.67           C  
ATOM   2983  C   HIS A 193      24.927 -25.729 -20.443  1.00  0.67           C  
ATOM   2984  O   HIS A 193      24.981 -24.654 -21.047  1.00  0.67           O  
ATOM   2985  CB  HIS A 193      26.949 -26.710 -19.331  1.00  0.67           C  
ATOM   2986  CG  HIS A 193      27.891 -26.057 -20.311  1.00  0.67           C  
ATOM   2987  ND1 HIS A 193      28.477 -24.831 -20.056  1.00  0.67           N  
ATOM   2988  CD2 HIS A 193      28.365 -26.455 -21.521  1.00  0.67           C  
ATOM   2989  CE1 HIS A 193      29.254 -24.493 -21.066  1.00  0.67           C  
ATOM   2990  NE2 HIS A 193      29.216 -25.462 -21.971  1.00  0.67           N  
ATOM   2991  H   HIS A 193      25.045 -27.407 -17.733  1.00  0.67           H  
ATOM   2992  HA  HIS A 193      25.935 -24.913 -18.802  1.00  0.67           H  
ATOM   2993 1HB  HIS A 193      27.459 -26.831 -18.373  1.00  0.67           H  
ATOM   2994 2HB  HIS A 193      26.705 -27.706 -19.698  1.00  0.67           H  
ATOM   2995  HD2 HIS A 193      28.120 -27.387 -22.038  1.00  0.67           H  
ATOM   2996  HE1 HIS A 193      29.834 -23.572 -21.134  1.00  0.67           H  
ATOM   2997  HE2 HIS A 193      29.743 -25.467 -22.871  1.00  0.67           H  
ATOM   2998  N   HIS A 194      24.238 -26.769 -20.891  1.00  0.65           N  
ATOM   2999  CA  HIS A 194      23.542 -26.704 -22.161  1.00  0.65           C  
ATOM   3000  C   HIS A 194      22.381 -25.709 -22.093  1.00  0.65           C  
ATOM   3001  O   HIS A 194      22.127 -24.998 -23.060  1.00  0.65           O  
ATOM   3002  CB  HIS A 194      23.094 -28.079 -22.569  1.00  0.65           C  
ATOM   3003  CG  HIS A 194      24.274 -28.983 -22.896  1.00  0.65           C  
ATOM   3004  ND1 HIS A 194      25.206 -28.680 -23.879  1.00  0.65           N  
ATOM   3005  CD2 HIS A 194      24.658 -30.169 -22.377  1.00  0.65           C  
ATOM   3006  CE1 HIS A 194      26.108 -29.646 -23.930  1.00  0.65           C  
ATOM   3007  NE2 HIS A 194      25.794 -30.558 -23.036  1.00  0.65           N  
ATOM   3008  H   HIS A 194      24.221 -27.633 -20.343  1.00  0.65           H  
ATOM   3009  HA  HIS A 194      24.231 -26.351 -22.926  1.00  0.65           H  
ATOM   3010 1HB  HIS A 194      22.561 -28.487 -21.731  1.00  0.65           H  
ATOM   3011 2HB  HIS A 194      22.415 -28.037 -23.420  1.00  0.65           H  
ATOM   3012  HD2 HIS A 194      24.160 -30.716 -21.583  1.00  0.65           H  
ATOM   3013  HE1 HIS A 194      26.962 -29.685 -24.602  1.00  0.65           H  
ATOM   3014  HE2 HIS A 194      26.298 -31.412 -22.855  1.00  0.65           H  
ATOM   3015  N   LEU A 195      21.700 -25.622 -20.943  1.00  0.63           N  
ATOM   3016  CA  LEU A 195      20.658 -24.614 -20.761  1.00  0.63           C  
ATOM   3017  C   LEU A 195      21.259 -23.221 -20.901  1.00  0.63           C  
ATOM   3018  O   LEU A 195      20.753 -22.405 -21.675  1.00  0.63           O  
ATOM   3019  CB  LEU A 195      20.031 -24.779 -19.367  1.00  0.63           C  
ATOM   3020  CG  LEU A 195      19.030 -25.908 -19.203  1.00  0.63           C  
ATOM   3021  CD1 LEU A 195      18.842 -26.223 -17.762  1.00  0.63           C  
ATOM   3022  CD2 LEU A 195      17.697 -25.414 -19.737  1.00  0.63           C  
ATOM   3023  H   LEU A 195      21.906 -26.262 -20.183  1.00  0.63           H  
ATOM   3024  HA  LEU A 195      19.893 -24.747 -21.517  1.00  0.63           H  
ATOM   3025 1HB  LEU A 195      20.829 -24.958 -18.655  1.00  0.63           H  
ATOM   3026 2HB  LEU A 195      19.539 -23.853 -19.094  1.00  0.63           H  
ATOM   3027  HG  LEU A 195      19.367 -26.796 -19.736  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 195      18.111 -27.017 -17.654  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 195      19.784 -26.553 -17.382  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 195      18.512 -25.343 -17.220  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 195      16.948 -26.192 -19.620  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 195      17.387 -24.535 -19.179  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 195      17.802 -25.154 -20.781  1.00  0.63           H  
ATOM   3034  N   LEU A 196      22.392 -22.979 -20.244  1.00  0.61           N  
ATOM   3035  CA  LEU A 196      23.057 -21.688 -20.340  1.00  0.61           C  
ATOM   3036  C   LEU A 196      23.540 -21.410 -21.766  1.00  0.61           C  
ATOM   3037  O   LEU A 196      23.412 -20.277 -22.247  1.00  0.61           O  
ATOM   3038  CB  LEU A 196      24.196 -21.648 -19.320  1.00  0.61           C  
ATOM   3039  CG  LEU A 196      23.726 -21.558 -17.848  1.00  0.61           C  
ATOM   3040  CD1 LEU A 196      24.891 -21.800 -16.928  1.00  0.61           C  
ATOM   3041  CD2 LEU A 196      23.153 -20.172 -17.618  1.00  0.61           C  
ATOM   3042  H   LEU A 196      22.787 -23.692 -19.627  1.00  0.61           H  
ATOM   3043  HA  LEU A 196      22.343 -20.919 -20.066  1.00  0.61           H  
ATOM   3044 1HB  LEU A 196      24.793 -22.552 -19.427  1.00  0.61           H  
ATOM   3045 2HB  LEU A 196      24.820 -20.806 -19.522  1.00  0.61           H  
ATOM   3046  HG  LEU A 196      22.964 -22.312 -17.649  1.00  0.61           H  
ATOM   3047 1HD1 LEU A 196      24.575 -21.732 -15.890  1.00  0.61           H  
ATOM   3048 2HD1 LEU A 196      25.279 -22.797 -17.116  1.00  0.61           H  
ATOM   3049 3HD1 LEU A 196      25.656 -21.069 -17.127  1.00  0.61           H  
ATOM   3050 1HD2 LEU A 196      22.823 -20.062 -16.590  1.00  0.61           H  
ATOM   3051 2HD2 LEU A 196      23.929 -19.438 -17.821  1.00  0.61           H  
ATOM   3052 3HD2 LEU A 196      22.311 -20.007 -18.289  1.00  0.61           H  
ATOM   3053  N   LEU A 197      24.051 -22.425 -22.469  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      24.468 -22.242 -23.858  1.00  0.60           C  
ATOM   3055  C   LEU A 197      23.252 -21.888 -24.696  1.00  0.60           C  
ATOM   3056  O   LEU A 197      23.313 -20.978 -25.525  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      25.179 -23.468 -24.425  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      25.593 -23.316 -25.908  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      26.533 -22.143 -26.049  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      26.249 -24.596 -26.408  1.00  0.60           C  
ATOM   3061  H   LEU A 197      24.171 -23.334 -22.025  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      25.162 -21.407 -23.906  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      26.073 -23.668 -23.831  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      24.511 -24.324 -24.345  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      24.712 -23.114 -26.500  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      26.803 -22.037 -27.093  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      26.045 -21.231 -25.703  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      27.429 -22.321 -25.457  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      26.524 -24.475 -27.457  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      27.146 -24.801 -25.817  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      25.550 -25.427 -26.310  1.00  0.60           H  
ATOM   3072  N   GLY A 198      22.146 -22.610 -24.466  1.00  0.58           N  
ATOM   3073  CA  GLY A 198      20.880 -22.391 -25.142  1.00  0.58           C  
ATOM   3074  C   GLY A 198      20.513 -20.940 -24.966  1.00  0.58           C  
ATOM   3075  O   GLY A 198      20.241 -20.251 -25.941  1.00  0.58           O  
ATOM   3076  H   GLY A 198      22.186 -23.356 -23.780  1.00  0.58           H  
ATOM   3077 1HA  GLY A 198      20.959 -22.628 -26.201  1.00  0.58           H  
ATOM   3078 2HA  GLY A 198      20.114 -23.033 -24.704  1.00  0.58           H  
ATOM   3079  N   HIS A 199      20.526 -20.464 -23.725  1.00  0.57           N  
ATOM   3080  CA  HIS A 199      20.277 -19.061 -23.445  1.00  0.57           C  
ATOM   3081  C   HIS A 199      21.171 -18.161 -24.284  1.00  0.57           C  
ATOM   3082  O   HIS A 199      20.684 -17.275 -24.975  1.00  0.57           O  
ATOM   3083  CB  HIS A 199      20.500 -18.787 -21.957  1.00  0.57           C  
ATOM   3084  CG  HIS A 199      20.745 -17.383 -21.625  1.00  0.57           C  
ATOM   3085  ND1 HIS A 199      19.776 -16.433 -21.629  1.00  0.57           N  
ATOM   3086  CD2 HIS A 199      21.888 -16.764 -21.261  1.00  0.57           C  
ATOM   3087  CE1 HIS A 199      20.301 -15.282 -21.281  1.00  0.57           C  
ATOM   3088  NE2 HIS A 199      21.586 -15.466 -21.056  1.00  0.57           N  
ATOM   3089  H   HIS A 199      20.734 -21.100 -22.957  1.00  0.57           H  
ATOM   3090  HA  HIS A 199      19.244 -18.819 -23.680  1.00  0.57           H  
ATOM   3091 1HB  HIS A 199      19.612 -19.098 -21.414  1.00  0.57           H  
ATOM   3092 2HB  HIS A 199      21.308 -19.373 -21.586  1.00  0.57           H  
ATOM   3093  HD1 HIS A 199      18.811 -16.584 -21.833  1.00  0.57           H  
ATOM   3094  HD2 HIS A 199      22.912 -17.118 -21.125  1.00  0.57           H  
ATOM   3095  HE1 HIS A 199      19.669 -14.397 -21.228  1.00  0.57           H  
ATOM   3096  N   GLY A 200      22.473 -18.417 -24.278  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      23.414 -17.595 -25.027  1.00  0.57           C  
ATOM   3098  C   GLY A 200      23.017 -17.467 -26.496  1.00  0.57           C  
ATOM   3099  O   GLY A 200      22.913 -16.357 -27.044  1.00  0.57           O  
ATOM   3100  H   GLY A 200      22.824 -19.180 -23.702  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      23.494 -16.609 -24.566  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      24.393 -18.064 -24.968  1.00  0.57           H  
ATOM   3103  N   LEU A 201      22.823 -18.618 -27.127  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      22.467 -18.715 -28.529  1.00  0.56           C  
ATOM   3105  C   LEU A 201      21.094 -18.094 -28.797  1.00  0.56           C  
ATOM   3106  O   LEU A 201      20.885 -17.425 -29.812  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      22.416 -20.188 -28.892  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      23.702 -20.959 -28.871  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      23.352 -22.409 -28.959  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      24.559 -20.550 -30.037  1.00  0.56           C  
ATOM   3111  H   LEU A 201      22.923 -19.479 -26.584  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      23.220 -18.194 -29.123  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      21.713 -20.691 -28.221  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      22.052 -20.258 -29.901  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      24.233 -20.782 -27.937  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      24.252 -23.007 -28.935  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      22.726 -22.658 -28.114  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      22.812 -22.591 -29.874  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      25.475 -21.134 -30.031  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      24.020 -20.738 -30.965  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      24.795 -19.490 -29.962  1.00  0.56           H  
ATOM   3122  N   ALA A 202      20.145 -18.330 -27.887  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      18.803 -17.793 -28.004  1.00  0.56           C  
ATOM   3124  C   ALA A 202      18.824 -16.287 -27.939  1.00  0.56           C  
ATOM   3125  O   ALA A 202      18.096 -15.648 -28.676  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      17.905 -18.357 -26.939  1.00  0.56           C  
ATOM   3127  H   ALA A 202      20.361 -18.902 -27.079  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      18.409 -18.076 -28.976  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      16.900 -17.966 -27.050  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      17.899 -19.428 -27.048  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      18.295 -18.087 -25.963  1.00  0.56           H  
ATOM   3132  N   VAL A 203      19.677 -15.700 -27.095  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      19.741 -14.246 -27.030  1.00  0.56           C  
ATOM   3134  C   VAL A 203      20.206 -13.723 -28.373  1.00  0.56           C  
ATOM   3135  O   VAL A 203      19.641 -12.765 -28.906  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      20.700 -13.756 -25.929  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      20.913 -12.212 -26.034  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      20.152 -14.095 -24.575  1.00  0.56           C  
ATOM   3139  H   VAL A 203      20.257 -16.268 -26.478  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      18.745 -13.863 -26.825  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      21.662 -14.252 -26.059  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      21.613 -11.887 -25.255  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      21.320 -11.971 -27.010  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      19.980 -11.692 -25.908  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      20.858 -13.768 -23.838  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      19.212 -13.615 -24.414  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      20.018 -15.137 -24.484  1.00  0.56           H  
ATOM   3148  N   GLU A 204      21.226 -14.363 -28.953  1.00  0.56           N  
ATOM   3149  CA  GLU A 204      21.684 -13.918 -30.261  1.00  0.56           C  
ATOM   3150  C   GLU A 204      20.527 -13.982 -31.264  1.00  0.56           C  
ATOM   3151  O   GLU A 204      20.275 -13.017 -31.994  1.00  0.56           O  
ATOM   3152  CB  GLU A 204      22.852 -14.782 -30.766  1.00  0.56           C  
ATOM   3153  CG  GLU A 204      23.447 -14.314 -32.106  1.00  0.56           C  
ATOM   3154  CD  GLU A 204      24.664 -15.116 -32.571  1.00  0.56           C  
ATOM   3155  OE1 GLU A 204      25.089 -16.005 -31.868  1.00  0.56           O  
ATOM   3156  OE2 GLU A 204      25.168 -14.819 -33.628  1.00  0.56           O  
ATOM   3157  H   GLU A 204      21.678 -15.147 -28.474  1.00  0.56           H  
ATOM   3158  HA  GLU A 204      22.015 -12.883 -30.183  1.00  0.56           H  
ATOM   3159 1HB  GLU A 204      23.625 -14.833 -30.026  1.00  0.56           H  
ATOM   3160 2HB  GLU A 204      22.501 -15.797 -30.917  1.00  0.56           H  
ATOM   3161 1HG  GLU A 204      22.671 -14.378 -32.870  1.00  0.56           H  
ATOM   3162 2HG  GLU A 204      23.731 -13.266 -32.009  1.00  0.56           H  
ATOM   3163  N   ALA A 205      19.803 -15.111 -31.265  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      18.672 -15.316 -32.166  1.00  0.57           C  
ATOM   3165  C   ALA A 205      17.547 -14.304 -31.940  1.00  0.57           C  
ATOM   3166  O   ALA A 205      16.978 -13.769 -32.897  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      18.128 -16.717 -31.973  1.00  0.57           C  
ATOM   3168  H   ALA A 205      20.073 -15.867 -30.633  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      19.031 -15.205 -33.187  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      17.316 -16.886 -32.649  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      18.912 -17.449 -32.157  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      17.768 -16.825 -30.959  1.00  0.57           H  
ATOM   3173  N   LEU A 206      17.251 -14.006 -30.676  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      16.194 -13.071 -30.354  1.00  0.58           C  
ATOM   3175  C   LEU A 206      16.543 -11.690 -30.855  1.00  0.58           C  
ATOM   3176  O   LEU A 206      15.695 -10.998 -31.431  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      15.962 -13.013 -28.837  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      15.307 -14.238 -28.157  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      15.307 -14.064 -26.668  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      13.965 -14.368 -28.663  1.00  0.58           C  
ATOM   3181  H   LEU A 206      17.751 -14.465 -29.926  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      15.279 -13.402 -30.842  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      16.931 -12.867 -28.359  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      15.343 -12.154 -28.618  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      15.847 -15.124 -28.386  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      14.834 -14.922 -26.199  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      16.332 -13.983 -26.326  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      14.759 -13.166 -26.408  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      13.466 -15.214 -28.224  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      13.398 -13.463 -28.445  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      14.058 -14.519 -29.727  1.00  0.58           H  
ATOM   3192  N   ARG A 207      17.810 -11.303 -30.694  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      18.240 -10.003 -31.169  1.00  0.59           C  
ATOM   3194  C   ARG A 207      18.207  -9.969 -32.702  1.00  0.59           C  
ATOM   3195  O   ARG A 207      17.733  -9.000 -33.299  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      19.638  -9.678 -30.642  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      19.715  -9.367 -29.116  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      21.110  -8.995 -28.704  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      21.243  -8.715 -27.259  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      20.889  -7.547 -26.674  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      20.346  -6.590 -27.401  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      21.083  -7.358 -25.374  1.00  0.59           N  
ATOM   3203  H   ARG A 207      18.476 -11.910 -30.211  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      17.549  -9.249 -30.788  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      20.295 -10.531 -30.833  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      20.043  -8.825 -31.181  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      19.048  -8.538 -28.878  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      19.411 -10.248 -28.550  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      21.777  -9.824 -28.947  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      21.423  -8.109 -29.252  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      21.656  -9.425 -26.665  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      20.194  -6.729 -28.387  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      20.078  -5.708 -26.969  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      21.529  -8.094 -24.800  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      20.788  -6.456 -24.940  1.00  0.59           H  
ATOM   3216  N   ALA A 208      18.640 -11.061 -33.350  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      18.650 -11.159 -34.814  1.00  0.61           C  
ATOM   3218  C   ALA A 208      17.245 -11.013 -35.388  1.00  0.61           C  
ATOM   3219  O   ALA A 208      17.049 -10.450 -36.469  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      19.243 -12.488 -35.251  1.00  0.61           C  
ATOM   3221  H   ALA A 208      19.021 -11.841 -32.814  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      19.265 -10.347 -35.201  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      19.269 -12.537 -36.338  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      20.255 -12.582 -34.853  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      18.627 -13.297 -34.867  1.00  0.61           H  
ATOM   3226  N   ALA A 209      16.267 -11.517 -34.642  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      14.864 -11.501 -35.013  1.00  0.63           C  
ATOM   3228  C   ALA A 209      14.177 -10.162 -34.740  1.00  0.63           C  
ATOM   3229  O   ALA A 209      13.000 -10.000 -35.070  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      14.143 -12.581 -34.260  1.00  0.63           C  
ATOM   3231  H   ALA A 209      16.519 -11.995 -33.776  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      14.798 -11.698 -36.079  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      13.105 -12.593 -34.549  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      14.597 -13.548 -34.473  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      14.228 -12.370 -33.201  1.00  0.63           H  
ATOM   3236  N   GLY A 210      14.888  -9.201 -34.142  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      14.298  -7.905 -33.845  1.00  0.65           C  
ATOM   3238  C   GLY A 210      13.708  -7.744 -32.441  1.00  0.65           C  
ATOM   3239  O   GLY A 210      12.967  -6.788 -32.197  1.00  0.65           O  
ATOM   3240  H   GLY A 210      15.866  -9.349 -33.896  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      15.065  -7.144 -33.988  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      13.523  -7.696 -34.580  1.00  0.65           H  
ATOM   3243  N   ALA A 211      13.986  -8.665 -31.513  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      13.438  -8.501 -30.169  1.00  0.66           C  
ATOM   3245  C   ALA A 211      13.901  -7.160 -29.621  1.00  0.66           C  
ATOM   3246  O   ALA A 211      15.069  -6.800 -29.756  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      13.884  -9.624 -29.261  1.00  0.66           C  
ATOM   3248  H   ALA A 211      14.595  -9.458 -31.712  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      12.348  -8.492 -30.230  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      13.477  -9.477 -28.267  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      13.541 -10.580 -29.662  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      14.969  -9.624 -29.204  1.00  0.66           H  
ATOM   3253  N   ARG A 212      13.004  -6.427 -28.975  1.00  0.67           N  
ATOM   3254  CA  ARG A 212      13.350  -5.104 -28.471  1.00  0.67           C  
ATOM   3255  C   ARG A 212      14.214  -5.134 -27.208  1.00  0.67           C  
ATOM   3256  O   ARG A 212      15.147  -4.333 -27.070  1.00  0.67           O  
ATOM   3257  CB  ARG A 212      12.066  -4.339 -28.215  1.00  0.67           C  
ATOM   3258  CG  ARG A 212      11.286  -4.006 -29.512  1.00  0.67           C  
ATOM   3259  CD  ARG A 212       9.992  -3.310 -29.254  1.00  0.67           C  
ATOM   3260  NE  ARG A 212       9.241  -3.071 -30.482  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212       8.060  -2.416 -30.540  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212       7.527  -1.919 -29.446  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212       7.436  -2.272 -31.694  1.00  0.67           N  
ATOM   3264  H   ARG A 212      12.057  -6.768 -28.876  1.00  0.67           H  
ATOM   3265  HA  ARG A 212      13.907  -4.585 -29.253  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212      11.416  -4.932 -27.574  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212      12.287  -3.409 -27.691  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212      11.898  -3.368 -30.149  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212      11.065  -4.939 -30.044  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212       9.378  -3.926 -28.619  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212      10.175  -2.352 -28.769  1.00  0.67           H  
ATOM   3272  HE  ARG A 212       9.615  -3.452 -31.347  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212       8.004  -2.021 -28.562  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212       6.644  -1.433 -29.493  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212       7.837  -2.660 -32.537  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212       6.551  -1.787 -31.733  1.00  0.67           H  
ATOM   3277  N   ARG A 213      13.897  -6.058 -26.302  1.00  0.66           N  
ATOM   3278  CA  ARG A 213      14.631  -6.237 -25.049  1.00  0.66           C  
ATOM   3279  C   ARG A 213      14.720  -7.730 -24.748  1.00  0.66           C  
ATOM   3280  O   ARG A 213      13.715  -8.445 -24.866  1.00  0.66           O  
ATOM   3281  CB  ARG A 213      13.946  -5.535 -23.875  1.00  0.66           C  
ATOM   3282  CG  ARG A 213      13.844  -4.010 -23.956  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      15.164  -3.360 -23.792  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      15.062  -1.909 -23.769  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      15.042  -1.109 -24.858  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      15.125  -1.611 -26.075  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      14.940   0.202 -24.699  1.00  0.66           N  
ATOM   3288  H   ARG A 213      13.112  -6.658 -26.491  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      15.638  -5.839 -25.166  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213      12.962  -5.927 -23.744  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      14.499  -5.762 -22.966  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213      13.420  -3.713 -24.910  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213      13.191  -3.659 -23.160  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      15.593  -3.679 -22.851  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      15.828  -3.649 -24.609  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      14.996  -1.465 -22.866  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213      15.207  -2.629 -26.235  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213      15.112  -0.994 -26.872  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      14.877   0.596 -23.770  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      14.926   0.808 -25.505  1.00  0.66           H  
ATOM   3301  N   VAL A 214      15.904  -8.190 -24.348  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      16.124  -9.602 -24.032  1.00  0.65           C  
ATOM   3303  C   VAL A 214      16.740  -9.892 -22.649  1.00  0.65           C  
ATOM   3304  O   VAL A 214      17.726  -9.270 -22.231  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      17.000 -10.256 -25.109  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      17.227 -11.695 -24.752  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      16.314 -10.150 -26.489  1.00  0.65           C  
ATOM   3308  H   VAL A 214      16.683  -7.531 -24.306  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      15.161 -10.090 -24.080  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      17.973  -9.759 -25.152  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      17.820 -12.148 -25.517  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      17.742 -11.776 -23.801  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      16.270 -12.201 -24.688  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      16.944 -10.620 -27.242  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      15.348 -10.652 -26.454  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      16.169  -9.105 -26.754  1.00  0.65           H  
ATOM   3317  N   GLY A 215      16.178 -10.868 -21.948  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      16.746 -11.256 -20.668  1.00  0.64           C  
ATOM   3319  C   GLY A 215      16.614 -12.739 -20.345  1.00  0.64           C  
ATOM   3320  O   GLY A 215      16.431 -13.591 -21.230  1.00  0.64           O  
ATOM   3321  H   GLY A 215      15.329 -11.306 -22.299  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      17.789 -10.972 -20.633  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      16.251 -10.686 -19.889  1.00  0.64           H  
ATOM   3324  N   ILE A 216      16.759 -13.025 -19.062  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      16.651 -14.382 -18.506  1.00  0.63           C  
ATOM   3326  C   ILE A 216      16.069 -14.265 -17.125  1.00  0.63           C  
ATOM   3327  O   ILE A 216      16.322 -13.264 -16.455  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      18.007 -15.107 -18.373  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      17.768 -16.613 -18.063  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      18.806 -14.479 -17.245  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      18.958 -17.475 -18.242  1.00  0.63           C  
ATOM   3332  H   ILE A 216      16.959 -12.223 -18.455  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      15.977 -14.981 -19.119  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      18.539 -15.035 -19.282  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      17.450 -16.729 -17.031  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      16.982 -16.981 -18.718  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      19.754 -14.985 -17.139  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      18.976 -13.430 -17.450  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      18.241 -14.576 -16.323  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      18.700 -18.489 -18.019  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      19.292 -17.419 -19.243  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      19.730 -17.143 -17.583  1.00  0.63           H  
ATOM   3343  N   VAL A 217      15.314 -15.262 -16.688  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      14.838 -15.233 -15.322  1.00  0.63           C  
ATOM   3345  C   VAL A 217      15.566 -16.331 -14.538  1.00  0.63           C  
ATOM   3346  O   VAL A 217      15.678 -17.472 -14.987  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      13.312 -15.446 -15.269  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      12.829 -15.416 -13.809  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      12.597 -14.427 -16.154  1.00  0.63           C  
ATOM   3350  H   VAL A 217      15.090 -16.066 -17.281  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      15.075 -14.275 -14.874  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      13.097 -16.395 -15.636  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      11.755 -15.608 -13.777  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      13.346 -16.189 -13.239  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      13.036 -14.446 -13.370  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      11.524 -14.623 -16.121  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      12.789 -13.433 -15.811  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      12.951 -14.529 -17.175  1.00  0.63           H  
ATOM   3359  N   LEU A 218      16.150 -15.964 -13.409  1.00  0.64           N  
ATOM   3360  CA  LEU A 218      16.844 -16.946 -12.588  1.00  0.64           C  
ATOM   3361  C   LEU A 218      16.177 -17.070 -11.217  1.00  0.64           C  
ATOM   3362  O   LEU A 218      15.735 -16.070 -10.643  1.00  0.64           O  
ATOM   3363  CB  LEU A 218      18.321 -16.563 -12.420  1.00  0.64           C  
ATOM   3364  CG  LEU A 218      19.209 -16.440 -13.714  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218      20.620 -15.961 -13.335  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218      19.280 -17.760 -14.413  1.00  0.64           C  
ATOM   3367  H   LEU A 218      16.073 -14.994 -13.105  1.00  0.64           H  
ATOM   3368  HA  LEU A 218      16.791 -17.916 -13.079  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218      18.329 -15.608 -11.990  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218      18.800 -17.259 -11.729  1.00  0.64           H  
ATOM   3371  HG  LEU A 218      18.775 -15.704 -14.378  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218      21.222 -15.865 -14.232  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218      20.563 -15.003 -12.846  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218      21.084 -16.682 -12.662  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      19.893 -17.667 -15.303  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218      19.710 -18.503 -13.751  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218      18.278 -18.059 -14.692  1.00  0.64           H  
ATOM   3378  N   ASN A 219      16.131 -18.291 -10.685  1.00  0.66           N  
ATOM   3379  CA  ASN A 219      15.618 -18.532  -9.335  1.00  0.66           C  
ATOM   3380  C   ASN A 219      16.713 -18.355  -8.336  1.00  0.66           C  
ATOM   3381  O   ASN A 219      17.682 -19.110  -8.341  1.00  0.66           O  
ATOM   3382  CB  ASN A 219      14.956 -19.887  -9.191  1.00  0.66           C  
ATOM   3383  CG  ASN A 219      14.351 -20.156  -7.831  1.00  0.66           C  
ATOM   3384  OD1 ASN A 219      14.843 -19.716  -6.790  1.00  0.66           O  
ATOM   3385  ND2 ASN A 219      13.274 -20.883  -7.839  1.00  0.66           N  
ATOM   3386  H   ASN A 219      16.483 -19.068 -11.222  1.00  0.66           H  
ATOM   3387  HA  ASN A 219      14.893 -17.774  -9.091  1.00  0.66           H  
ATOM   3388 1HB  ASN A 219      14.143 -19.932  -9.895  1.00  0.66           H  
ATOM   3389 2HB  ASN A 219      15.658 -20.676  -9.438  1.00  0.66           H  
ATOM   3390 1HD2 ASN A 219      12.810 -21.104  -6.993  1.00  0.66           H  
ATOM   3391 2HD2 ASN A 219      12.917 -21.250  -8.709  1.00  0.66           H  
ATOM   3392  N   PHE A 220      16.597 -17.309  -7.550  1.00  0.69           N  
ATOM   3393  CA  PHE A 220      17.612 -16.964  -6.582  1.00  0.69           C  
ATOM   3394  C   PHE A 220      17.116 -17.194  -5.177  1.00  0.69           C  
ATOM   3395  O   PHE A 220      15.938 -17.012  -4.892  1.00  0.69           O  
ATOM   3396  CB  PHE A 220      18.027 -15.516  -6.684  1.00  0.69           C  
ATOM   3397  CG  PHE A 220      18.824 -15.084  -7.881  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220      18.232 -14.494  -8.973  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220      20.191 -15.240  -7.885  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220      18.984 -14.056 -10.024  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220      20.953 -14.827  -8.944  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220      20.346 -14.226 -10.016  1.00  0.69           C  
ATOM   3403  H   PHE A 220      15.726 -16.784  -7.595  1.00  0.69           H  
ATOM   3404  HA  PHE A 220      18.476 -17.598  -6.756  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220      17.136 -14.933  -6.674  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220      18.594 -15.279  -5.797  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220      17.164 -14.371  -8.996  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220      20.656 -15.701  -7.027  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220      18.489 -13.579 -10.875  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220      22.036 -14.966  -8.931  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220      20.944 -13.887 -10.850  1.00  0.69           H  
ATOM   3412  N   ALA A 221      18.013 -17.584  -4.297  1.00  0.72           N  
ATOM   3413  CA  ALA A 221      17.656 -17.786  -2.902  1.00  0.72           C  
ATOM   3414  C   ALA A 221      18.871 -17.573  -2.001  1.00  0.72           C  
ATOM   3415  O   ALA A 221      19.723 -18.456  -1.932  1.00  0.72           O  
ATOM   3416  CB  ALA A 221      17.065 -19.154  -2.694  1.00  0.72           C  
ATOM   3417  H   ALA A 221      18.962 -17.759  -4.621  1.00  0.72           H  
ATOM   3418  HA  ALA A 221      16.881 -17.073  -2.643  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221      16.765 -19.241  -1.658  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221      16.187 -19.277  -3.330  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221      17.802 -19.909  -2.930  1.00  0.72           H  
ATOM   3422  N   PRO A 222      19.095 -16.379  -1.432  1.00  0.75           N  
ATOM   3423  CA  PRO A 222      20.245 -16.076  -0.613  1.00  0.75           C  
ATOM   3424  C   PRO A 222      20.337 -17.119   0.476  1.00  0.75           C  
ATOM   3425  O   PRO A 222      19.305 -17.558   1.001  1.00  0.75           O  
ATOM   3426  CB  PRO A 222      19.893 -14.704  -0.036  1.00  0.75           C  
ATOM   3427  CG  PRO A 222      19.005 -14.097  -1.059  1.00  0.75           C  
ATOM   3428  CD  PRO A 222      18.172 -15.259  -1.585  1.00  0.75           C  
ATOM   3429  HA  PRO A 222      21.156 -16.051  -1.229  1.00  0.75           H  
ATOM   3430 1HB  PRO A 222      19.408 -14.813   0.924  1.00  0.75           H  
ATOM   3431 2HB  PRO A 222      20.810 -14.122   0.139  1.00  0.75           H  
ATOM   3432 1HG  PRO A 222      18.389 -13.313  -0.579  1.00  0.75           H  
ATOM   3433 2HG  PRO A 222      19.610 -13.603  -1.826  1.00  0.75           H  
ATOM   3434 1HD  PRO A 222      17.333 -15.389  -0.932  1.00  0.75           H  
ATOM   3435 2HD  PRO A 222      17.889 -15.097  -2.631  1.00  0.75           H  
ATOM   3436  N   ALA A 223      21.558 -17.536   0.778  1.00  0.79           N  
ATOM   3437  CA  ALA A 223      21.762 -18.532   1.802  1.00  0.79           C  
ATOM   3438  C   ALA A 223      22.158 -17.880   3.114  1.00  0.79           C  
ATOM   3439  O   ALA A 223      22.847 -16.858   3.145  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      22.802 -19.543   1.363  1.00  0.79           C  
ATOM   3441  H   ALA A 223      22.358 -17.149   0.299  1.00  0.79           H  
ATOM   3442  HA  ALA A 223      20.823 -19.049   1.955  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      22.915 -20.303   2.144  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      22.478 -20.020   0.437  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      23.757 -19.050   1.198  1.00  0.79           H  
ATOM   3446  N   TYR A 224      21.705 -18.503   4.178  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      21.954 -18.160   5.565  1.00  0.82           C  
ATOM   3448  C   TYR A 224      22.361 -19.481   6.182  1.00  0.82           C  
ATOM   3449  O   TYR A 224      22.118 -20.508   5.568  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      20.666 -17.605   6.184  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      20.129 -16.376   5.436  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      19.373 -16.578   4.302  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      20.373 -15.074   5.871  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      18.882 -15.518   3.592  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      19.856 -13.992   5.145  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      19.117 -14.227   4.002  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      18.602 -13.189   3.247  1.00  0.82           O  
ATOM   3458  H   TYR A 224      21.117 -19.312   4.003  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      22.777 -17.450   5.644  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      19.894 -18.379   6.171  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      20.843 -17.329   7.222  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      19.179 -17.597   3.955  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      20.964 -14.899   6.771  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      18.306 -15.701   2.695  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      20.042 -12.968   5.473  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      18.653 -12.345   3.738  1.00  0.82           H  
ATOM   3467  N   GLY A 225      22.992 -19.522   7.335  1.00  0.84           N  
ATOM   3468  CA  GLY A 225      23.298 -20.867   7.814  1.00  0.84           C  
ATOM   3469  C   GLY A 225      24.060 -20.935   9.110  1.00  0.84           C  
ATOM   3470  O   GLY A 225      24.368 -19.919   9.730  1.00  0.84           O  
ATOM   3471  H   GLY A 225      23.229 -18.690   7.860  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225      22.370 -21.426   7.926  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225      23.871 -21.392   7.050  1.00  0.84           H  
ATOM   3474  N   GLU A 226      24.354 -22.169   9.501  1.00  0.86           N  
ATOM   3475  CA  GLU A 226      25.039 -22.484  10.749  1.00  0.86           C  
ATOM   3476  C   GLU A 226      26.557 -22.346  10.616  1.00  0.86           C  
ATOM   3477  O   GLU A 226      27.276 -22.247  11.611  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      24.668 -23.911  11.179  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      23.170 -24.098  11.508  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      22.791 -25.521  11.933  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      23.654 -26.368  11.967  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      21.620 -25.751  12.213  1.00  0.86           O  
ATOM   3483  H   GLU A 226      24.070 -22.934   8.884  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      24.699 -21.786  11.514  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226      24.924 -24.609  10.377  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      25.248 -24.191  12.057  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      22.899 -23.410  12.306  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      22.591 -23.828  10.622  1.00  0.86           H  
ATOM   3489  N   ASP A 227      27.033 -22.375   9.375  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      28.453 -22.306   9.058  1.00  0.87           C  
ATOM   3491  C   ASP A 227      28.698 -21.512   7.771  1.00  0.87           C  
ATOM   3492  O   ASP A 227      28.407 -22.022   6.688  1.00  0.87           O  
ATOM   3493  CB  ASP A 227      29.057 -23.704   8.953  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      30.584 -23.729   8.674  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      31.142 -22.743   8.191  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      31.183 -24.736   8.990  1.00  0.87           O  
ATOM   3497  H   ASP A 227      26.361 -22.452   8.624  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      28.951 -21.851   9.903  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227      28.863 -24.253   9.878  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227      28.564 -24.227   8.153  1.00  0.87           H  
ATOM   3501  N   PRO A 228      29.264 -20.290   7.841  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      29.511 -19.394   6.725  1.00  0.87           C  
ATOM   3503  C   PRO A 228      30.164 -20.080   5.523  1.00  0.87           C  
ATOM   3504  O   PRO A 228      29.947 -19.656   4.383  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      30.457 -18.359   7.349  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      30.046 -18.312   8.796  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      29.698 -19.740   9.144  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      28.568 -18.919   6.438  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      31.502 -18.676   7.211  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      30.344 -17.390   6.840  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      30.871 -17.919   9.407  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      29.196 -17.627   8.927  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      30.585 -20.286   9.519  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      28.865 -19.716   9.867  1.00  0.87           H  
ATOM   3515  N   GLU A 229      30.982 -21.121   5.729  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      31.564 -21.741   4.543  1.00  0.88           C  
ATOM   3517  C   GLU A 229      30.445 -22.380   3.729  1.00  0.88           C  
ATOM   3518  O   GLU A 229      30.408 -22.268   2.505  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      32.642 -22.777   4.878  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      33.311 -23.393   3.619  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      34.475 -24.340   3.913  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      34.795 -24.540   5.057  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      35.042 -24.853   2.975  1.00  0.88           O  
ATOM   3524  H   GLU A 229      31.152 -21.519   6.665  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      32.025 -20.965   3.933  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      33.416 -22.312   5.488  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      32.200 -23.584   5.468  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      32.550 -23.940   3.061  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      33.666 -22.582   2.985  1.00  0.88           H  
ATOM   3530  N   ALA A 230      29.529 -23.075   4.413  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      28.421 -23.754   3.748  1.00  0.88           C  
ATOM   3532  C   ALA A 230      27.541 -22.734   3.056  1.00  0.88           C  
ATOM   3533  O   ALA A 230      26.999 -22.976   1.978  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      27.615 -24.564   4.737  1.00  0.88           C  
ATOM   3535  H   ALA A 230      29.570 -23.074   5.429  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      28.834 -24.420   2.993  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      26.805 -25.076   4.216  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      28.270 -25.289   5.200  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      27.198 -23.913   5.500  1.00  0.88           H  
ATOM   3540  N   VAL A 231      27.416 -21.569   3.683  1.00  0.89           N  
ATOM   3541  CA  VAL A 231      26.603 -20.490   3.135  1.00  0.89           C  
ATOM   3542  C   VAL A 231      27.193 -20.013   1.822  1.00  0.89           C  
ATOM   3543  O   VAL A 231      26.474 -19.815   0.834  1.00  0.89           O  
ATOM   3544  CB  VAL A 231      26.534 -19.330   4.122  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231      25.849 -18.173   3.500  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231      25.823 -19.786   5.360  1.00  0.89           C  
ATOM   3547  H   VAL A 231      27.888 -21.463   4.585  1.00  0.89           H  
ATOM   3548  HA  VAL A 231      25.598 -20.846   2.946  1.00  0.89           H  
ATOM   3549  HB  VAL A 231      27.530 -19.011   4.365  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231      25.809 -17.344   4.204  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231      26.386 -17.862   2.604  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231      24.855 -18.467   3.240  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231      25.773 -18.971   6.081  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231      24.831 -20.092   5.086  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231      26.359 -20.627   5.799  1.00  0.89           H  
ATOM   3556  N   ASP A 232      28.515 -19.849   1.806  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      29.213 -19.388   0.621  1.00  0.89           C  
ATOM   3558  C   ASP A 232      29.137 -20.446  -0.474  1.00  0.89           C  
ATOM   3559  O   ASP A 232      28.852 -20.129  -1.631  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      30.680 -19.092   0.972  1.00  0.89           C  
ATOM   3561  CG  ASP A 232      31.448 -18.319  -0.120  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232      31.081 -17.197  -0.370  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232      32.397 -18.841  -0.690  1.00  0.89           O  
ATOM   3564  H   ASP A 232      29.049 -20.016   2.661  1.00  0.89           H  
ATOM   3565  HA  ASP A 232      28.736 -18.477   0.264  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232      30.715 -18.521   1.903  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      31.196 -20.037   1.164  1.00  0.89           H  
ATOM   3568  N   VAL A 233      29.339 -21.710  -0.118  1.00  0.89           N  
ATOM   3569  CA  VAL A 233      29.296 -22.755  -1.124  1.00  0.89           C  
ATOM   3570  C   VAL A 233      27.900 -22.912  -1.716  1.00  0.89           C  
ATOM   3571  O   VAL A 233      27.757 -23.056  -2.935  1.00  0.89           O  
ATOM   3572  CB  VAL A 233      29.789 -24.077  -0.554  1.00  0.89           C  
ATOM   3573  CG1 VAL A 233      29.556 -25.162  -1.547  1.00  0.89           C  
ATOM   3574  CG2 VAL A 233      31.271 -23.975  -0.240  1.00  0.89           C  
ATOM   3575  H   VAL A 233      29.564 -21.940   0.850  1.00  0.89           H  
ATOM   3576  HA  VAL A 233      29.976 -22.473  -1.926  1.00  0.89           H  
ATOM   3577  HB  VAL A 233      29.239 -24.307   0.354  1.00  0.89           H  
ATOM   3578 1HG1 VAL A 233      29.913 -26.074  -1.118  1.00  0.89           H  
ATOM   3579 2HG1 VAL A 233      28.489 -25.242  -1.765  1.00  0.89           H  
ATOM   3580 3HG1 VAL A 233      30.102 -24.949  -2.465  1.00  0.89           H  
ATOM   3581 1HG2 VAL A 233      31.622 -24.920   0.172  1.00  0.89           H  
ATOM   3582 2HG2 VAL A 233      31.820 -23.746  -1.151  1.00  0.89           H  
ATOM   3583 3HG2 VAL A 233      31.437 -23.183   0.485  1.00  0.89           H  
ATOM   3584  N   ALA A 234      26.869 -22.906  -0.868  1.00  0.89           N  
ATOM   3585  CA  ALA A 234      25.503 -23.010  -1.355  1.00  0.89           C  
ATOM   3586  C   ALA A 234      25.164 -21.836  -2.267  1.00  0.89           C  
ATOM   3587  O   ALA A 234      24.516 -22.009  -3.302  1.00  0.89           O  
ATOM   3588  CB  ALA A 234      24.543 -23.054  -0.198  1.00  0.89           C  
ATOM   3589  H   ALA A 234      27.027 -22.816   0.134  1.00  0.89           H  
ATOM   3590  HA  ALA A 234      25.415 -23.929  -1.932  1.00  0.89           H  
ATOM   3591 1HB  ALA A 234      23.525 -23.149  -0.569  1.00  0.89           H  
ATOM   3592 2HB  ALA A 234      24.781 -23.903   0.441  1.00  0.89           H  
ATOM   3593 3HB  ALA A 234      24.637 -22.133   0.380  1.00  0.89           H  
ATOM   3594  N   ASP A 235      25.649 -20.631  -1.929  1.00  0.89           N  
ATOM   3595  CA  ASP A 235      25.401 -19.467  -2.774  1.00  0.89           C  
ATOM   3596  C   ASP A 235      26.046 -19.666  -4.138  1.00  0.89           C  
ATOM   3597  O   ASP A 235      25.446 -19.354  -5.178  1.00  0.89           O  
ATOM   3598  CB  ASP A 235      25.955 -18.193  -2.101  1.00  0.89           C  
ATOM   3599  CG  ASP A 235      25.690 -16.846  -2.860  1.00  0.89           C  
ATOM   3600  OD1 ASP A 235      24.539 -16.470  -3.045  1.00  0.89           O  
ATOM   3601  OD2 ASP A 235      26.654 -16.196  -3.232  1.00  0.89           O  
ATOM   3602  H   ASP A 235      26.166 -20.501  -1.058  1.00  0.89           H  
ATOM   3603  HA  ASP A 235      24.325 -19.358  -2.907  1.00  0.89           H  
ATOM   3604 1HB  ASP A 235      25.537 -18.117  -1.093  1.00  0.89           H  
ATOM   3605 2HB  ASP A 235      27.034 -18.306  -1.979  1.00  0.89           H  
ATOM   3606  N   ARG A 236      27.241 -20.257  -4.149  1.00  0.88           N  
ATOM   3607  CA  ARG A 236      27.922 -20.498  -5.402  1.00  0.88           C  
ATOM   3608  C   ARG A 236      27.188 -21.534  -6.259  1.00  0.88           C  
ATOM   3609  O   ARG A 236      27.005 -21.342  -7.467  1.00  0.88           O  
ATOM   3610  CB  ARG A 236      29.343 -20.943  -5.119  1.00  0.88           C  
ATOM   3611  CG  ARG A 236      30.229 -19.825  -4.571  1.00  0.88           C  
ATOM   3612  CD  ARG A 236      31.567 -20.305  -4.197  1.00  0.88           C  
ATOM   3613  NE  ARG A 236      32.319 -19.299  -3.486  1.00  0.88           N  
ATOM   3614  CZ  ARG A 236      33.080 -18.340  -4.006  1.00  0.88           C  
ATOM   3615  NH1 ARG A 236      33.255 -18.210  -5.305  1.00  0.88           N  
ATOM   3616  NH2 ARG A 236      33.647 -17.527  -3.152  1.00  0.88           N  
ATOM   3617  H   ARG A 236      27.701 -20.490  -3.266  1.00  0.88           H  
ATOM   3618  HA  ARG A 236      27.972 -19.564  -5.926  1.00  0.88           H  
ATOM   3619 1HB  ARG A 236      29.341 -21.750  -4.393  1.00  0.88           H  
ATOM   3620 2HB  ARG A 236      29.797 -21.322  -6.031  1.00  0.88           H  
ATOM   3621 1HG  ARG A 236      30.353 -19.070  -5.344  1.00  0.88           H  
ATOM   3622 2HG  ARG A 236      29.766 -19.365  -3.708  1.00  0.88           H  
ATOM   3623 1HD  ARG A 236      31.464 -21.168  -3.542  1.00  0.88           H  
ATOM   3624 2HD  ARG A 236      32.123 -20.582  -5.089  1.00  0.88           H  
ATOM   3625  HE  ARG A 236      32.251 -19.287  -2.456  1.00  0.88           H  
ATOM   3626 1HH1 ARG A 236      32.805 -18.850  -5.936  1.00  0.88           H  
ATOM   3627 2HH1 ARG A 236      33.840 -17.468  -5.660  1.00  0.88           H  
ATOM   3628 1HH2 ARG A 236      33.447 -17.697  -2.146  1.00  0.88           H  
ATOM   3629 2HH2 ARG A 236      34.236 -16.774  -3.458  1.00  0.88           H  
ATOM   3630  N   TYR A 237      26.723 -22.619  -5.628  1.00  0.86           N  
ATOM   3631  CA  TYR A 237      26.026 -23.680  -6.355  1.00  0.86           C  
ATOM   3632  C   TYR A 237      24.668 -23.219  -6.878  1.00  0.86           C  
ATOM   3633  O   TYR A 237      24.348 -23.409  -8.048  1.00  0.86           O  
ATOM   3634  CB  TYR A 237      25.855 -24.925  -5.475  1.00  0.86           C  
ATOM   3635  CG  TYR A 237      25.210 -26.155  -6.197  1.00  0.86           C  
ATOM   3636  CD1 TYR A 237      25.988 -26.933  -7.060  1.00  0.86           C  
ATOM   3637  CD2 TYR A 237      23.877 -26.503  -5.988  1.00  0.86           C  
ATOM   3638  CE1 TYR A 237      25.447 -28.035  -7.705  1.00  0.86           C  
ATOM   3639  CE2 TYR A 237      23.338 -27.616  -6.636  1.00  0.86           C  
ATOM   3640  CZ  TYR A 237      24.121 -28.375  -7.489  1.00  0.86           C  
ATOM   3641  OH  TYR A 237      23.584 -29.471  -8.123  1.00  0.86           O  
ATOM   3642  H   TYR A 237      26.896 -22.723  -4.626  1.00  0.86           H  
ATOM   3643  HA  TYR A 237      26.623 -23.956  -7.219  1.00  0.86           H  
ATOM   3644 1HB  TYR A 237      26.831 -25.227  -5.088  1.00  0.86           H  
ATOM   3645 2HB  TYR A 237      25.234 -24.670  -4.613  1.00  0.86           H  
ATOM   3646  HD1 TYR A 237      27.024 -26.676  -7.222  1.00  0.86           H  
ATOM   3647  HD2 TYR A 237      23.257 -25.907  -5.317  1.00  0.86           H  
ATOM   3648  HE1 TYR A 237      26.066 -28.634  -8.374  1.00  0.86           H  
ATOM   3649  HE2 TYR A 237      22.296 -27.889  -6.473  1.00  0.86           H  
ATOM   3650  HH  TYR A 237      22.662 -29.554  -7.874  1.00  0.86           H  
ATOM   3651  N   HIS A 238      23.854 -22.638  -6.005  1.00  0.84           N  
ATOM   3652  CA  HIS A 238      22.509 -22.231  -6.378  1.00  0.84           C  
ATOM   3653  C   HIS A 238      22.406 -20.942  -7.201  1.00  0.84           C  
ATOM   3654  O   HIS A 238      21.706 -20.920  -8.209  1.00  0.84           O  
ATOM   3655  CB  HIS A 238      21.614 -22.089  -5.131  1.00  0.84           C  
ATOM   3656  CG  HIS A 238      20.190 -21.675  -5.466  1.00  0.84           C  
ATOM   3657  ND1 HIS A 238      19.093 -21.984  -4.675  1.00  0.84           N  
ATOM   3658  CD2 HIS A 238      19.710 -20.963  -6.501  1.00  0.84           C  
ATOM   3659  CE1 HIS A 238      18.003 -21.466  -5.246  1.00  0.84           C  
ATOM   3660  NE2 HIS A 238      18.376 -20.850  -6.340  1.00  0.84           N  
ATOM   3661  H   HIS A 238      24.168 -22.479  -5.047  1.00  0.84           H  
ATOM   3662  HA  HIS A 238      22.075 -23.021  -6.989  1.00  0.84           H  
ATOM   3663 1HB  HIS A 238      21.589 -23.032  -4.589  1.00  0.84           H  
ATOM   3664 2HB  HIS A 238      22.043 -21.338  -4.462  1.00  0.84           H  
ATOM   3665  HD2 HIS A 238      20.264 -20.539  -7.323  1.00  0.84           H  
ATOM   3666  HE1 HIS A 238      16.980 -21.531  -4.875  1.00  0.84           H  
ATOM   3667  HE2 HIS A 238      17.812 -20.338  -7.014  1.00  0.84           H  
ATOM   3668  N   ASN A 239      23.050 -19.859  -6.746  1.00  0.82           N  
ATOM   3669  CA  ASN A 239      22.815 -18.551  -7.352  1.00  0.82           C  
ATOM   3670  C   ASN A 239      23.855 -18.135  -8.395  1.00  0.82           C  
ATOM   3671  O   ASN A 239      23.514 -17.769  -9.534  1.00  0.82           O  
ATOM   3672  CB  ASN A 239      22.809 -17.529  -6.210  1.00  0.82           C  
ATOM   3673  CG  ASN A 239      21.648 -17.754  -5.203  1.00  0.82           C  
ATOM   3674  OD1 ASN A 239      20.533 -18.067  -5.605  1.00  0.82           O  
ATOM   3675  ND2 ASN A 239      21.928 -17.644  -3.918  1.00  0.82           N  
ATOM   3676  H   ASN A 239      23.692 -19.912  -5.961  1.00  0.82           H  
ATOM   3677  HA  ASN A 239      21.840 -18.565  -7.840  1.00  0.82           H  
ATOM   3678 1HB  ASN A 239      23.750 -17.587  -5.661  1.00  0.82           H  
ATOM   3679 2HB  ASN A 239      22.750 -16.527  -6.619  1.00  0.82           H  
ATOM   3680 1HD2 ASN A 239      21.222 -17.844  -3.206  1.00  0.82           H  
ATOM   3681 2HD2 ASN A 239      22.875 -17.387  -3.616  1.00  0.82           H  
ATOM   3682  N   ARG A 240      25.129 -18.240  -8.033  1.00  0.80           N  
ATOM   3683  CA  ARG A 240      26.196 -17.745  -8.902  1.00  0.80           C  
ATOM   3684  C   ARG A 240      26.494 -18.694 -10.051  1.00  0.80           C  
ATOM   3685  O   ARG A 240      26.894 -18.267 -11.134  1.00  0.80           O  
ATOM   3686  CB  ARG A 240      27.431 -17.501  -8.090  1.00  0.80           C  
ATOM   3687  CG  ARG A 240      27.276 -16.387  -7.092  1.00  0.80           C  
ATOM   3688  CD  ARG A 240      28.463 -16.210  -6.251  1.00  0.80           C  
ATOM   3689  NE  ARG A 240      28.235 -15.181  -5.272  1.00  0.80           N  
ATOM   3690  CZ  ARG A 240      28.444 -13.871  -5.481  1.00  0.80           C  
ATOM   3691  NH1 ARG A 240      28.925 -13.465  -6.638  1.00  0.80           N  
ATOM   3692  NH2 ARG A 240      28.160 -12.996  -4.533  1.00  0.80           N  
ATOM   3693  H   ARG A 240      25.350 -18.612  -7.103  1.00  0.80           H  
ATOM   3694  HA  ARG A 240      25.879 -16.790  -9.315  1.00  0.80           H  
ATOM   3695 1HB  ARG A 240      27.718 -18.391  -7.612  1.00  0.80           H  
ATOM   3696 2HB  ARG A 240      28.246 -17.219  -8.758  1.00  0.80           H  
ATOM   3697 1HG  ARG A 240      27.085 -15.453  -7.622  1.00  0.80           H  
ATOM   3698 2HG  ARG A 240      26.431 -16.614  -6.430  1.00  0.80           H  
ATOM   3699 1HD  ARG A 240      28.676 -17.137  -5.724  1.00  0.80           H  
ATOM   3700 2HD  ARG A 240      29.317 -15.925  -6.867  1.00  0.80           H  
ATOM   3701  HE  ARG A 240      27.816 -15.472  -4.377  1.00  0.80           H  
ATOM   3702 1HH1 ARG A 240      29.134 -14.142  -7.363  1.00  0.80           H  
ATOM   3703 2HH1 ARG A 240      29.086 -12.477  -6.808  1.00  0.80           H  
ATOM   3704 1HH2 ARG A 240      27.792 -13.312  -3.645  1.00  0.80           H  
ATOM   3705 2HH2 ARG A 240      28.292 -11.991  -4.707  1.00  0.80           H  
ATOM   3706  N   PHE A 241      26.204 -19.978  -9.857  1.00  0.78           N  
ATOM   3707  CA  PHE A 241      26.411 -20.995 -10.880  1.00  0.78           C  
ATOM   3708  C   PHE A 241      25.792 -20.561 -12.195  1.00  0.78           C  
ATOM   3709  O   PHE A 241      26.355 -20.802 -13.256  1.00  0.78           O  
ATOM   3710  CB  PHE A 241      25.763 -22.317 -10.526  1.00  0.78           C  
ATOM   3711  CG  PHE A 241      26.094 -23.373 -11.511  1.00  0.78           C  
ATOM   3712  CD1 PHE A 241      27.152 -24.183 -11.266  1.00  0.78           C  
ATOM   3713  CD2 PHE A 241      25.429 -23.507 -12.699  1.00  0.78           C  
ATOM   3714  CE1 PHE A 241      27.538 -25.144 -12.144  1.00  0.78           C  
ATOM   3715  CE2 PHE A 241      25.821 -24.453 -13.597  1.00  0.78           C  
ATOM   3716  CZ  PHE A 241      26.870 -25.286 -13.324  1.00  0.78           C  
ATOM   3717  H   PHE A 241      25.916 -20.286  -8.932  1.00  0.78           H  
ATOM   3718  HA  PHE A 241      27.476 -21.144 -11.021  1.00  0.78           H  
ATOM   3719 1HB  PHE A 241      26.126 -22.636  -9.557  1.00  0.78           H  
ATOM   3720 2HB  PHE A 241      24.683 -22.211 -10.465  1.00  0.78           H  
ATOM   3721  HD1 PHE A 241      27.672 -24.047 -10.347  1.00  0.78           H  
ATOM   3722  HD2 PHE A 241      24.603 -22.846 -12.927  1.00  0.78           H  
ATOM   3723  HE1 PHE A 241      28.380 -25.781 -11.904  1.00  0.78           H  
ATOM   3724  HE2 PHE A 241      25.320 -24.528 -14.529  1.00  0.78           H  
ATOM   3725  HZ  PHE A 241      27.178 -26.042 -14.048  1.00  0.78           H  
ATOM   3726  N   PHE A 242      24.583 -19.999 -12.130  1.00  0.76           N  
ATOM   3727  CA  PHE A 242      23.895 -19.560 -13.330  1.00  0.76           C  
ATOM   3728  C   PHE A 242      24.147 -18.080 -13.621  1.00  0.76           C  
ATOM   3729  O   PHE A 242      24.283 -17.690 -14.774  1.00  0.76           O  
ATOM   3730  CB  PHE A 242      22.405 -19.824 -13.199  1.00  0.76           C  
ATOM   3731  CG  PHE A 242      22.101 -21.301 -13.113  1.00  0.76           C  
ATOM   3732  CD1 PHE A 242      22.000 -21.916 -11.883  1.00  0.76           C  
ATOM   3733  CD2 PHE A 242      21.937 -22.081 -14.252  1.00  0.76           C  
ATOM   3734  CE1 PHE A 242      21.751 -23.259 -11.795  1.00  0.76           C  
ATOM   3735  CE2 PHE A 242      21.681 -23.431 -14.159  1.00  0.76           C  
ATOM   3736  CZ  PHE A 242      21.594 -24.021 -12.925  1.00  0.76           C  
ATOM   3737  H   PHE A 242      24.164 -19.850 -11.219  1.00  0.76           H  
ATOM   3738  HA  PHE A 242      24.273 -20.137 -14.173  1.00  0.76           H  
ATOM   3739 1HB  PHE A 242      22.018 -19.331 -12.305  1.00  0.76           H  
ATOM   3740 2HB  PHE A 242      21.891 -19.413 -14.063  1.00  0.76           H  
ATOM   3741  HD1 PHE A 242      22.128 -21.322 -10.969  1.00  0.76           H  
ATOM   3742  HD2 PHE A 242      22.011 -21.620 -15.225  1.00  0.76           H  
ATOM   3743  HE1 PHE A 242      21.680 -23.714 -10.822  1.00  0.76           H  
ATOM   3744  HE2 PHE A 242      21.551 -24.028 -15.064  1.00  0.76           H  
ATOM   3745  HZ  PHE A 242      21.399 -25.085 -12.837  1.00  0.76           H  
ATOM   3746  N   LEU A 243      24.234 -17.235 -12.591  1.00  0.76           N  
ATOM   3747  CA  LEU A 243      24.433 -15.815 -12.875  1.00  0.76           C  
ATOM   3748  C   LEU A 243      25.833 -15.497 -13.429  1.00  0.76           C  
ATOM   3749  O   LEU A 243      25.960 -14.795 -14.432  1.00  0.76           O  
ATOM   3750  CB  LEU A 243      24.171 -14.973 -11.624  1.00  0.76           C  
ATOM   3751  CG  LEU A 243      24.356 -13.445 -11.792  1.00  0.76           C  
ATOM   3752  CD1 LEU A 243      23.397 -12.912 -12.876  1.00  0.76           C  
ATOM   3753  CD2 LEU A 243      24.092 -12.773 -10.457  1.00  0.76           C  
ATOM   3754  H   LEU A 243      24.131 -17.547 -11.624  1.00  0.76           H  
ATOM   3755  HA  LEU A 243      23.706 -15.523 -13.629  1.00  0.76           H  
ATOM   3756 1HB  LEU A 243      23.154 -15.159 -11.289  1.00  0.76           H  
ATOM   3757 2HB  LEU A 243      24.850 -15.302 -10.843  1.00  0.76           H  
ATOM   3758  HG  LEU A 243      25.383 -13.235 -12.108  1.00  0.76           H  
ATOM   3759 1HD1 LEU A 243      23.536 -11.839 -12.992  1.00  0.76           H  
ATOM   3760 2HD1 LEU A 243      23.607 -13.408 -13.826  1.00  0.76           H  
ATOM   3761 3HD1 LEU A 243      22.373 -13.114 -12.584  1.00  0.76           H  
ATOM   3762 1HD2 LEU A 243      24.235 -11.709 -10.549  1.00  0.76           H  
ATOM   3763 2HD2 LEU A 243      23.078 -12.975 -10.142  1.00  0.76           H  
ATOM   3764 3HD2 LEU A 243      24.789 -13.164  -9.714  1.00  0.76           H  
ATOM   3765  N   ASP A 244      26.897 -16.006 -12.799  1.00  0.77           N  
ATOM   3766  CA  ASP A 244      28.256 -15.683 -13.241  1.00  0.77           C  
ATOM   3767  C   ASP A 244      28.620 -16.037 -14.702  1.00  0.77           C  
ATOM   3768  O   ASP A 244      29.284 -15.235 -15.354  1.00  0.77           O  
ATOM   3769  CB  ASP A 244      29.310 -16.238 -12.284  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      29.404 -15.435 -10.970  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      28.829 -14.381 -10.907  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      30.140 -15.831 -10.072  1.00  0.77           O  
ATOM   3773  H   ASP A 244      26.777 -16.639 -12.013  1.00  0.77           H  
ATOM   3774  HA  ASP A 244      28.352 -14.600 -13.163  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244      29.059 -17.254 -12.040  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244      30.273 -16.239 -12.764  1.00  0.77           H  
ATOM   3777  N   PRO A 245      28.245 -17.178 -15.294  1.00  0.83           N  
ATOM   3778  CA  PRO A 245      28.497 -17.453 -16.694  1.00  0.83           C  
ATOM   3779  C   PRO A 245      27.686 -16.555 -17.639  1.00  0.83           C  
ATOM   3780  O   PRO A 245      27.995 -16.499 -18.824  1.00  0.83           O  
ATOM   3781  CB  PRO A 245      28.153 -18.938 -16.816  1.00  0.83           C  
ATOM   3782  CG  PRO A 245      27.213 -19.187 -15.710  1.00  0.83           C  
ATOM   3783  CD  PRO A 245      27.692 -18.319 -14.572  1.00  0.83           C  
ATOM   3784  HA  PRO A 245      29.558 -17.294 -16.885  1.00  0.83           H  
ATOM   3785 1HB  PRO A 245      27.736 -19.155 -17.791  1.00  0.83           H  
ATOM   3786 2HB  PRO A 245      29.067 -19.545 -16.720  1.00  0.83           H  
ATOM   3787 1HG  PRO A 245      26.190 -18.928 -16.019  1.00  0.83           H  
ATOM   3788 2HG  PRO A 245      27.197 -20.228 -15.454  1.00  0.83           H  
ATOM   3789 1HD  PRO A 245      26.841 -18.112 -13.995  1.00  0.83           H  
ATOM   3790 2HD  PRO A 245      28.466 -18.821 -13.988  1.00  0.83           H  
ATOM   3791  N   ILE A 246      26.647 -15.870 -17.128  1.00  0.91           N  
ATOM   3792  CA  ILE A 246      25.811 -14.983 -17.940  1.00  0.91           C  
ATOM   3793  C   ILE A 246      26.315 -13.542 -17.837  1.00  0.91           C  
ATOM   3794  O   ILE A 246      26.392 -12.812 -18.821  1.00  0.91           O  
ATOM   3795  CB  ILE A 246      24.332 -15.058 -17.512  1.00  0.91           C  
ATOM   3796  CG1 ILE A 246      23.797 -16.430 -17.752  1.00  0.91           C  
ATOM   3797  CG2 ILE A 246      23.509 -14.064 -18.275  1.00  0.91           C  
ATOM   3798  CD1 ILE A 246      22.440 -16.606 -17.183  1.00  0.91           C  
ATOM   3799  H   ILE A 246      26.422 -15.917 -16.140  1.00  0.91           H  
ATOM   3800  HA  ILE A 246      25.871 -15.285 -18.975  1.00  0.91           H  
ATOM   3801  HB  ILE A 246      24.255 -14.856 -16.444  1.00  0.91           H  
ATOM   3802 1HG1 ILE A 246      23.757 -16.618 -18.820  1.00  0.91           H  
ATOM   3803 2HG1 ILE A 246      24.468 -17.155 -17.294  1.00  0.91           H  
ATOM   3804 1HG2 ILE A 246      22.475 -14.135 -17.952  1.00  0.91           H  
ATOM   3805 2HG2 ILE A 246      23.880 -13.081 -18.086  1.00  0.91           H  
ATOM   3806 3HG2 ILE A 246      23.576 -14.279 -19.347  1.00  0.91           H  
ATOM   3807 1HD1 ILE A 246      22.087 -17.605 -17.374  1.00  0.91           H  
ATOM   3808 2HD1 ILE A 246      22.472 -16.431 -16.115  1.00  0.91           H  
ATOM   3809 3HD1 ILE A 246      21.781 -15.891 -17.656  1.00  0.91           H  
ATOM   3810  N   LEU A 247      26.575 -13.126 -16.617  1.00  1.01           N  
ATOM   3811  CA  LEU A 247      27.049 -11.796 -16.283  1.00  1.01           C  
ATOM   3812  C   LEU A 247      28.568 -11.608 -16.397  1.00  1.01           C  
ATOM   3813  O   LEU A 247      29.045 -10.507 -16.684  1.00  1.01           O  
ATOM   3814  CB  LEU A 247      26.596 -11.445 -14.881  1.00  1.01           C  
ATOM   3815  CG  LEU A 247      26.987 -10.094 -14.433  1.00  1.01           C  
ATOM   3816  CD1 LEU A 247      26.390  -9.066 -15.363  1.00  1.01           C  
ATOM   3817  CD2 LEU A 247      26.508  -9.910 -13.056  1.00  1.01           C  
ATOM   3818  H   LEU A 247      26.447 -13.784 -15.855  1.00  1.01           H  
ATOM   3819  HA  LEU A 247      26.589 -11.097 -16.973  1.00  1.01           H  
ATOM   3820 1HB  LEU A 247      25.511 -11.519 -14.836  1.00  1.01           H  
ATOM   3821 2HB  LEU A 247      27.020 -12.174 -14.185  1.00  1.01           H  
ATOM   3822  HG  LEU A 247      28.072  -9.997 -14.468  1.00  1.01           H  
ATOM   3823 1HD1 LEU A 247      26.701  -8.094 -15.040  1.00  1.01           H  
ATOM   3824 2HD1 LEU A 247      26.752  -9.237 -16.376  1.00  1.01           H  
ATOM   3825 3HD1 LEU A 247      25.304  -9.137 -15.348  1.00  1.01           H  
ATOM   3826 1HD2 LEU A 247      26.784  -8.923 -12.701  1.00  1.01           H  
ATOM   3827 2HD2 LEU A 247      25.452 -10.019 -13.084  1.00  1.01           H  
ATOM   3828 3HD2 LEU A 247      26.946 -10.667 -12.404  1.00  1.01           H  
ATOM   3829  N   GLY A 248      29.304 -12.665 -16.064  1.00  1.11           N  
ATOM   3830  CA  GLY A 248      30.752 -12.708 -15.934  1.00  1.11           C  
ATOM   3831  C   GLY A 248      31.516 -12.899 -17.255  1.00  1.11           C  
ATOM   3832  O   GLY A 248      31.021 -12.472 -18.294  1.00  1.11           O  
ATOM   3833  H   GLY A 248      28.840 -13.538 -15.856  1.00  1.11           H  
ATOM   3834 1HA  GLY A 248      31.099 -11.803 -15.434  1.00  1.11           H  
ATOM   3835 2HA  GLY A 248      30.932 -13.525 -15.276  1.00  1.11           H  
ATOM   3836  N   LYS A 249      32.762 -13.456 -17.278  1.00  1.21           N  
ATOM   3837  CA  LYS A 249      33.634 -14.204 -16.316  1.00  1.21           C  
ATOM   3838  C   LYS A 249      33.511 -15.732 -16.452  1.00  1.21           C  
ATOM   3839  O   LYS A 249      34.524 -16.376 -16.715  1.00  1.21           O  
ATOM   3840  CB  LYS A 249      33.430 -13.901 -14.822  1.00  1.21           C  
ATOM   3841  CG  LYS A 249      34.454 -14.561 -13.911  1.00  1.21           C  
ATOM   3842  CD  LYS A 249      34.198 -14.207 -12.446  1.00  1.21           C  
ATOM   3843  CE  LYS A 249      32.931 -14.915 -11.943  1.00  1.21           C  
ATOM   3844  NZ  LYS A 249      32.707 -14.729 -10.480  1.00  1.21           N  
ATOM   3845  H   LYS A 249      33.182 -13.392 -18.193  1.00  1.21           H  
ATOM   3846  HA  LYS A 249      34.669 -13.951 -16.549  1.00  1.21           H  
ATOM   3847 1HB  LYS A 249      33.379 -12.833 -14.620  1.00  1.21           H  
ATOM   3848 2HB  LYS A 249      32.551 -14.391 -14.452  1.00  1.21           H  
ATOM   3849 1HG  LYS A 249      34.385 -15.648 -14.026  1.00  1.21           H  
ATOM   3850 2HG  LYS A 249      35.456 -14.244 -14.190  1.00  1.21           H  
ATOM   3851 1HD  LYS A 249      35.048 -14.515 -11.835  1.00  1.21           H  
ATOM   3852 2HD  LYS A 249      34.067 -13.130 -12.344  1.00  1.21           H  
ATOM   3853 1HE  LYS A 249      32.072 -14.515 -12.480  1.00  1.21           H  
ATOM   3854 2HE  LYS A 249      33.010 -15.985 -12.155  1.00  1.21           H  
ATOM   3855 1HZ  LYS A 249      31.834 -15.225 -10.224  1.00  1.21           H  
ATOM   3856 2HZ  LYS A 249      33.474 -15.108  -9.959  1.00  1.21           H  
ATOM   3857 3HZ  LYS A 249      32.603 -13.753 -10.269  1.00  1.21           H  
ATOM   3858  N   GLY A 250      32.328 -16.336 -16.301  1.00  1.31           N  
ATOM   3859  CA  GLY A 250      32.284 -17.802 -16.417  1.00  1.31           C  
ATOM   3860  C   GLY A 250      31.840 -18.458 -15.120  1.00  1.31           C  
ATOM   3861  O   GLY A 250      31.316 -17.791 -14.240  1.00  1.31           O  
ATOM   3862  H   GLY A 250      31.469 -15.822 -16.096  1.00  1.31           H  
ATOM   3863 1HA  GLY A 250      31.615 -18.088 -17.226  1.00  1.31           H  
ATOM   3864 2HA  GLY A 250      33.266 -18.180 -16.686  1.00  1.31           H  
ATOM   3865  N   TYR A 251      32.002 -19.771 -15.018  1.00  1.40           N  
ATOM   3866  CA  TYR A 251      31.497 -20.491 -13.853  1.00  1.40           C  
ATOM   3867  C   TYR A 251      32.350 -20.320 -12.589  1.00  1.40           C  
ATOM   3868  O   TYR A 251      33.564 -20.139 -12.693  1.00  1.40           O  
ATOM   3869  CB  TYR A 251      31.441 -21.985 -14.112  1.00  1.40           C  
ATOM   3870  CG  TYR A 251      30.408 -22.402 -15.046  1.00  1.40           C  
ATOM   3871  CD1 TYR A 251      30.769 -22.801 -16.297  1.00  1.40           C  
ATOM   3872  CD2 TYR A 251      29.088 -22.390 -14.669  1.00  1.40           C  
ATOM   3873  CE1 TYR A 251      29.812 -23.197 -17.177  1.00  1.40           C  
ATOM   3874  CE2 TYR A 251      28.142 -22.782 -15.563  1.00  1.40           C  
ATOM   3875  CZ  TYR A 251      28.508 -23.184 -16.811  1.00  1.40           C  
ATOM   3876  OH  TYR A 251      27.578 -23.568 -17.707  1.00  1.40           O  
ATOM   3877  H   TYR A 251      32.462 -20.278 -15.763  1.00  1.40           H  
ATOM   3878  HA  TYR A 251      30.489 -20.144 -13.698  1.00  1.40           H  
ATOM   3879 1HB  TYR A 251      32.403 -22.330 -14.489  1.00  1.40           H  
ATOM   3880 2HB  TYR A 251      31.270 -22.481 -13.164  1.00  1.40           H  
ATOM   3881  HD1 TYR A 251      31.818 -22.806 -16.588  1.00  1.40           H  
ATOM   3882  HD2 TYR A 251      28.793 -22.065 -13.665  1.00  1.40           H  
ATOM   3883  HE1 TYR A 251      30.083 -23.518 -18.176  1.00  1.40           H  
ATOM   3884  HE2 TYR A 251      27.096 -22.767 -15.281  1.00  1.40           H  
ATOM   3885  HH  TYR A 251      28.007 -23.904 -18.516  1.00  1.40           H  
ATOM   3886  N   PRO A 252      31.736 -20.339 -11.390  1.00  1.50           N  
ATOM   3887  CA  PRO A 252      32.373 -20.485 -10.094  1.00  1.50           C  
ATOM   3888  C   PRO A 252      33.092 -21.830 -10.044  1.00  1.50           C  
ATOM   3889  O   PRO A 252      32.631 -22.786 -10.667  1.00  1.50           O  
ATOM   3890  CB  PRO A 252      31.196 -20.442  -9.118  1.00  1.50           C  
ATOM   3891  CG  PRO A 252      30.102 -19.733  -9.847  1.00  1.50           C  
ATOM   3892  CD  PRO A 252      30.280 -20.124 -11.297  1.00  1.50           C  
ATOM   3893  HA  PRO A 252      33.075 -19.651  -9.933  1.00  1.50           H  
ATOM   3894 1HB  PRO A 252      30.916 -21.440  -8.841  1.00  1.50           H  
ATOM   3895 2HB  PRO A 252      31.489 -19.926  -8.195  1.00  1.50           H  
ATOM   3896 1HG  PRO A 252      29.127 -20.043  -9.440  1.00  1.50           H  
ATOM   3897 2HG  PRO A 252      30.176 -18.640  -9.696  1.00  1.50           H  
ATOM   3898 1HD  PRO A 252      29.731 -21.042 -11.541  1.00  1.50           H  
ATOM   3899 2HD  PRO A 252      29.964 -19.266 -11.887  1.00  1.50           H  
ATOM   3900  N   GLU A 253      34.175 -21.931  -9.279  1.00  1.62           N  
ATOM   3901  CA  GLU A 253      34.891 -23.205  -9.145  1.00  1.62           C  
ATOM   3902  C   GLU A 253      34.209 -24.211  -8.208  1.00  1.62           C  
ATOM   3903  O   GLU A 253      34.089 -25.394  -8.533  1.00  1.62           O  
ATOM   3904  CB  GLU A 253      36.317 -22.954  -8.644  1.00  1.62           C  
ATOM   3905  CG  GLU A 253      37.189 -24.205  -8.542  1.00  1.62           C  
ATOM   3906  CD  GLU A 253      38.621 -23.897  -8.136  1.00  1.62           C  
ATOM   3907  OE1 GLU A 253      38.934 -22.745  -7.946  1.00  1.62           O  
ATOM   3908  OE2 GLU A 253      39.390 -24.821  -7.987  1.00  1.62           O  
ATOM   3909  H   GLU A 253      34.522 -21.115  -8.797  1.00  1.62           H  
ATOM   3910  HA  GLU A 253      34.949 -23.662 -10.135  1.00  1.62           H  
ATOM   3911 1HB  GLU A 253      36.818 -22.248  -9.304  1.00  1.62           H  
ATOM   3912 2HB  GLU A 253      36.277 -22.505  -7.651  1.00  1.62           H  
ATOM   3913 1HG  GLU A 253      36.749 -24.876  -7.802  1.00  1.62           H  
ATOM   3914 2HG  GLU A 253      37.189 -24.718  -9.501  1.00  1.62           H  
ATOM   3915  N   SER A 254      33.744 -23.743  -7.044  1.00  1.77           N  
ATOM   3916  CA  SER A 254      33.207 -24.643  -6.012  1.00  1.77           C  
ATOM   3917  C   SER A 254      32.143 -25.683  -6.437  1.00  1.77           C  
ATOM   3918  O   SER A 254      32.248 -26.837  -6.006  1.00  1.77           O  
ATOM   3919  CB  SER A 254      32.780 -23.871  -4.780  1.00  1.77           C  
ATOM   3920  OG  SER A 254      33.918 -23.322  -4.140  1.00  1.77           O  
ATOM   3921  H   SER A 254      33.823 -22.755  -6.854  1.00  1.77           H  
ATOM   3922  HA  SER A 254      34.039 -25.213  -5.659  1.00  1.77           H  
ATOM   3923 1HB  SER A 254      32.094 -23.086  -5.040  1.00  1.77           H  
ATOM   3924 2HB  SER A 254      32.261 -24.540  -4.093  1.00  1.77           H  
ATOM   3925  HG  SER A 254      33.599 -22.900  -3.330  1.00  1.77           H  
ATOM   3926  N   PRO A 255      31.146 -25.362  -7.292  1.00  1.97           N  
ATOM   3927  CA  PRO A 255      30.111 -26.272  -7.764  1.00  1.97           C  
ATOM   3928  C   PRO A 255      30.670 -27.505  -8.479  1.00  1.97           C  
ATOM   3929  O   PRO A 255      29.961 -28.500  -8.638  1.00  1.97           O  
ATOM   3930  CB  PRO A 255      29.339 -25.395  -8.743  1.00  1.97           C  
ATOM   3931  CG  PRO A 255      29.575 -23.992  -8.258  1.00  1.97           C  
ATOM   3932  CD  PRO A 255      30.975 -23.998  -7.796  1.00  1.97           C  
ATOM   3933  HA  PRO A 255      29.480 -26.568  -6.919  1.00  1.97           H  
ATOM   3934 1HB  PRO A 255      29.728 -25.558  -9.760  1.00  1.97           H  
ATOM   3935 2HB  PRO A 255      28.284 -25.678  -8.757  1.00  1.97           H  
ATOM   3936 1HG  PRO A 255      29.405 -23.269  -9.072  1.00  1.97           H  
ATOM   3937 2HG  PRO A 255      28.885 -23.734  -7.458  1.00  1.97           H  
ATOM   3938 1HD  PRO A 255      31.589 -23.845  -8.671  1.00  1.97           H  
ATOM   3939 2HD  PRO A 255      31.109 -23.240  -7.039  1.00  1.97           H  
ATOM   3940  N   PHE A 256      31.918 -27.427  -8.949  1.00  2.16           N  
ATOM   3941  CA  PHE A 256      32.562 -28.519  -9.657  1.00  2.16           C  
ATOM   3942  C   PHE A 256      33.687 -29.195  -8.850  1.00  2.16           C  
ATOM   3943  O   PHE A 256      34.475 -29.954  -9.413  1.00  2.16           O  
ATOM   3944  CB  PHE A 256      33.137 -27.979 -10.959  1.00  2.16           C  
ATOM   3945  CG  PHE A 256      32.112 -27.453 -11.947  1.00  2.16           C  
ATOM   3946  CD1 PHE A 256      31.891 -26.091 -12.094  1.00  2.16           C  
ATOM   3947  CD2 PHE A 256      31.402 -28.316 -12.757  1.00  2.16           C  
ATOM   3948  CE1 PHE A 256      30.982 -25.630 -13.026  1.00  2.16           C  
ATOM   3949  CE2 PHE A 256      30.504 -27.844 -13.695  1.00  2.16           C  
ATOM   3950  CZ  PHE A 256      30.296 -26.504 -13.830  1.00  2.16           C  
ATOM   3951  H   PHE A 256      32.488 -26.594  -8.796  1.00  2.16           H  
ATOM   3952  HA  PHE A 256      31.811 -29.274  -9.888  1.00  2.16           H  
ATOM   3953 1HB  PHE A 256      33.830 -27.164 -10.727  1.00  2.16           H  
ATOM   3954 2HB  PHE A 256      33.711 -28.766 -11.450  1.00  2.16           H  
ATOM   3955  HD1 PHE A 256      32.442 -25.381 -11.463  1.00  2.16           H  
ATOM   3956  HD2 PHE A 256      31.559 -29.388 -12.648  1.00  2.16           H  
ATOM   3957  HE1 PHE A 256      30.811 -24.580 -13.125  1.00  2.16           H  
ATOM   3958  HE2 PHE A 256      29.963 -28.534 -14.321  1.00  2.16           H  
ATOM   3959  HZ  PHE A 256      29.585 -26.129 -14.568  1.00  2.16           H  
ATOM   3960  N   ARG A 257      33.809 -28.902  -7.545  1.00  2.29           N  
ATOM   3961  CA  ARG A 257      34.884 -29.534  -6.762  1.00  2.29           C  
ATOM   3962  C   ARG A 257      34.605 -30.993  -6.384  1.00  2.29           C  
ATOM   3963  O   ARG A 257      35.514 -31.823  -6.391  1.00  2.29           O  
ATOM   3964  CB  ARG A 257      35.154 -28.758  -5.482  1.00  2.29           C  
ATOM   3965  CG  ARG A 257      35.822 -27.409  -5.673  1.00  2.29           C  
ATOM   3966  CD  ARG A 257      36.022 -26.696  -4.345  1.00  2.29           C  
ATOM   3967  NE  ARG A 257      36.442 -25.293  -4.506  1.00  2.29           N  
ATOM   3968  CZ  ARG A 257      37.694 -24.889  -4.795  1.00  2.29           C  
ATOM   3969  NH1 ARG A 257      38.647 -25.774  -4.976  1.00  2.29           N  
ATOM   3970  NH2 ARG A 257      37.971 -23.601  -4.910  1.00  2.29           N  
ATOM   3971  H   ARG A 257      33.168 -28.246  -7.098  1.00  2.29           H  
ATOM   3972  HA  ARG A 257      35.792 -29.509  -7.365  1.00  2.29           H  
ATOM   3973 1HB  ARG A 257      34.209 -28.582  -4.967  1.00  2.29           H  
ATOM   3974 2HB  ARG A 257      35.778 -29.358  -4.819  1.00  2.29           H  
ATOM   3975 1HG  ARG A 257      36.810 -27.573  -6.101  1.00  2.29           H  
ATOM   3976 2HG  ARG A 257      35.248 -26.820  -6.367  1.00  2.29           H  
ATOM   3977 1HD  ARG A 257      35.081 -26.704  -3.795  1.00  2.29           H  
ATOM   3978 2HD  ARG A 257      36.783 -27.214  -3.766  1.00  2.29           H  
ATOM   3979  HE  ARG A 257      35.715 -24.569  -4.378  1.00  2.29           H  
ATOM   3980 1HH1 ARG A 257      38.445 -26.758  -4.903  1.00  2.29           H  
ATOM   3981 2HH1 ARG A 257      39.579 -25.463  -5.220  1.00  2.29           H  
ATOM   3982 1HH2 ARG A 257      37.253 -22.906  -4.783  1.00  2.29           H  
ATOM   3983 2HH2 ARG A 257      38.912 -23.311  -5.149  1.00  2.29           H  
ATOM   3984  N   ASP A 258      33.354 -31.293  -6.044  1.00  2.31           N  
ATOM   3985  CA  ASP A 258      32.948 -32.639  -5.638  1.00  2.31           C  
ATOM   3986  C   ASP A 258      32.533 -33.526  -6.844  1.00  2.31           C  
ATOM   3987  O   ASP A 258      33.147 -34.572  -7.054  1.00  2.31           O  
ATOM   3988  CB  ASP A 258      31.921 -32.580  -4.493  1.00  2.31           C  
ATOM   3989  CG  ASP A 258      32.565 -32.083  -3.196  1.00  2.31           C  
ATOM   3990  OD1 ASP A 258      33.767 -32.018  -3.142  1.00  2.31           O  
ATOM   3991  OD2 ASP A 258      31.856 -31.766  -2.284  1.00  2.31           O  
ATOM   3992  H   ASP A 258      32.668 -30.556  -6.071  1.00  2.31           H  
ATOM   3993  HA  ASP A 258      33.825 -33.119  -5.199  1.00  2.31           H  
ATOM   3994 1HB  ASP A 258      31.131 -31.885  -4.704  1.00  2.31           H  
ATOM   3995 2HB  ASP A 258      31.471 -33.563  -4.332  1.00  2.31           H  
ATOM   3996  N   PRO A 259      31.482 -33.185  -7.628  1.00  2.20           N  
ATOM   3997  CA  PRO A 259      31.104 -33.881  -8.845  1.00  2.20           C  
ATOM   3998  C   PRO A 259      32.166 -33.571  -9.887  1.00  2.20           C  
ATOM   3999  O   PRO A 259      32.908 -32.614  -9.709  1.00  2.20           O  
ATOM   4000  CB  PRO A 259      29.748 -33.265  -9.185  1.00  2.20           C  
ATOM   4001  CG  PRO A 259      29.786 -31.903  -8.551  1.00  2.20           C  
ATOM   4002  CD  PRO A 259      30.548 -32.091  -7.276  1.00  2.20           C  
ATOM   4003  HA  PRO A 259      31.031 -34.956  -8.634  1.00  2.20           H  
ATOM   4004 1HB  PRO A 259      29.618 -33.206 -10.275  1.00  2.20           H  
ATOM   4005 2HB  PRO A 259      28.954 -33.901  -8.800  1.00  2.20           H  
ATOM   4006 1HG  PRO A 259      30.296 -31.194  -9.220  1.00  2.20           H  
ATOM   4007 2HG  PRO A 259      28.769 -31.511  -8.393  1.00  2.20           H  
ATOM   4008 1HD  PRO A 259      31.038 -31.155  -7.049  1.00  2.20           H  
ATOM   4009 2HD  PRO A 259      29.851 -32.417  -6.484  1.00  2.20           H  
ATOM   4010  N   PRO A 260      32.286 -34.343 -10.963  1.00  2.01           N  
ATOM   4011  CA  PRO A 260      33.240 -34.101 -12.018  1.00  2.01           C  
ATOM   4012  C   PRO A 260      32.868 -32.851 -12.808  1.00  2.01           C  
ATOM   4013  O   PRO A 260      31.695 -32.474 -12.849  1.00  2.01           O  
ATOM   4014  CB  PRO A 260      33.119 -35.372 -12.868  1.00  2.01           C  
ATOM   4015  CG  PRO A 260      31.716 -35.878 -12.599  1.00  2.01           C  
ATOM   4016  CD  PRO A 260      31.439 -35.528 -11.148  1.00  2.01           C  
ATOM   4017  HA  PRO A 260      34.229 -34.018 -11.550  1.00  2.01           H  
ATOM   4018 1HB  PRO A 260      33.269 -35.125 -13.934  1.00  2.01           H  
ATOM   4019 2HB  PRO A 260      33.900 -36.093 -12.592  1.00  2.01           H  
ATOM   4020 1HG  PRO A 260      31.019 -35.385 -13.290  1.00  2.01           H  
ATOM   4021 2HG  PRO A 260      31.645 -36.960 -12.811  1.00  2.01           H  
ATOM   4022 1HD  PRO A 260      30.378 -35.295 -11.034  1.00  2.01           H  
ATOM   4023 2HD  PRO A 260      31.763 -36.342 -10.482  1.00  2.01           H  
ATOM   4024  N   PRO A 261      33.843 -32.206 -13.461  1.00  1.78           N  
ATOM   4025  CA  PRO A 261      33.682 -31.065 -14.329  1.00  1.78           C  
ATOM   4026  C   PRO A 261      32.993 -31.416 -15.618  1.00  1.78           C  
ATOM   4027  O   PRO A 261      33.092 -32.548 -16.105  1.00  1.78           O  
ATOM   4028  CB  PRO A 261      35.118 -30.608 -14.570  1.00  1.78           C  
ATOM   4029  CG  PRO A 261      35.944 -31.865 -14.418  1.00  1.78           C  
ATOM   4030  CD  PRO A 261      35.244 -32.660 -13.330  1.00  1.78           C  
ATOM   4031  HA  PRO A 261      33.125 -30.287 -13.796  1.00  1.78           H  
ATOM   4032 1HB  PRO A 261      35.197 -30.166 -15.580  1.00  1.78           H  
ATOM   4033 2HB  PRO A 261      35.389 -29.822 -13.854  1.00  1.78           H  
ATOM   4034 1HG  PRO A 261      35.986 -32.406 -15.374  1.00  1.78           H  
ATOM   4035 2HG  PRO A 261      36.982 -31.608 -14.154  1.00  1.78           H  
ATOM   4036 1HD  PRO A 261      35.352 -33.728 -13.547  1.00  1.78           H  
ATOM   4037 2HD  PRO A 261      35.644 -32.383 -12.338  1.00  1.78           H  
ATOM   4038  N   VAL A 262      32.359 -30.430 -16.205  1.00  1.56           N  
ATOM   4039  CA  VAL A 262      31.760 -30.552 -17.513  1.00  1.56           C  
ATOM   4040  C   VAL A 262      32.710 -29.959 -18.538  1.00  1.56           C  
ATOM   4041  O   VAL A 262      33.258 -28.893 -18.279  1.00  1.56           O  
ATOM   4042  CB  VAL A 262      30.426 -29.808 -17.538  1.00  1.56           C  
ATOM   4043  CG1 VAL A 262      29.821 -29.834 -18.918  1.00  1.56           C  
ATOM   4044  CG2 VAL A 262      29.504 -30.463 -16.551  1.00  1.56           C  
ATOM   4045  H   VAL A 262      32.302 -29.539 -15.728  1.00  1.56           H  
ATOM   4046  HA  VAL A 262      31.556 -31.600 -17.700  1.00  1.56           H  
ATOM   4047  HB  VAL A 262      30.586 -28.763 -17.262  1.00  1.56           H  
ATOM   4048 1HG1 VAL A 262      28.875 -29.299 -18.914  1.00  1.56           H  
ATOM   4049 2HG1 VAL A 262      30.495 -29.352 -19.612  1.00  1.56           H  
ATOM   4050 3HG1 VAL A 262      29.664 -30.854 -19.227  1.00  1.56           H  
ATOM   4051 1HG2 VAL A 262      28.568 -29.935 -16.557  1.00  1.56           H  
ATOM   4052 2HG2 VAL A 262      29.346 -31.499 -16.833  1.00  1.56           H  
ATOM   4053 3HG2 VAL A 262      29.937 -30.432 -15.557  1.00  1.56           H  
ATOM   4054  N   PRO A 263      33.078 -30.662 -19.616  1.00  1.36           N  
ATOM   4055  CA  PRO A 263      33.879 -30.107 -20.686  1.00  1.36           C  
ATOM   4056  C   PRO A 263      33.188 -28.864 -21.222  1.00  1.36           C  
ATOM   4057  O   PRO A 263      31.984 -28.897 -21.482  1.00  1.36           O  
ATOM   4058  CB  PRO A 263      33.901 -31.246 -21.705  1.00  1.36           C  
ATOM   4059  CG  PRO A 263      33.718 -32.498 -20.866  1.00  1.36           C  
ATOM   4060  CD  PRO A 263      32.760 -32.088 -19.758  1.00  1.36           C  
ATOM   4061  HA  PRO A 263      34.886 -29.869 -20.306  1.00  1.36           H  
ATOM   4062 1HB  PRO A 263      33.098 -31.102 -22.444  1.00  1.36           H  
ATOM   4063 2HB  PRO A 263      34.851 -31.237 -22.259  1.00  1.36           H  
ATOM   4064 1HG  PRO A 263      33.329 -33.319 -21.486  1.00  1.36           H  
ATOM   4065 2HG  PRO A 263      34.690 -32.834 -20.472  1.00  1.36           H  
ATOM   4066 1HD  PRO A 263      31.712 -32.231 -20.055  1.00  1.36           H  
ATOM   4067 2HD  PRO A 263      33.031 -32.651 -18.846  1.00  1.36           H  
ATOM   4068  N   ILE A 264      33.944 -27.797 -21.416  1.00  1.21           N  
ATOM   4069  CA  ILE A 264      33.423 -26.525 -21.919  1.00  1.21           C  
ATOM   4070  C   ILE A 264      34.250 -26.020 -23.087  1.00  1.21           C  
ATOM   4071  O   ILE A 264      35.481 -26.023 -23.014  1.00  1.21           O  
ATOM   4072  CB  ILE A 264      33.381 -25.467 -20.783  1.00  1.21           C  
ATOM   4073  CG1 ILE A 264      32.433 -25.924 -19.674  1.00  1.21           C  
ATOM   4074  CG2 ILE A 264      32.978 -24.115 -21.305  1.00  1.21           C  
ATOM   4075  CD1 ILE A 264      32.485 -25.077 -18.466  1.00  1.21           C  
ATOM   4076  H   ILE A 264      34.926 -27.853 -21.184  1.00  1.21           H  
ATOM   4077  HA  ILE A 264      32.403 -26.677 -22.274  1.00  1.21           H  
ATOM   4078  HB  ILE A 264      34.372 -25.386 -20.337  1.00  1.21           H  
ATOM   4079 1HG1 ILE A 264      31.425 -25.932 -20.058  1.00  1.21           H  
ATOM   4080 2HG1 ILE A 264      32.682 -26.906 -19.382  1.00  1.21           H  
ATOM   4081 1HG2 ILE A 264      32.968 -23.408 -20.488  1.00  1.21           H  
ATOM   4082 2HG2 ILE A 264      33.684 -23.788 -22.052  1.00  1.21           H  
ATOM   4083 3HG2 ILE A 264      32.001 -24.181 -21.745  1.00  1.21           H  
ATOM   4084 1HD1 ILE A 264      31.784 -25.465 -17.725  1.00  1.21           H  
ATOM   4085 2HD1 ILE A 264      33.493 -25.087 -18.055  1.00  1.21           H  
ATOM   4086 3HD1 ILE A 264      32.216 -24.065 -18.739  1.00  1.21           H  
ATOM   4087  N   LEU A 265      33.606 -25.603 -24.174  1.00  1.09           N  
ATOM   4088  CA  LEU A 265      34.395 -25.063 -25.272  1.00  1.09           C  
ATOM   4089  C   LEU A 265      34.639 -23.596 -24.973  1.00  1.09           C  
ATOM   4090  O   LEU A 265      33.799 -22.938 -24.364  1.00  1.09           O  
ATOM   4091  CB  LEU A 265      33.700 -25.252 -26.619  1.00  1.09           C  
ATOM   4092  CG  LEU A 265      33.435 -26.699 -27.010  1.00  1.09           C  
ATOM   4093  CD1 LEU A 265      32.689 -26.728 -28.331  1.00  1.09           C  
ATOM   4094  CD2 LEU A 265      34.755 -27.449 -27.092  1.00  1.09           C  
ATOM   4095  H   LEU A 265      32.577 -25.615 -24.231  1.00  1.09           H  
ATOM   4096  HA  LEU A 265      35.357 -25.573 -25.309  1.00  1.09           H  
ATOM   4097 1HB  LEU A 265      32.744 -24.736 -26.598  1.00  1.09           H  
ATOM   4098 2HB  LEU A 265      34.314 -24.804 -27.396  1.00  1.09           H  
ATOM   4099  HG  LEU A 265      32.796 -27.166 -26.254  1.00  1.09           H  
ATOM   4100 1HD1 LEU A 265      32.476 -27.758 -28.609  1.00  1.09           H  
ATOM   4101 2HD1 LEU A 265      31.760 -26.181 -28.219  1.00  1.09           H  
ATOM   4102 3HD1 LEU A 265      33.295 -26.260 -29.103  1.00  1.09           H  
ATOM   4103 1HD2 LEU A 265      34.568 -28.488 -27.364  1.00  1.09           H  
ATOM   4104 2HD2 LEU A 265      35.391 -26.985 -27.846  1.00  1.09           H  
ATOM   4105 3HD2 LEU A 265      35.253 -27.411 -26.121  1.00  1.09           H  
ATOM   4106  N   SER A 266      35.752 -23.051 -25.445  1.00  1.00           N  
ATOM   4107  CA  SER A 266      36.068 -21.652 -25.158  1.00  1.00           C  
ATOM   4108  C   SER A 266      34.957 -20.689 -25.569  1.00  1.00           C  
ATOM   4109  O   SER A 266      34.659 -19.729 -24.857  1.00  1.00           O  
ATOM   4110  CB  SER A 266      37.349 -21.262 -25.868  1.00  1.00           C  
ATOM   4111  OG  SER A 266      38.445 -21.975 -25.359  1.00  1.00           O  
ATOM   4112  H   SER A 266      36.408 -23.619 -25.959  1.00  1.00           H  
ATOM   4113  HA  SER A 266      36.222 -21.555 -24.082  1.00  1.00           H  
ATOM   4114 1HB  SER A 266      37.249 -21.454 -26.936  1.00  1.00           H  
ATOM   4115 2HB  SER A 266      37.517 -20.193 -25.743  1.00  1.00           H  
ATOM   4116  HG  SER A 266      39.219 -21.635 -25.818  1.00  1.00           H  
ATOM   4117  N   ARG A 267      34.305 -20.967 -26.692  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      33.267 -20.073 -27.180  1.00  0.93           C  
ATOM   4119  C   ARG A 267      31.936 -20.273 -26.452  1.00  0.93           C  
ATOM   4120  O   ARG A 267      31.025 -19.452 -26.577  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      33.033 -20.296 -28.666  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      34.231 -20.020 -29.577  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      34.591 -18.569 -29.667  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      35.626 -18.353 -30.684  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      36.256 -17.181 -30.938  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      35.976 -16.091 -30.251  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      37.173 -17.131 -31.894  1.00  0.93           N  
ATOM   4128  H   ARG A 267      34.558 -21.785 -27.225  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      33.600 -19.043 -27.027  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      32.723 -21.329 -28.828  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      32.214 -19.655 -28.998  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      35.099 -20.557 -29.196  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      34.004 -20.372 -30.584  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      33.716 -17.977 -29.933  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      34.979 -18.226 -28.705  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      35.889 -19.148 -31.247  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      35.272 -16.104 -29.495  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      36.457 -15.231 -30.450  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      37.394 -17.962 -32.426  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      37.650 -16.264 -32.091  1.00  0.93           H  
ATOM   4141  N   ASP A 268      31.786 -21.357 -25.683  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      30.495 -21.575 -25.049  1.00  0.87           C  
ATOM   4143  C   ASP A 268      30.202 -20.483 -24.059  1.00  0.87           C  
ATOM   4144  O   ASP A 268      29.101 -19.947 -24.026  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      30.453 -22.884 -24.265  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      30.407 -24.169 -25.087  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      30.135 -24.137 -26.268  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      30.675 -25.211 -24.497  1.00  0.87           O  
ATOM   4149  H   ASP A 268      32.555 -21.996 -25.507  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      29.720 -21.574 -25.817  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      31.329 -22.924 -23.624  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      29.582 -22.866 -23.615  1.00  0.87           H  
ATOM   4153  N   LEU A 269      31.203 -20.100 -23.278  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      30.966 -19.083 -22.273  1.00  0.81           C  
ATOM   4155  C   LEU A 269      30.885 -17.706 -22.894  1.00  0.81           C  
ATOM   4156  O   LEU A 269      30.200 -16.833 -22.367  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      31.987 -19.196 -21.140  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      31.787 -20.488 -20.313  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      32.872 -20.634 -19.261  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      30.400 -20.435 -19.672  1.00  0.81           C  
ATOM   4161  H   LEU A 269      32.112 -20.542 -23.367  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      29.998 -19.283 -21.822  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      32.991 -19.206 -21.566  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      31.887 -18.335 -20.478  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      31.842 -21.349 -20.978  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      32.712 -21.552 -18.697  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      33.845 -20.674 -19.750  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      32.840 -19.788 -18.589  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      30.229 -21.331 -19.113  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      30.335 -19.574 -19.007  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      29.641 -20.349 -20.449  1.00  0.81           H  
ATOM   4172  N   GLU A 270      31.548 -17.496 -24.031  1.00  0.78           N  
ATOM   4173  CA  GLU A 270      31.417 -16.194 -24.673  1.00  0.78           C  
ATOM   4174  C   GLU A 270      29.958 -16.018 -25.096  1.00  0.78           C  
ATOM   4175  O   GLU A 270      29.385 -14.936 -24.961  1.00  0.78           O  
ATOM   4176  CB  GLU A 270      32.342 -16.048 -25.886  1.00  0.78           C  
ATOM   4177  CG  GLU A 270      33.825 -15.964 -25.551  1.00  0.78           C  
ATOM   4178  CD  GLU A 270      34.707 -15.752 -26.771  1.00  0.78           C  
ATOM   4179  OE1 GLU A 270      34.210 -15.818 -27.880  1.00  0.78           O  
ATOM   4180  OE2 GLU A 270      35.879 -15.511 -26.591  1.00  0.78           O  
ATOM   4181  H   GLU A 270      32.112 -18.230 -24.443  1.00  0.78           H  
ATOM   4182  HA  GLU A 270      31.664 -15.417 -23.951  1.00  0.78           H  
ATOM   4183 1HB  GLU A 270      32.199 -16.903 -26.550  1.00  0.78           H  
ATOM   4184 2HB  GLU A 270      32.070 -15.154 -26.443  1.00  0.78           H  
ATOM   4185 1HG  GLU A 270      33.985 -15.146 -24.850  1.00  0.78           H  
ATOM   4186 2HG  GLU A 270      34.118 -16.893 -25.057  1.00  0.78           H  
ATOM   4187  N   LEU A 271      29.345 -17.110 -25.565  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      27.939 -17.088 -25.943  1.00  0.75           C  
ATOM   4189  C   LEU A 271      27.012 -16.948 -24.740  1.00  0.75           C  
ATOM   4190  O   LEU A 271      26.098 -16.121 -24.750  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      27.604 -18.375 -26.700  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      28.191 -18.482 -28.095  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      28.018 -19.887 -28.604  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      27.458 -17.493 -28.995  1.00  0.75           C  
ATOM   4195  H   LEU A 271      29.879 -17.972 -25.688  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      27.778 -16.238 -26.601  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      27.977 -19.219 -26.130  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      26.520 -18.468 -26.781  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      29.258 -18.248 -28.075  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      28.426 -19.968 -29.609  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      28.549 -20.571 -27.939  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      26.972 -20.128 -28.611  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      27.859 -17.552 -30.008  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      26.392 -17.732 -29.013  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      27.597 -16.486 -28.606  1.00  0.75           H  
ATOM   4206  N   VAL A 272      27.288 -17.673 -23.653  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      26.399 -17.622 -22.486  1.00  0.74           C  
ATOM   4208  C   VAL A 272      26.390 -16.210 -21.923  1.00  0.74           C  
ATOM   4209  O   VAL A 272      25.357 -15.684 -21.513  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      26.826 -18.543 -21.335  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      25.889 -18.280 -20.173  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      26.788 -19.974 -21.721  1.00  0.74           C  
ATOM   4213  H   VAL A 272      28.072 -18.327 -23.666  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      25.390 -17.892 -22.792  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      27.835 -18.272 -21.015  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      26.167 -18.877 -19.324  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      25.940 -17.252 -19.921  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      24.870 -18.526 -20.469  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      27.078 -20.596 -20.875  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      25.823 -20.203 -22.013  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      27.436 -20.158 -22.522  1.00  0.74           H  
ATOM   4222  N   ALA A 273      27.572 -15.597 -21.921  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      27.811 -14.281 -21.366  1.00  0.73           C  
ATOM   4224  C   ALA A 273      27.344 -13.131 -22.261  1.00  0.73           C  
ATOM   4225  O   ALA A 273      27.570 -11.963 -21.931  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      29.287 -14.121 -21.058  1.00  0.73           C  
ATOM   4227  H   ALA A 273      28.386 -16.094 -22.278  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      27.265 -14.226 -20.446  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      29.460 -13.153 -20.584  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      29.601 -14.917 -20.380  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      29.854 -14.185 -21.986  1.00  0.73           H  
ATOM   4232  N   ARG A 274      26.721 -13.424 -23.404  1.00  0.72           N  
ATOM   4233  CA  ARG A 274      26.256 -12.351 -24.263  1.00  0.72           C  
ATOM   4234  C   ARG A 274      25.384 -11.399 -23.428  1.00  0.72           C  
ATOM   4235  O   ARG A 274      24.439 -11.854 -22.788  1.00  0.72           O  
ATOM   4236  CB  ARG A 274      25.451 -12.908 -25.412  1.00  0.72           C  
ATOM   4237  CG  ARG A 274      25.008 -11.887 -26.439  1.00  0.72           C  
ATOM   4238  CD  ARG A 274      24.254 -12.522 -27.532  1.00  0.72           C  
ATOM   4239  NE  ARG A 274      25.085 -13.399 -28.327  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274      25.858 -13.003 -29.359  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      25.909 -11.734 -29.701  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274      26.560 -13.892 -30.034  1.00  0.72           N  
ATOM   4243  H   ARG A 274      26.551 -14.392 -23.679  1.00  0.72           H  
ATOM   4244  HA  ARG A 274      27.123 -11.865 -24.683  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274      26.036 -13.675 -25.923  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274      24.554 -13.395 -25.020  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274      24.362 -11.144 -25.959  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274      25.881 -11.393 -26.860  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274      23.466 -13.126 -27.109  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274      23.823 -11.766 -28.186  1.00  0.72           H  
ATOM   4251  HE  ARG A 274      25.069 -14.390 -28.101  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      25.371 -11.051 -29.189  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      26.484 -11.447 -30.479  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274      26.506 -14.874 -29.786  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274      27.125 -13.605 -30.818  1.00  0.72           H  
ATOM   4256  N   PRO A 275      25.642 -10.077 -23.433  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      24.932  -9.097 -22.639  1.00  0.70           C  
ATOM   4258  C   PRO A 275      23.428  -9.126 -22.791  1.00  0.70           C  
ATOM   4259  O   PRO A 275      22.881  -9.240 -23.899  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      25.483  -7.776 -23.190  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      26.878  -8.115 -23.645  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      26.774  -9.508 -24.215  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      25.210  -9.232 -21.587  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      24.843  -7.412 -24.007  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      25.462  -7.008 -22.402  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      27.226  -7.378 -24.385  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      27.574  -8.062 -22.794  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      26.559  -9.493 -25.290  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      27.726 -10.001 -23.966  1.00  0.70           H  
ATOM   4270  N   LEU A 276      22.771  -8.986 -21.654  1.00  0.68           N  
ATOM   4271  CA  LEU A 276      21.329  -8.955 -21.549  1.00  0.68           C  
ATOM   4272  C   LEU A 276      20.862  -7.557 -21.305  1.00  0.68           C  
ATOM   4273  O   LEU A 276      21.637  -6.704 -20.868  1.00  0.68           O  
ATOM   4274  CB  LEU A 276      20.812  -9.834 -20.418  1.00  0.68           C  
ATOM   4275  CG  LEU A 276      21.226 -11.229 -20.488  1.00  0.68           C  
ATOM   4276  CD1 LEU A 276      20.612 -11.996 -19.313  1.00  0.68           C  
ATOM   4277  CD2 LEU A 276      20.826 -11.760 -21.819  1.00  0.68           C  
ATOM   4278  H   LEU A 276      23.306  -8.903 -20.797  1.00  0.68           H  
ATOM   4279  HA  LEU A 276      20.894  -9.302 -22.490  1.00  0.68           H  
ATOM   4280 1HB  LEU A 276      21.164  -9.424 -19.481  1.00  0.68           H  
ATOM   4281 2HB  LEU A 276      19.730  -9.794 -20.410  1.00  0.68           H  
ATOM   4282  HG  LEU A 276      22.314 -11.297 -20.399  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 276      20.919 -13.034 -19.361  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 276      20.932 -11.569 -18.377  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 276      19.534 -11.940 -19.371  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 276      21.160 -12.766 -21.884  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 276      19.744 -11.709 -21.936  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 276      21.300 -11.180 -22.609  1.00  0.68           H  
ATOM   4289  N   ASP A 277      19.596  -7.321 -21.583  1.00  0.66           N  
ATOM   4290  CA  ASP A 277      19.002  -6.047 -21.283  1.00  0.66           C  
ATOM   4291  C   ASP A 277      18.422  -6.124 -19.874  1.00  0.66           C  
ATOM   4292  O   ASP A 277      18.366  -5.128 -19.158  1.00  0.66           O  
ATOM   4293  CB  ASP A 277      17.922  -5.711 -22.294  1.00  0.66           C  
ATOM   4294  CG  ASP A 277      18.471  -5.630 -23.725  1.00  0.66           C  
ATOM   4295  OD1 ASP A 277      19.433  -4.936 -23.977  1.00  0.66           O  
ATOM   4296  OD2 ASP A 277      17.923  -6.309 -24.563  1.00  0.66           O  
ATOM   4297  H   ASP A 277      19.016  -8.057 -21.970  1.00  0.66           H  
ATOM   4298  HA  ASP A 277      19.771  -5.275 -21.303  1.00  0.66           H  
ATOM   4299 1HB  ASP A 277      17.139  -6.469 -22.250  1.00  0.66           H  
ATOM   4300 2HB  ASP A 277      17.481  -4.760 -22.026  1.00  0.66           H  
ATOM   4301  N   PHE A 278      17.991  -7.320 -19.466  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      17.453  -7.439 -18.107  1.00  0.64           C  
ATOM   4303  C   PHE A 278      17.628  -8.816 -17.465  1.00  0.64           C  
ATOM   4304  O   PHE A 278      17.740  -9.848 -18.143  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      15.961  -7.060 -18.074  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      15.025  -7.970 -18.853  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      14.413  -9.048 -18.220  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      14.743  -7.748 -20.202  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      13.544  -9.880 -18.908  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      13.874  -8.585 -20.889  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      13.275  -9.646 -20.239  1.00  0.64           C  
ATOM   4312  H   PHE A 278      18.027  -8.107 -20.113  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      17.977  -6.721 -17.475  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      15.635  -7.048 -17.034  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      15.843  -6.045 -18.452  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      14.627  -9.231 -17.162  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      15.212  -6.910 -20.714  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      13.078 -10.720 -18.399  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      13.658  -8.411 -21.948  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      12.596 -10.299 -20.782  1.00  0.64           H  
ATOM   4321  N   LEU A 279      17.573  -8.808 -16.134  1.00  0.63           N  
ATOM   4322  CA  LEU A 279      17.592 -10.028 -15.329  1.00  0.63           C  
ATOM   4323  C   LEU A 279      16.353 -10.144 -14.465  1.00  0.63           C  
ATOM   4324  O   LEU A 279      16.050  -9.257 -13.663  1.00  0.63           O  
ATOM   4325  CB  LEU A 279      18.833 -10.070 -14.421  1.00  0.63           C  
ATOM   4326  CG  LEU A 279      18.886 -11.239 -13.375  1.00  0.63           C  
ATOM   4327  CD1 LEU A 279      18.971 -12.571 -14.089  1.00  0.63           C  
ATOM   4328  CD2 LEU A 279      20.080 -11.040 -12.441  1.00  0.63           C  
ATOM   4329  H   LEU A 279      17.501  -7.899 -15.665  1.00  0.63           H  
ATOM   4330  HA  LEU A 279      17.620 -10.888 -15.997  1.00  0.63           H  
ATOM   4331 1HB  LEU A 279      19.704 -10.175 -15.053  1.00  0.63           H  
ATOM   4332 2HB  LEU A 279      18.913  -9.138 -13.898  1.00  0.63           H  
ATOM   4333  HG  LEU A 279      17.964 -11.239 -12.786  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 279      18.979 -13.362 -13.353  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 279      18.104 -12.691 -14.729  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 279      19.876 -12.617 -14.690  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 279      20.112 -11.835 -11.714  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 279      20.998 -11.045 -13.024  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 279      19.987 -10.093 -11.926  1.00  0.63           H  
ATOM   4340  N   GLY A 280      15.639 -11.240 -14.635  1.00  0.63           N  
ATOM   4341  CA  GLY A 280      14.470 -11.486 -13.834  1.00  0.63           C  
ATOM   4342  C   GLY A 280      14.897 -12.273 -12.616  1.00  0.63           C  
ATOM   4343  O   GLY A 280      15.818 -13.095 -12.683  1.00  0.63           O  
ATOM   4344  H   GLY A 280      15.926 -11.934 -15.316  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280      14.011 -10.547 -13.538  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280      13.741 -12.041 -14.404  1.00  0.63           H  
ATOM   4347  N   VAL A 281      14.207 -12.050 -11.523  1.00  0.65           N  
ATOM   4348  CA  VAL A 281      14.476 -12.738 -10.284  1.00  0.65           C  
ATOM   4349  C   VAL A 281      13.272 -13.512  -9.776  1.00  0.65           C  
ATOM   4350  O   VAL A 281      12.180 -12.971  -9.616  1.00  0.65           O  
ATOM   4351  CB  VAL A 281      14.898 -11.686  -9.244  1.00  0.65           C  
ATOM   4352  CG1 VAL A 281      15.144 -12.309  -7.899  1.00  0.65           C  
ATOM   4353  CG2 VAL A 281      16.139 -10.934  -9.765  1.00  0.65           C  
ATOM   4354  H   VAL A 281      13.504 -11.320 -11.543  1.00  0.65           H  
ATOM   4355  HA  VAL A 281      15.298 -13.439 -10.442  1.00  0.65           H  
ATOM   4356  HB  VAL A 281      14.087 -10.974  -9.116  1.00  0.65           H  
ATOM   4357 1HG1 VAL A 281      15.418 -11.528  -7.192  1.00  0.65           H  
ATOM   4358 2HG1 VAL A 281      14.240 -12.813  -7.551  1.00  0.65           H  
ATOM   4359 3HG1 VAL A 281      15.933 -13.015  -7.965  1.00  0.65           H  
ATOM   4360 1HG2 VAL A 281      16.424 -10.170  -9.049  1.00  0.65           H  
ATOM   4361 2HG2 VAL A 281      16.954 -11.640  -9.901  1.00  0.65           H  
ATOM   4362 3HG2 VAL A 281      15.915 -10.455 -10.718  1.00  0.65           H  
ATOM   4363  N   ASN A 282      13.457 -14.788  -9.538  1.00  0.67           N  
ATOM   4364  CA  ASN A 282      12.410 -15.636  -8.985  1.00  0.67           C  
ATOM   4365  C   ASN A 282      12.763 -15.958  -7.544  1.00  0.67           C  
ATOM   4366  O   ASN A 282      13.776 -16.604  -7.283  1.00  0.67           O  
ATOM   4367  CB  ASN A 282      12.178 -16.861  -9.865  1.00  0.67           C  
ATOM   4368  CG  ASN A 282      11.165 -17.843  -9.331  1.00  0.67           C  
ATOM   4369  OD1 ASN A 282      10.960 -17.946  -8.118  1.00  0.67           O  
ATOM   4370  ND2 ASN A 282      10.555 -18.588 -10.213  1.00  0.67           N  
ATOM   4371  H   ASN A 282      14.365 -15.202  -9.751  1.00  0.67           H  
ATOM   4372  HA  ASN A 282      11.473 -15.075  -8.960  1.00  0.67           H  
ATOM   4373 1HB  ASN A 282      11.799 -16.508 -10.829  1.00  0.67           H  
ATOM   4374 2HB  ASN A 282      13.081 -17.370 -10.084  1.00  0.67           H  
ATOM   4375 1HD2 ASN A 282       9.882 -19.270  -9.922  1.00  0.67           H  
ATOM   4376 2HD2 ASN A 282      10.756 -18.481 -11.187  1.00  0.67           H  
ATOM   4377  N   TYR A 283      12.020 -15.385  -6.595  1.00  0.70           N  
ATOM   4378  CA  TYR A 283      12.356 -15.579  -5.188  1.00  0.70           C  
ATOM   4379  C   TYR A 283      11.161 -15.961  -4.337  1.00  0.70           C  
ATOM   4380  O   TYR A 283      10.160 -15.249  -4.297  1.00  0.70           O  
ATOM   4381  CB  TYR A 283      12.972 -14.321  -4.608  1.00  0.70           C  
ATOM   4382  CG  TYR A 283      13.228 -14.445  -3.123  1.00  0.70           C  
ATOM   4383  CD1 TYR A 283      14.282 -15.181  -2.676  1.00  0.70           C  
ATOM   4384  CD2 TYR A 283      12.384 -13.849  -2.209  1.00  0.70           C  
ATOM   4385  CE1 TYR A 283      14.505 -15.324  -1.356  1.00  0.70           C  
ATOM   4386  CE2 TYR A 283      12.626 -13.995  -0.863  1.00  0.70           C  
ATOM   4387  CZ  TYR A 283      13.689 -14.734  -0.454  1.00  0.70           C  
ATOM   4388  OH  TYR A 283      13.951 -14.898   0.857  1.00  0.70           O  
ATOM   4389  H   TYR A 283      11.199 -14.824  -6.837  1.00  0.70           H  
ATOM   4390  HA  TYR A 283      13.084 -16.390  -5.113  1.00  0.70           H  
ATOM   4391 1HB  TYR A 283      13.908 -14.126  -5.111  1.00  0.70           H  
ATOM   4392 2HB  TYR A 283      12.316 -13.489  -4.789  1.00  0.70           H  
ATOM   4393  HD1 TYR A 283      14.929 -15.654  -3.374  1.00  0.70           H  
ATOM   4394  HD2 TYR A 283      11.530 -13.271  -2.548  1.00  0.70           H  
ATOM   4395  HE1 TYR A 283      15.327 -15.920  -1.013  1.00  0.70           H  
ATOM   4396  HE2 TYR A 283      11.971 -13.527  -0.126  1.00  0.70           H  
ATOM   4397  HH  TYR A 283      14.760 -15.415   0.954  1.00  0.70           H  
ATOM   4398  N   TYR A 284      11.282 -17.067  -3.613  1.00  0.73           N  
ATOM   4399  CA  TYR A 284      10.180 -17.505  -2.772  1.00  0.73           C  
ATOM   4400  C   TYR A 284      10.570 -17.724  -1.300  1.00  0.73           C  
ATOM   4401  O   TYR A 284       9.720 -17.627  -0.402  1.00  0.73           O  
ATOM   4402  CB  TYR A 284       9.608 -18.794  -3.363  1.00  0.73           C  
ATOM   4403  CG  TYR A 284      10.579 -19.967  -3.369  1.00  0.73           C  
ATOM   4404  CD1 TYR A 284      10.673 -20.748  -2.264  1.00  0.73           C  
ATOM   4405  CD2 TYR A 284      11.364 -20.255  -4.473  1.00  0.73           C  
ATOM   4406  CE1 TYR A 284      11.528 -21.819  -2.213  1.00  0.73           C  
ATOM   4407  CE2 TYR A 284      12.235 -21.344  -4.420  1.00  0.73           C  
ATOM   4408  CZ  TYR A 284      12.308 -22.116  -3.290  1.00  0.73           C  
ATOM   4409  OH  TYR A 284      13.167 -23.192  -3.234  1.00  0.73           O  
ATOM   4410  H   TYR A 284      12.129 -17.611  -3.682  1.00  0.73           H  
ATOM   4411  HA  TYR A 284       9.407 -16.739  -2.796  1.00  0.73           H  
ATOM   4412 1HB  TYR A 284       8.736 -19.078  -2.791  1.00  0.73           H  
ATOM   4413 2HB  TYR A 284       9.279 -18.613  -4.388  1.00  0.73           H  
ATOM   4414  HD1 TYR A 284      10.060 -20.512  -1.408  1.00  0.73           H  
ATOM   4415  HD2 TYR A 284      11.306 -19.636  -5.373  1.00  0.73           H  
ATOM   4416  HE1 TYR A 284      11.583 -22.427  -1.313  1.00  0.73           H  
ATOM   4417  HE2 TYR A 284      12.863 -21.590  -5.265  1.00  0.73           H  
ATOM   4418  HH  TYR A 284      13.117 -23.592  -2.361  1.00  0.73           H  
ATOM   4419  N   ALA A 285      11.851 -18.003  -1.055  1.00  0.75           N  
ATOM   4420  CA  ALA A 285      12.332 -18.289   0.292  1.00  0.75           C  
ATOM   4421  C   ALA A 285      13.855 -18.217   0.341  1.00  0.75           C  
ATOM   4422  O   ALA A 285      14.505 -18.402  -0.686  1.00  0.75           O  
ATOM   4423  CB  ALA A 285      11.888 -19.672   0.739  1.00  0.75           C  
ATOM   4424  H   ALA A 285      12.502 -18.041  -1.823  1.00  0.75           H  
ATOM   4425  HA  ALA A 285      11.910 -17.535   0.953  1.00  0.75           H  
ATOM   4426 1HB  ALA A 285      12.228 -19.886   1.738  1.00  0.75           H  
ATOM   4427 2HB  ALA A 285      10.814 -19.717   0.719  1.00  0.75           H  
ATOM   4428 3HB  ALA A 285      12.305 -20.409   0.077  1.00  0.75           H  
ATOM   4429  N   PRO A 286      14.450 -17.935   1.508  1.00  0.76           N  
ATOM   4430  CA  PRO A 286      15.866 -18.016   1.807  1.00  0.76           C  
ATOM   4431  C   PRO A 286      16.240 -19.470   1.979  1.00  0.76           C  
ATOM   4432  O   PRO A 286      15.356 -20.302   2.196  1.00  0.76           O  
ATOM   4433  CB  PRO A 286      15.969 -17.274   3.129  1.00  0.76           C  
ATOM   4434  CG  PRO A 286      14.653 -17.535   3.794  1.00  0.76           C  
ATOM   4435  CD  PRO A 286      13.641 -17.494   2.677  1.00  0.76           C  
ATOM   4436  HA  PRO A 286      16.461 -17.538   1.008  1.00  0.76           H  
ATOM   4437 1HB  PRO A 286      16.808 -17.663   3.711  1.00  0.76           H  
ATOM   4438 2HB  PRO A 286      16.138 -16.208   2.958  1.00  0.76           H  
ATOM   4439 1HG  PRO A 286      14.677 -18.522   4.283  1.00  0.76           H  
ATOM   4440 2HG  PRO A 286      14.466 -16.821   4.596  1.00  0.76           H  
ATOM   4441 1HD  PRO A 286      12.842 -18.172   2.924  1.00  0.76           H  
ATOM   4442 2HD  PRO A 286      13.270 -16.481   2.540  1.00  0.76           H  
ATOM   4443  N   VAL A 287      17.528 -19.778   1.943  1.00  0.77           N  
ATOM   4444  CA  VAL A 287      17.938 -21.143   2.256  1.00  0.77           C  
ATOM   4445  C   VAL A 287      18.832 -21.187   3.485  1.00  0.77           C  
ATOM   4446  O   VAL A 287      19.871 -20.540   3.509  1.00  0.77           O  
ATOM   4447  CB  VAL A 287      18.730 -21.750   1.095  1.00  0.77           C  
ATOM   4448  CG1 VAL A 287      19.138 -23.126   1.451  1.00  0.77           C  
ATOM   4449  CG2 VAL A 287      17.923 -21.734  -0.142  1.00  0.77           C  
ATOM   4450  H   VAL A 287      18.221 -19.063   1.710  1.00  0.77           H  
ATOM   4451  HA  VAL A 287      17.053 -21.748   2.443  1.00  0.77           H  
ATOM   4452  HB  VAL A 287      19.639 -21.167   0.943  1.00  0.77           H  
ATOM   4453 1HG1 VAL A 287      19.720 -23.530   0.641  1.00  0.77           H  
ATOM   4454 2HG1 VAL A 287      19.718 -23.110   2.343  1.00  0.77           H  
ATOM   4455 3HG1 VAL A 287      18.255 -23.741   1.616  1.00  0.77           H  
ATOM   4456 1HG2 VAL A 287      18.503 -22.154  -0.965  1.00  0.77           H  
ATOM   4457 2HG2 VAL A 287      17.014 -22.314   0.000  1.00  0.77           H  
ATOM   4458 3HG2 VAL A 287      17.674 -20.719  -0.360  1.00  0.77           H  
ATOM   4459  N   ARG A 288      18.447 -21.952   4.501  1.00  0.77           N  
ATOM   4460  CA  ARG A 288      19.284 -22.062   5.695  1.00  0.77           C  
ATOM   4461  C   ARG A 288      20.183 -23.280   5.457  1.00  0.77           C  
ATOM   4462  O   ARG A 288      19.662 -24.325   5.058  1.00  0.77           O  
ATOM   4463  CB  ARG A 288      18.433 -22.213   6.950  1.00  0.77           C  
ATOM   4464  CG  ARG A 288      19.204 -22.138   8.263  1.00  0.77           C  
ATOM   4465  CD  ARG A 288      18.291 -22.100   9.468  1.00  0.77           C  
ATOM   4466  NE  ARG A 288      17.665 -23.379   9.746  1.00  0.77           N  
ATOM   4467  CZ  ARG A 288      18.211 -24.306  10.544  1.00  0.77           C  
ATOM   4468  NH1 ARG A 288      19.376 -24.069  11.124  1.00  0.77           N  
ATOM   4469  NH2 ARG A 288      17.562 -25.431  10.719  1.00  0.77           N  
ATOM   4470  H   ARG A 288      17.578 -22.465   4.442  1.00  0.77           H  
ATOM   4471  HA  ARG A 288      19.887 -21.170   5.799  1.00  0.77           H  
ATOM   4472 1HB  ARG A 288      17.668 -21.438   6.969  1.00  0.77           H  
ATOM   4473 2HB  ARG A 288      17.918 -23.179   6.928  1.00  0.77           H  
ATOM   4474 1HG  ARG A 288      19.849 -22.992   8.350  1.00  0.77           H  
ATOM   4475 2HG  ARG A 288      19.812 -21.231   8.266  1.00  0.77           H  
ATOM   4476 1HD  ARG A 288      18.861 -21.806  10.351  1.00  0.77           H  
ATOM   4477 2HD  ARG A 288      17.499 -21.368   9.299  1.00  0.77           H  
ATOM   4478  HE  ARG A 288      16.758 -23.622   9.314  1.00  0.77           H  
ATOM   4479 1HH1 ARG A 288      19.838 -23.190  10.964  1.00  0.77           H  
ATOM   4480 2HH1 ARG A 288      19.839 -24.769  11.715  1.00  0.77           H  
ATOM   4481 1HH2 ARG A 288      16.665 -25.528  10.220  1.00  0.77           H  
ATOM   4482 2HH2 ARG A 288      17.933 -26.157  11.313  1.00  0.77           H  
ATOM   4483  N   VAL A 289      21.509 -23.163   5.646  1.00  0.80           N  
ATOM   4484  CA  VAL A 289      22.383 -24.298   5.315  1.00  0.80           C  
ATOM   4485  C   VAL A 289      23.395 -24.759   6.376  1.00  0.80           C  
ATOM   4486  O   VAL A 289      23.663 -24.091   7.386  1.00  0.80           O  
ATOM   4487  CB  VAL A 289      23.215 -23.989   4.055  1.00  0.80           C  
ATOM   4488  CG1 VAL A 289      22.334 -23.663   2.931  1.00  0.80           C  
ATOM   4489  CG2 VAL A 289      24.164 -22.915   4.288  1.00  0.80           C  
ATOM   4490  H   VAL A 289      21.889 -22.269   5.932  1.00  0.80           H  
ATOM   4491  HA  VAL A 289      21.747 -25.150   5.084  1.00  0.80           H  
ATOM   4492  HB  VAL A 289      23.759 -24.896   3.781  1.00  0.80           H  
ATOM   4493 1HG1 VAL A 289      22.917 -23.501   2.044  1.00  0.80           H  
ATOM   4494 2HG1 VAL A 289      21.658 -24.468   2.785  1.00  0.80           H  
ATOM   4495 3HG1 VAL A 289      21.784 -22.758   3.167  1.00  0.80           H  
ATOM   4496 1HG2 VAL A 289      24.715 -22.786   3.377  1.00  0.80           H  
ATOM   4497 2HG2 VAL A 289      23.636 -22.018   4.527  1.00  0.80           H  
ATOM   4498 3HG2 VAL A 289      24.835 -23.178   5.099  1.00  0.80           H  
ATOM   4499  N   ALA A 290      23.991 -25.914   6.070  1.00  0.86           N  
ATOM   4500  CA  ALA A 290      25.070 -26.556   6.824  1.00  0.86           C  
ATOM   4501  C   ALA A 290      25.916 -27.392   5.851  1.00  0.86           C  
ATOM   4502  O   ALA A 290      25.476 -27.621   4.727  1.00  0.86           O  
ATOM   4503  CB  ALA A 290      24.515 -27.445   7.915  1.00  0.86           C  
ATOM   4504  H   ALA A 290      23.635 -26.403   5.243  1.00  0.86           H  
ATOM   4505  HA  ALA A 290      25.681 -25.774   7.261  1.00  0.86           H  
ATOM   4506 1HB  ALA A 290      25.299 -27.928   8.470  1.00  0.86           H  
ATOM   4507 2HB  ALA A 290      23.945 -26.854   8.592  1.00  0.86           H  
ATOM   4508 3HB  ALA A 290      23.897 -28.189   7.460  1.00  0.86           H  
ATOM   4509  N   PRO A 291      27.162 -27.776   6.191  1.00  0.96           N  
ATOM   4510  CA  PRO A 291      27.993 -28.673   5.405  1.00  0.96           C  
ATOM   4511  C   PRO A 291      27.247 -29.978   5.170  1.00  0.96           C  
ATOM   4512  O   PRO A 291      26.517 -30.448   6.046  1.00  0.96           O  
ATOM   4513  CB  PRO A 291      29.223 -28.862   6.297  1.00  0.96           C  
ATOM   4514  CG  PRO A 291      29.278 -27.596   7.131  1.00  0.96           C  
ATOM   4515  CD  PRO A 291      27.833 -27.257   7.406  1.00  0.96           C  
ATOM   4516  HA  PRO A 291      28.261 -28.194   4.450  1.00  0.96           H  
ATOM   4517 1HB  PRO A 291      29.110 -29.777   6.898  1.00  0.96           H  
ATOM   4518 2HB  PRO A 291      30.115 -29.003   5.670  1.00  0.96           H  
ATOM   4519 1HG  PRO A 291      29.853 -27.767   8.057  1.00  0.96           H  
ATOM   4520 2HG  PRO A 291      29.805 -26.794   6.586  1.00  0.96           H  
ATOM   4521 1HD  PRO A 291      27.504 -27.777   8.307  1.00  0.96           H  
ATOM   4522 2HD  PRO A 291      27.751 -26.186   7.487  1.00  0.96           H  
ATOM   4523  N   GLY A 292      27.409 -30.544   3.988  1.00  1.09           N  
ATOM   4524  CA  GLY A 292      26.706 -31.763   3.623  1.00  1.09           C  
ATOM   4525  C   GLY A 292      27.448 -33.036   3.973  1.00  1.09           C  
ATOM   4526  O   GLY A 292      28.564 -33.003   4.493  1.00  1.09           O  
ATOM   4527  H   GLY A 292      28.030 -30.108   3.311  1.00  1.09           H  
ATOM   4528 1HA  GLY A 292      25.739 -31.772   4.116  1.00  1.09           H  
ATOM   4529 2HA  GLY A 292      26.509 -31.748   2.550  1.00  1.09           H  
ATOM   4530  N   THR A 293      26.804 -34.162   3.663  1.00  1.24           N  
ATOM   4531  CA  THR A 293      27.336 -35.500   3.901  1.00  1.24           C  
ATOM   4532  C   THR A 293      27.265 -36.371   2.639  1.00  1.24           C  
ATOM   4533  O   THR A 293      27.653 -37.539   2.658  1.00  1.24           O  
ATOM   4534  CB  THR A 293      26.563 -36.188   5.045  1.00  1.24           C  
ATOM   4535  OG1 THR A 293      25.184 -36.329   4.673  1.00  1.24           O  
ATOM   4536  CG2 THR A 293      26.646 -35.356   6.333  1.00  1.24           C  
ATOM   4537  H   THR A 293      25.887 -34.081   3.251  1.00  1.24           H  
ATOM   4538  HA  THR A 293      28.384 -35.411   4.190  1.00  1.24           H  
ATOM   4539  HB  THR A 293      26.990 -37.175   5.225  1.00  1.24           H  
ATOM   4540  HG1 THR A 293      25.112 -36.955   3.945  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293      26.098 -35.861   7.126  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293      27.691 -35.243   6.627  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293      26.211 -34.372   6.170  1.00  1.24           H  
ATOM   4544  N   GLY A 294      26.681 -35.814   1.578  1.00  1.35           N  
ATOM   4545  CA  GLY A 294      26.421 -36.528   0.328  1.00  1.35           C  
ATOM   4546  C   GLY A 294      27.363 -36.130  -0.802  1.00  1.35           C  
ATOM   4547  O   GLY A 294      28.546 -35.870  -0.586  1.00  1.35           O  
ATOM   4548  H   GLY A 294      26.422 -34.842   1.635  1.00  1.35           H  
ATOM   4549 1HA  GLY A 294      26.501 -37.601   0.503  1.00  1.35           H  
ATOM   4550 2HA  GLY A 294      25.394 -36.339   0.021  1.00  1.35           H  
ATOM   4551  N   THR A 295      26.819 -36.095  -2.024  1.00  1.39           N  
ATOM   4552  CA  THR A 295      27.603 -35.791  -3.221  1.00  1.39           C  
ATOM   4553  C   THR A 295      27.785 -34.277  -3.428  1.00  1.39           C  
ATOM   4554  O   THR A 295      28.636 -33.835  -4.202  1.00  1.39           O  
ATOM   4555  CB  THR A 295      26.939 -36.431  -4.438  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      25.642 -35.892  -4.592  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      26.817 -37.921  -4.255  1.00  1.39           C  
ATOM   4558  H   THR A 295      25.839 -36.313  -2.125  1.00  1.39           H  
ATOM   4559  HA  THR A 295      28.594 -36.231  -3.102  1.00  1.39           H  
ATOM   4560  HB  THR A 295      27.529 -36.227  -5.320  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      25.702 -34.936  -4.649  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      26.334 -38.354  -5.132  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      27.809 -38.355  -4.133  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      26.217 -38.129  -3.371  1.00  1.39           H  
ATOM   4565  N   LEU A 296      26.972 -33.493  -2.727  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      27.112 -32.043  -2.712  1.00  1.36           C  
ATOM   4567  C   LEU A 296      27.782 -31.651  -1.399  1.00  1.36           C  
ATOM   4568  O   LEU A 296      27.487 -32.255  -0.367  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      25.771 -31.300  -2.901  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      25.136 -31.427  -4.279  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      23.803 -30.729  -4.310  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      26.083 -30.767  -5.285  1.00  1.36           C  
ATOM   4573  H   LEU A 296      26.275 -33.929  -2.143  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      27.749 -31.783  -3.549  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      25.056 -31.700  -2.181  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      25.895 -30.243  -2.680  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      24.977 -32.471  -4.524  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      23.372 -30.816  -5.308  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      23.136 -31.188  -3.583  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      23.939 -29.675  -4.065  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      25.667 -30.823  -6.273  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      26.219 -29.719  -5.020  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      27.050 -31.274  -5.268  1.00  1.36           H  
ATOM   4584  N   PRO A 297      28.644 -30.617  -1.401  1.00  1.26           N  
ATOM   4585  CA  PRO A 297      29.382 -30.095  -0.262  1.00  1.26           C  
ATOM   4586  C   PRO A 297      28.507 -29.508   0.834  1.00  1.26           C  
ATOM   4587  O   PRO A 297      28.964 -29.332   1.965  1.00  1.26           O  
ATOM   4588  CB  PRO A 297      30.252 -29.016  -0.906  1.00  1.26           C  
ATOM   4589  CG  PRO A 297      29.522 -28.631  -2.169  1.00  1.26           C  
ATOM   4590  CD  PRO A 297      28.917 -29.890  -2.658  1.00  1.26           C  
ATOM   4591  HA  PRO A 297      30.014 -30.901   0.142  1.00  1.26           H  
ATOM   4592 1HB  PRO A 297      30.387 -28.184  -0.205  1.00  1.26           H  
ATOM   4593 2HB  PRO A 297      31.256 -29.432  -1.113  1.00  1.26           H  
ATOM   4594 1HG  PRO A 297      28.751 -27.887  -1.951  1.00  1.26           H  
ATOM   4595 2HG  PRO A 297      30.221 -28.176  -2.890  1.00  1.26           H  
ATOM   4596 1HD  PRO A 297      28.017 -29.623  -3.202  1.00  1.26           H  
ATOM   4597 2HD  PRO A 297      29.643 -30.450  -3.275  1.00  1.26           H  
ATOM   4598  N   VAL A 298      27.260 -29.185   0.502  1.00  1.15           N  
ATOM   4599  CA  VAL A 298      26.319 -28.582   1.440  1.00  1.15           C  
ATOM   4600  C   VAL A 298      25.002 -29.329   1.521  1.00  1.15           C  
ATOM   4601  O   VAL A 298      24.638 -30.084   0.618  1.00  1.15           O  
ATOM   4602  CB  VAL A 298      26.016 -27.135   1.042  1.00  1.15           C  
ATOM   4603  CG1 VAL A 298      27.268 -26.318   1.081  1.00  1.15           C  
ATOM   4604  CG2 VAL A 298      25.414 -27.115  -0.368  1.00  1.15           C  
ATOM   4605  H   VAL A 298      26.941 -29.361  -0.436  1.00  1.15           H  
ATOM   4606  HA  VAL A 298      26.768 -28.560   2.426  1.00  1.15           H  
ATOM   4607  HB  VAL A 298      25.309 -26.702   1.761  1.00  1.15           H  
ATOM   4608 1HG1 VAL A 298      27.037 -25.293   0.812  1.00  1.15           H  
ATOM   4609 2HG1 VAL A 298      27.678 -26.347   2.087  1.00  1.15           H  
ATOM   4610 3HG1 VAL A 298      27.988 -26.720   0.386  1.00  1.15           H  
ATOM   4611 1HG2 VAL A 298      25.191 -26.092  -0.655  1.00  1.15           H  
ATOM   4612 2HG2 VAL A 298      26.126 -27.544  -1.075  1.00  1.15           H  
ATOM   4613 3HG2 VAL A 298      24.493 -27.703  -0.375  1.00  1.15           H  
ATOM   4614  N   ARG A 299      24.265 -29.059   2.590  1.00  1.06           N  
ATOM   4615  CA  ARG A 299      22.919 -29.574   2.759  1.00  1.06           C  
ATOM   4616  C   ARG A 299      22.014 -28.441   3.184  1.00  1.06           C  
ATOM   4617  O   ARG A 299      22.438 -27.490   3.853  1.00  1.06           O  
ATOM   4618  CB  ARG A 299      22.847 -30.668   3.814  1.00  1.06           C  
ATOM   4619  CG  ARG A 299      23.153 -30.223   5.239  1.00  1.06           C  
ATOM   4620  CD  ARG A 299      23.132 -31.379   6.191  1.00  1.06           C  
ATOM   4621  NE  ARG A 299      23.371 -30.970   7.567  1.00  1.06           N  
ATOM   4622  CZ  ARG A 299      23.499 -31.810   8.611  1.00  1.06           C  
ATOM   4623  NH1 ARG A 299      23.412 -33.109   8.427  1.00  1.06           N  
ATOM   4624  NH2 ARG A 299      23.710 -31.329   9.825  1.00  1.06           N  
ATOM   4625  H   ARG A 299      24.663 -28.469   3.317  1.00  1.06           H  
ATOM   4626  HA  ARG A 299      22.563 -29.970   1.808  1.00  1.06           H  
ATOM   4627 1HB  ARG A 299      21.837 -31.074   3.828  1.00  1.06           H  
ATOM   4628 2HB  ARG A 299      23.515 -31.478   3.552  1.00  1.06           H  
ATOM   4629 1HG  ARG A 299      24.136 -29.771   5.272  1.00  1.06           H  
ATOM   4630 2HG  ARG A 299      22.406 -29.493   5.559  1.00  1.06           H  
ATOM   4631 1HD  ARG A 299      22.161 -31.868   6.145  1.00  1.06           H  
ATOM   4632 2HD  ARG A 299      23.913 -32.088   5.911  1.00  1.06           H  
ATOM   4633  HE  ARG A 299      23.448 -29.986   7.753  1.00  1.06           H  
ATOM   4634 1HH1 ARG A 299      23.255 -33.479   7.500  1.00  1.06           H  
ATOM   4635 2HH1 ARG A 299      23.507 -33.737   9.212  1.00  1.06           H  
ATOM   4636 1HH2 ARG A 299      23.779 -30.330   9.967  1.00  1.06           H  
ATOM   4637 2HH2 ARG A 299      23.806 -31.959  10.609  1.00  1.06           H  
ATOM   4638  N   TYR A 300      20.750 -28.525   2.799  1.00  1.02           N  
ATOM   4639  CA  TYR A 300      19.821 -27.486   3.201  1.00  1.02           C  
ATOM   4640  C   TYR A 300      19.117 -27.941   4.470  1.00  1.02           C  
ATOM   4641  O   TYR A 300      18.883 -29.137   4.664  1.00  1.02           O  
ATOM   4642  CB  TYR A 300      18.849 -27.164   2.065  1.00  1.02           C  
ATOM   4643  CG  TYR A 300      19.536 -26.560   0.809  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300      20.881 -26.198   0.841  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300      18.810 -26.347  -0.356  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300      21.494 -25.644  -0.255  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300      19.431 -25.782  -1.465  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300      20.770 -25.431  -1.409  1.00  1.02           C  
ATOM   4649  OH  TYR A 300      21.383 -24.864  -2.496  1.00  1.02           O  
ATOM   4650  H   TYR A 300      20.433 -29.306   2.240  1.00  1.02           H  
ATOM   4651  HA  TYR A 300      20.371 -26.577   3.442  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300      18.320 -28.069   1.768  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300      18.105 -26.450   2.423  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300      21.455 -26.347   1.731  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300      17.755 -26.617  -0.399  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300      22.545 -25.368  -0.205  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300      18.861 -25.609  -2.380  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      20.789 -24.901  -3.250  1.00  1.02           H  
ATOM   4659  N   LEU A 301      18.808 -26.993   5.335  1.00  1.02           N  
ATOM   4660  CA  LEU A 301      18.171 -27.264   6.611  1.00  1.02           C  
ATOM   4661  C   LEU A 301      16.707 -26.809   6.665  1.00  1.02           C  
ATOM   4662  O   LEU A 301      16.291 -25.981   5.853  1.00  1.02           O  
ATOM   4663  CB  LEU A 301      18.949 -26.541   7.691  1.00  1.02           C  
ATOM   4664  CG  LEU A 301      20.405 -26.853   7.765  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301      20.987 -25.987   8.822  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301      20.604 -28.327   8.057  1.00  1.02           C  
ATOM   4667  H   LEU A 301      19.048 -26.031   5.115  1.00  1.02           H  
ATOM   4668  HA  LEU A 301      18.251 -28.328   6.777  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301      18.847 -25.471   7.531  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301      18.533 -26.779   8.643  1.00  1.02           H  
ATOM   4671  HG  LEU A 301      20.886 -26.610   6.823  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301      22.020 -26.150   8.919  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301      20.826 -24.958   8.571  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301      20.510 -26.212   9.768  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301      21.660 -28.544   8.122  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301      20.125 -28.577   9.003  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301      20.159 -28.921   7.256  1.00  1.02           H  
ATOM   4678  N   PRO A 302      15.888 -27.359   7.582  1.00  1.04           N  
ATOM   4679  CA  PRO A 302      14.538 -26.907   7.866  1.00  1.04           C  
ATOM   4680  C   PRO A 302      14.540 -25.419   8.265  1.00  1.04           C  
ATOM   4681  O   PRO A 302      15.508 -24.947   8.874  1.00  1.04           O  
ATOM   4682  CB  PRO A 302      14.122 -27.806   9.039  1.00  1.04           C  
ATOM   4683  CG  PRO A 302      14.964 -29.058   8.885  1.00  1.04           C  
ATOM   4684  CD  PRO A 302      16.286 -28.586   8.328  1.00  1.04           C  
ATOM   4685  HA  PRO A 302      13.934 -27.105   6.972  1.00  1.04           H  
ATOM   4686 1HB  PRO A 302      14.294 -27.283   9.990  1.00  1.04           H  
ATOM   4687 2HB  PRO A 302      13.046 -28.024   8.990  1.00  1.04           H  
ATOM   4688 1HG  PRO A 302      15.070 -29.562   9.859  1.00  1.04           H  
ATOM   4689 2HG  PRO A 302      14.455 -29.770   8.218  1.00  1.04           H  
ATOM   4690 1HD  PRO A 302      16.990 -28.365   9.138  1.00  1.04           H  
ATOM   4691 2HD  PRO A 302      16.646 -29.374   7.655  1.00  1.04           H  
ATOM   4692  N   PRO A 303      13.443 -24.691   7.997  1.00  1.05           N  
ATOM   4693  CA  PRO A 303      13.216 -23.280   8.280  1.00  1.05           C  
ATOM   4694  C   PRO A 303      13.005 -23.020   9.763  1.00  1.05           C  
ATOM   4695  O   PRO A 303      12.729 -23.950  10.524  1.00  1.05           O  
ATOM   4696  CB  PRO A 303      11.947 -22.995   7.488  1.00  1.05           C  
ATOM   4697  CG  PRO A 303      11.208 -24.299   7.450  1.00  1.05           C  
ATOM   4698  CD  PRO A 303      12.288 -25.344   7.333  1.00  1.05           C  
ATOM   4699  HA  PRO A 303      14.059 -22.685   7.899  1.00  1.05           H  
ATOM   4700 1HB  PRO A 303      11.376 -22.170   7.956  1.00  1.05           H  
ATOM   4701 2HB  PRO A 303      12.219 -22.677   6.491  1.00  1.05           H  
ATOM   4702 1HG  PRO A 303      10.599 -24.409   8.360  1.00  1.05           H  
ATOM   4703 2HG  PRO A 303      10.506 -24.305   6.598  1.00  1.05           H  
ATOM   4704 1HD  PRO A 303      11.968 -26.243   7.864  1.00  1.05           H  
ATOM   4705 2HD  PRO A 303      12.501 -25.529   6.267  1.00  1.05           H  
ATOM   4706  N   GLU A 304      13.154 -21.755  10.169  1.00  1.05           N  
ATOM   4707  CA  GLU A 304      12.913 -21.355  11.554  1.00  1.05           C  
ATOM   4708  C   GLU A 304      11.647 -20.506  11.699  1.00  1.05           C  
ATOM   4709  O   GLU A 304      10.991 -20.526  12.744  1.00  1.05           O  
ATOM   4710  CB  GLU A 304      14.110 -20.559  12.093  1.00  1.05           C  
ATOM   4711  CG  GLU A 304      15.428 -21.337  12.186  1.00  1.05           C  
ATOM   4712  CD  GLU A 304      16.590 -20.485  12.696  1.00  1.05           C  
ATOM   4713  OE1 GLU A 304      16.405 -19.305  12.875  1.00  1.05           O  
ATOM   4714  OE2 GLU A 304      17.653 -21.024  12.907  1.00  1.05           O  
ATOM   4715  H   GLU A 304      13.378 -21.027   9.488  1.00  1.05           H  
ATOM   4716  HA  GLU A 304      12.787 -22.254  12.156  1.00  1.05           H  
ATOM   4717 1HB  GLU A 304      14.281 -19.695  11.448  1.00  1.05           H  
ATOM   4718 2HB  GLU A 304      13.874 -20.180  13.086  1.00  1.05           H  
ATOM   4719 1HG  GLU A 304      15.293 -22.187  12.853  1.00  1.05           H  
ATOM   4720 2HG  GLU A 304      15.671 -21.724  11.199  1.00  1.05           H  
ATOM   4721  N   GLY A 305      11.330 -19.731  10.663  1.00  1.03           N  
ATOM   4722  CA  GLY A 305      10.199 -18.816  10.700  1.00  1.03           C  
ATOM   4723  C   GLY A 305       8.926 -19.497  10.207  1.00  1.03           C  
ATOM   4724  O   GLY A 305       8.911 -20.711  10.011  1.00  1.03           O  
ATOM   4725  H   GLY A 305      11.912 -19.756   9.824  1.00  1.03           H  
ATOM   4726 1HA  GLY A 305      10.068 -18.462  11.721  1.00  1.03           H  
ATOM   4727 2HA  GLY A 305      10.427 -17.955  10.072  1.00  1.03           H  
ATOM   4728  N   PRO A 306       7.835 -18.737  10.023  1.00  0.99           N  
ATOM   4729  CA  PRO A 306       6.553 -19.197   9.536  1.00  0.99           C  
ATOM   4730  C   PRO A 306       6.794 -19.801   8.177  1.00  0.99           C  
ATOM   4731  O   PRO A 306       7.690 -19.342   7.462  1.00  0.99           O  
ATOM   4732  CB  PRO A 306       5.719 -17.914   9.459  1.00  0.99           C  
ATOM   4733  CG  PRO A 306       6.390 -16.966  10.435  1.00  0.99           C  
ATOM   4734  CD  PRO A 306       7.873 -17.295  10.333  1.00  0.99           C  
ATOM   4735  HA  PRO A 306       6.127 -19.935  10.236  1.00  0.99           H  
ATOM   4736 1HB  PRO A 306       5.716 -17.535   8.427  1.00  0.99           H  
ATOM   4737 2HB  PRO A 306       4.674 -18.132   9.720  1.00  0.99           H  
ATOM   4738 1HG  PRO A 306       6.171 -15.922  10.155  1.00  0.99           H  
ATOM   4739 2HG  PRO A 306       5.987 -17.115  11.448  1.00  0.99           H  
ATOM   4740 1HD  PRO A 306       8.340 -16.733   9.502  1.00  0.99           H  
ATOM   4741 2HD  PRO A 306       8.348 -17.091  11.297  1.00  0.99           H  
ATOM   4742  N   ALA A 307       6.002 -20.791   7.802  1.00  0.95           N  
ATOM   4743  CA  ALA A 307       6.225 -21.433   6.520  1.00  0.95           C  
ATOM   4744  C   ALA A 307       4.935 -21.732   5.794  1.00  0.95           C  
ATOM   4745  O   ALA A 307       3.855 -21.806   6.384  1.00  0.95           O  
ATOM   4746  CB  ALA A 307       7.016 -22.721   6.703  1.00  0.95           C  
ATOM   4747  H   ALA A 307       5.267 -21.123   8.412  1.00  0.95           H  
ATOM   4748  HA  ALA A 307       6.802 -20.751   5.902  1.00  0.95           H  
ATOM   4749 1HB  ALA A 307       7.204 -23.167   5.729  1.00  0.95           H  
ATOM   4750 2HB  ALA A 307       7.969 -22.497   7.188  1.00  0.95           H  
ATOM   4751 3HB  ALA A 307       6.449 -23.416   7.315  1.00  0.95           H  
ATOM   4752  N   THR A 308       5.093 -21.877   4.493  1.00  0.91           N  
ATOM   4753  CA  THR A 308       4.046 -22.159   3.530  1.00  0.91           C  
ATOM   4754  C   THR A 308       3.731 -23.636   3.488  1.00  0.91           C  
ATOM   4755  O   THR A 308       4.387 -24.452   4.142  1.00  0.91           O  
ATOM   4756  CB  THR A 308       4.499 -21.807   2.134  1.00  0.91           C  
ATOM   4757  OG1 THR A 308       5.486 -22.759   1.758  1.00  0.91           O  
ATOM   4758  CG2 THR A 308       5.110 -20.413   2.134  1.00  0.91           C  
ATOM   4759  H   THR A 308       6.049 -21.773   4.143  1.00  0.91           H  
ATOM   4760  HA  THR A 308       3.146 -21.607   3.798  1.00  0.91           H  
ATOM   4761  HB  THR A 308       3.703 -21.840   1.451  1.00  0.91           H  
ATOM   4762  HG1 THR A 308       6.284 -22.564   2.274  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308       5.478 -20.176   1.148  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308       4.357 -19.685   2.432  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308       5.935 -20.378   2.834  1.00  0.91           H  
ATOM   4766  N   ALA A 309       2.759 -23.985   2.655  1.00  0.88           N  
ATOM   4767  CA  ALA A 309       2.315 -25.357   2.457  1.00  0.88           C  
ATOM   4768  C   ALA A 309       3.412 -26.271   1.911  1.00  0.88           C  
ATOM   4769  O   ALA A 309       3.238 -27.496   1.905  1.00  0.88           O  
ATOM   4770  CB  ALA A 309       1.146 -25.389   1.508  1.00  0.88           C  
ATOM   4771  H   ALA A 309       2.295 -23.255   2.112  1.00  0.88           H  
ATOM   4772  HA  ALA A 309       2.001 -25.744   3.426  1.00  0.88           H  
ATOM   4773 1HB  ALA A 309       0.793 -26.408   1.409  1.00  0.88           H  
ATOM   4774 2HB  ALA A 309       0.385 -24.786   1.889  1.00  0.88           H  
ATOM   4775 3HB  ALA A 309       1.459 -25.002   0.539  1.00  0.88           H  
ATOM   4776  N   MET A 310       4.483 -25.690   1.347  1.00  0.87           N  
ATOM   4777  CA  MET A 310       5.563 -26.484   0.787  1.00  0.87           C  
ATOM   4778  C   MET A 310       6.833 -26.409   1.636  1.00  0.87           C  
ATOM   4779  O   MET A 310       7.905 -26.831   1.199  1.00  0.87           O  
ATOM   4780  CB  MET A 310       5.828 -26.052  -0.640  1.00  0.87           C  
ATOM   4781  CG  MET A 310       4.666 -26.316  -1.554  1.00  0.87           C  
ATOM   4782  SD  MET A 310       5.034 -25.934  -3.220  1.00  0.87           S  
ATOM   4783  CE  MET A 310       3.482 -26.265  -4.005  1.00  0.87           C  
ATOM   4784  H   MET A 310       4.598 -24.674   1.375  1.00  0.87           H  
ATOM   4785  HA  MET A 310       5.251 -27.527   0.769  1.00  0.87           H  
ATOM   4786 1HB  MET A 310       6.043 -24.982  -0.662  1.00  0.87           H  
ATOM   4787 2HB  MET A 310       6.702 -26.573  -1.030  1.00  0.87           H  
ATOM   4788 1HG  MET A 310       4.377 -27.367  -1.492  1.00  0.87           H  
ATOM   4789 2HG  MET A 310       3.821 -25.710  -1.245  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       3.572 -26.094  -5.070  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       3.189 -27.276  -3.827  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       2.725 -25.604  -3.605  1.00  0.87           H  
ATOM   4793  N   GLY A 311       6.724 -25.850   2.846  1.00  0.86           N  
ATOM   4794  CA  GLY A 311       7.869 -25.727   3.750  1.00  0.86           C  
ATOM   4795  C   GLY A 311       8.737 -24.496   3.480  1.00  0.86           C  
ATOM   4796  O   GLY A 311       9.739 -24.271   4.157  1.00  0.86           O  
ATOM   4797  H   GLY A 311       5.821 -25.506   3.176  1.00  0.86           H  
ATOM   4798 1HA  GLY A 311       7.502 -25.689   4.776  1.00  0.86           H  
ATOM   4799 2HA  GLY A 311       8.481 -26.624   3.673  1.00  0.86           H  
ATOM   4800  N   TRP A 312       8.349 -23.693   2.498  1.00  0.85           N  
ATOM   4801  CA  TRP A 312       9.104 -22.497   2.137  1.00  0.85           C  
ATOM   4802  C   TRP A 312       9.033 -21.525   3.304  1.00  0.85           C  
ATOM   4803  O   TRP A 312       7.965 -21.355   3.893  1.00  0.85           O  
ATOM   4804  CB  TRP A 312       8.468 -21.861   0.909  1.00  0.85           C  
ATOM   4805  CG  TRP A 312       8.540 -22.680  -0.299  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312       9.139 -23.893  -0.446  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312       7.939 -22.368  -1.569  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312       8.993 -24.333  -1.731  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312       8.262 -23.406  -2.434  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312       7.167 -21.289  -2.037  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312       7.868 -23.402  -3.743  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312       6.760 -21.289  -3.360  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312       7.109 -22.316  -4.192  1.00  0.85           C  
ATOM   4814  H   TRP A 312       7.528 -23.948   1.972  1.00  0.85           H  
ATOM   4815  HA  TRP A 312      10.143 -22.761   1.939  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312       7.462 -21.620   1.092  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312       8.958 -20.925   0.702  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312       9.673 -24.428   0.339  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312       9.360 -25.198  -2.099  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312       6.904 -20.463  -1.374  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312       8.136 -24.211  -4.417  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312       6.168 -20.445  -3.724  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312       6.787 -22.285  -5.227  1.00  0.85           H  
ATOM   4824  N   GLU A 313      10.132 -20.853   3.633  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      10.082 -19.931   4.770  1.00  0.84           C  
ATOM   4826  C   GLU A 313       9.586 -18.556   4.362  1.00  0.84           C  
ATOM   4827  O   GLU A 313      10.094 -17.935   3.419  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      11.460 -19.801   5.422  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      11.510 -19.028   6.759  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      12.920 -18.992   7.352  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313      13.775 -18.435   6.721  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313      13.136 -19.493   8.448  1.00  0.84           O  
ATOM   4833  H   GLU A 313      10.996 -20.997   3.128  1.00  0.84           H  
ATOM   4834  HA  GLU A 313       9.389 -20.332   5.513  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      11.876 -20.766   5.569  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313      12.117 -19.283   4.745  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      11.163 -18.008   6.596  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      10.824 -19.503   7.465  1.00  0.84           H  
ATOM   4839  N   VAL A 314       8.624 -18.043   5.102  1.00  0.82           N  
ATOM   4840  CA  VAL A 314       8.128 -16.732   4.771  1.00  0.82           C  
ATOM   4841  C   VAL A 314       9.007 -15.677   5.410  1.00  0.82           C  
ATOM   4842  O   VAL A 314       8.823 -15.279   6.560  1.00  0.82           O  
ATOM   4843  CB  VAL A 314       6.668 -16.576   5.214  1.00  0.82           C  
ATOM   4844  CG1 VAL A 314       6.179 -15.176   4.856  1.00  0.82           C  
ATOM   4845  CG2 VAL A 314       5.825 -17.680   4.549  1.00  0.82           C  
ATOM   4846  H   VAL A 314       8.241 -18.568   5.888  1.00  0.82           H  
ATOM   4847  HA  VAL A 314       8.165 -16.608   3.688  1.00  0.82           H  
ATOM   4848  HB  VAL A 314       6.598 -16.682   6.296  1.00  0.82           H  
ATOM   4849 1HG1 VAL A 314       5.141 -15.054   5.169  1.00  0.82           H  
ATOM   4850 2HG1 VAL A 314       6.799 -14.443   5.364  1.00  0.82           H  
ATOM   4851 3HG1 VAL A 314       6.260 -15.018   3.801  1.00  0.82           H  
ATOM   4852 1HG2 VAL A 314       4.785 -17.592   4.860  1.00  0.82           H  
ATOM   4853 2HG2 VAL A 314       5.889 -17.592   3.474  1.00  0.82           H  
ATOM   4854 3HG2 VAL A 314       6.210 -18.654   4.851  1.00  0.82           H  
ATOM   4855  N   TYR A 315       9.935 -15.194   4.603  1.00  0.80           N  
ATOM   4856  CA  TYR A 315      10.946 -14.233   5.027  1.00  0.80           C  
ATOM   4857  C   TYR A 315      11.228 -13.158   3.979  1.00  0.80           C  
ATOM   4858  O   TYR A 315      12.286 -13.194   3.351  1.00  0.80           O  
ATOM   4859  CB  TYR A 315      12.239 -14.964   5.331  1.00  0.80           C  
ATOM   4860  CG  TYR A 315      13.309 -14.116   5.973  1.00  0.80           C  
ATOM   4861  CD1 TYR A 315      13.054 -13.467   7.163  1.00  0.80           C  
ATOM   4862  CD2 TYR A 315      14.563 -13.995   5.360  1.00  0.80           C  
ATOM   4863  CE1 TYR A 315      14.035 -12.694   7.743  1.00  0.80           C  
ATOM   4864  CE2 TYR A 315      15.550 -13.225   5.940  1.00  0.80           C  
ATOM   4865  CZ  TYR A 315      15.288 -12.572   7.127  1.00  0.80           C  
ATOM   4866  OH  TYR A 315      16.244 -11.774   7.704  1.00  0.80           O  
ATOM   4867  H   TYR A 315       9.984 -15.632   3.682  1.00  0.80           H  
ATOM   4868  HA  TYR A 315      10.609 -13.755   5.945  1.00  0.80           H  
ATOM   4869 1HB  TYR A 315      12.039 -15.817   5.984  1.00  0.80           H  
ATOM   4870 2HB  TYR A 315      12.630 -15.347   4.413  1.00  0.80           H  
ATOM   4871  HD1 TYR A 315      12.076 -13.560   7.637  1.00  0.80           H  
ATOM   4872  HD2 TYR A 315      14.762 -14.505   4.421  1.00  0.80           H  
ATOM   4873  HE1 TYR A 315      13.836 -12.168   8.678  1.00  0.80           H  
ATOM   4874  HE2 TYR A 315      16.525 -13.122   5.458  1.00  0.80           H  
ATOM   4875  HH  TYR A 315      15.799 -10.984   8.095  1.00  0.80           H  
ATOM   4876  N   PRO A 316      10.331 -12.163   3.815  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      10.349 -11.108   2.801  1.00  0.77           C  
ATOM   4878  C   PRO A 316      11.629 -10.295   2.822  1.00  0.77           C  
ATOM   4879  O   PRO A 316      12.059  -9.769   1.793  1.00  0.77           O  
ATOM   4880  CB  PRO A 316       9.182 -10.228   3.226  1.00  0.77           C  
ATOM   4881  CG  PRO A 316       8.286 -11.158   4.037  1.00  0.77           C  
ATOM   4882  CD  PRO A 316       9.205 -12.052   4.755  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      10.184 -11.547   1.808  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316       9.549  -9.369   3.807  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316       8.680  -9.817   2.335  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316       7.681 -10.604   4.749  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316       7.594 -11.704   3.389  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316       9.530 -11.605   5.705  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316       8.681 -12.978   4.898  1.00  0.77           H  
ATOM   4890  N   GLU A 317      12.295 -10.268   3.975  1.00  0.75           N  
ATOM   4891  CA  GLU A 317      13.539  -9.536   4.116  1.00  0.75           C  
ATOM   4892  C   GLU A 317      14.562 -10.122   3.158  1.00  0.75           C  
ATOM   4893  O   GLU A 317      15.435  -9.410   2.673  1.00  0.75           O  
ATOM   4894  CB  GLU A 317      14.053  -9.610   5.550  1.00  0.75           C  
ATOM   4895  CG  GLU A 317      13.212  -8.866   6.580  1.00  0.75           C  
ATOM   4896  CD  GLU A 317      13.753  -8.941   8.028  1.00  0.75           C  
ATOM   4897  OE1 GLU A 317      14.800  -9.527   8.266  1.00  0.75           O  
ATOM   4898  OE2 GLU A 317      13.097  -8.404   8.890  1.00  0.75           O  
ATOM   4899  H   GLU A 317      11.917 -10.736   4.784  1.00  0.75           H  
ATOM   4900  HA  GLU A 317      13.370  -8.492   3.852  1.00  0.75           H  
ATOM   4901 1HB  GLU A 317      14.053 -10.626   5.830  1.00  0.75           H  
ATOM   4902 2HB  GLU A 317      15.081  -9.250   5.597  1.00  0.75           H  
ATOM   4903 1HG  GLU A 317      13.150  -7.819   6.285  1.00  0.75           H  
ATOM   4904 2HG  GLU A 317      12.204  -9.279   6.556  1.00  0.75           H  
ATOM   4905  N   GLY A 318      14.453 -11.424   2.891  1.00  0.73           N  
ATOM   4906  CA  GLY A 318      15.335 -12.116   1.979  1.00  0.73           C  
ATOM   4907  C   GLY A 318      15.188 -11.578   0.553  1.00  0.73           C  
ATOM   4908  O   GLY A 318      16.131 -11.628  -0.233  1.00  0.73           O  
ATOM   4909  H   GLY A 318      13.694 -11.959   3.301  1.00  0.73           H  
ATOM   4910 1HA  GLY A 318      16.363 -12.000   2.317  1.00  0.73           H  
ATOM   4911 2HA  GLY A 318      15.119 -13.176   2.012  1.00  0.73           H  
ATOM   4912  N   LEU A 319      13.988 -11.081   0.193  1.00  0.72           N  
ATOM   4913  CA  LEU A 319      13.776 -10.520  -1.137  1.00  0.72           C  
ATOM   4914  C   LEU A 319      14.542  -9.223  -1.188  1.00  0.72           C  
ATOM   4915  O   LEU A 319      15.286  -8.950  -2.125  1.00  0.72           O  
ATOM   4916  CB  LEU A 319      12.292 -10.257  -1.443  1.00  0.72           C  
ATOM   4917  CG  LEU A 319      12.043  -9.625  -2.840  1.00  0.72           C  
ATOM   4918  CD1 LEU A 319      12.577 -10.564  -3.927  1.00  0.72           C  
ATOM   4919  CD2 LEU A 319      10.554  -9.337  -3.045  1.00  0.72           C  
ATOM   4920  H   LEU A 319      13.235 -11.026   0.867  1.00  0.72           H  
ATOM   4921  HA  LEU A 319      14.177 -11.202  -1.884  1.00  0.72           H  
ATOM   4922 1HB  LEU A 319      11.735 -11.176  -1.369  1.00  0.72           H  
ATOM   4923 2HB  LEU A 319      11.901  -9.565  -0.702  1.00  0.72           H  
ATOM   4924  HG  LEU A 319      12.582  -8.699  -2.894  1.00  0.72           H  
ATOM   4925 1HD1 LEU A 319      12.429 -10.125  -4.910  1.00  0.72           H  
ATOM   4926 2HD1 LEU A 319      13.640 -10.742  -3.768  1.00  0.72           H  
ATOM   4927 3HD1 LEU A 319      12.047 -11.480  -3.871  1.00  0.72           H  
ATOM   4928 1HD2 LEU A 319      10.400  -8.879  -4.022  1.00  0.72           H  
ATOM   4929 2HD2 LEU A 319       9.996 -10.261  -2.989  1.00  0.72           H  
ATOM   4930 3HD2 LEU A 319      10.205  -8.658  -2.271  1.00  0.72           H  
ATOM   4931  N   TYR A 320      14.379  -8.433  -0.142  1.00  0.71           N  
ATOM   4932  CA  TYR A 320      15.085  -7.169  -0.006  1.00  0.71           C  
ATOM   4933  C   TYR A 320      16.604  -7.411  -0.097  1.00  0.71           C  
ATOM   4934  O   TYR A 320      17.294  -6.762  -0.886  1.00  0.71           O  
ATOM   4935  CB  TYR A 320      14.632  -6.507   1.298  1.00  0.71           C  
ATOM   4936  CG  TYR A 320      15.313  -5.292   1.765  1.00  0.71           C  
ATOM   4937  CD1 TYR A 320      15.041  -4.045   1.228  1.00  0.71           C  
ATOM   4938  CD2 TYR A 320      16.194  -5.434   2.805  1.00  0.71           C  
ATOM   4939  CE1 TYR A 320      15.686  -2.933   1.750  1.00  0.71           C  
ATOM   4940  CE2 TYR A 320      16.833  -4.352   3.325  1.00  0.71           C  
ATOM   4941  CZ  TYR A 320      16.593  -3.102   2.814  1.00  0.71           C  
ATOM   4942  OH  TYR A 320      17.278  -2.031   3.349  1.00  0.71           O  
ATOM   4943  H   TYR A 320      13.742  -8.744   0.596  1.00  0.71           H  
ATOM   4944  HA  TYR A 320      14.800  -6.521  -0.835  1.00  0.71           H  
ATOM   4945 1HB  TYR A 320      13.589  -6.249   1.196  1.00  0.71           H  
ATOM   4946 2HB  TYR A 320      14.685  -7.222   2.092  1.00  0.71           H  
ATOM   4947  HD1 TYR A 320      14.331  -3.943   0.406  1.00  0.71           H  
ATOM   4948  HD2 TYR A 320      16.375  -6.426   3.215  1.00  0.71           H  
ATOM   4949  HE1 TYR A 320      15.496  -1.942   1.337  1.00  0.71           H  
ATOM   4950  HE2 TYR A 320      17.534  -4.482   4.150  1.00  0.71           H  
ATOM   4951  HH  TYR A 320      16.984  -1.205   2.925  1.00  0.71           H  
ATOM   4952  N   HIS A 321      17.113  -8.385   0.674  1.00  0.70           N  
ATOM   4953  CA  HIS A 321      18.549  -8.685   0.693  1.00  0.70           C  
ATOM   4954  C   HIS A 321      19.027  -9.158  -0.678  1.00  0.70           C  
ATOM   4955  O   HIS A 321      20.085  -8.730  -1.158  1.00  0.70           O  
ATOM   4956  CB  HIS A 321      18.840  -9.823   1.684  1.00  0.70           C  
ATOM   4957  CG  HIS A 321      18.617  -9.491   3.132  1.00  0.70           C  
ATOM   4958  ND1 HIS A 321      18.479 -10.473   4.109  1.00  0.70           N  
ATOM   4959  CD2 HIS A 321      18.506  -8.307   3.770  1.00  0.70           C  
ATOM   4960  CE1 HIS A 321      18.280  -9.894   5.280  1.00  0.70           C  
ATOM   4961  NE2 HIS A 321      18.297  -8.581   5.105  1.00  0.70           N  
ATOM   4962  H   HIS A 321      16.493  -8.895   1.295  1.00  0.70           H  
ATOM   4963  HA  HIS A 321      19.110  -7.799   0.976  1.00  0.70           H  
ATOM   4964 1HB  HIS A 321      18.214 -10.679   1.436  1.00  0.70           H  
ATOM   4965 2HB  HIS A 321      19.873 -10.141   1.568  1.00  0.70           H  
ATOM   4966  HD2 HIS A 321      18.569  -7.321   3.313  1.00  0.70           H  
ATOM   4967  HE1 HIS A 321      18.130 -10.411   6.229  1.00  0.70           H  
ATOM   4968  HE2 HIS A 321      18.173  -7.889   5.830  1.00  0.70           H  
ATOM   4969  N   LEU A 322      18.234 -10.010  -1.323  1.00  0.70           N  
ATOM   4970  CA  LEU A 322      18.538 -10.529  -2.646  1.00  0.70           C  
ATOM   4971  C   LEU A 322      18.632  -9.452  -3.684  1.00  0.70           C  
ATOM   4972  O   LEU A 322      19.610  -9.384  -4.436  1.00  0.70           O  
ATOM   4973  CB  LEU A 322      17.444 -11.500  -3.080  1.00  0.70           C  
ATOM   4974  CG  LEU A 322      17.517 -11.973  -4.471  1.00  0.70           C  
ATOM   4975  CD1 LEU A 322      18.814 -12.670  -4.722  1.00  0.70           C  
ATOM   4976  CD2 LEU A 322      16.358 -12.870  -4.674  1.00  0.70           C  
ATOM   4977  H   LEU A 322      17.382 -10.345  -0.875  1.00  0.70           H  
ATOM   4978  HA  LEU A 322      19.489 -11.051  -2.597  1.00  0.70           H  
ATOM   4979 1HB  LEU A 322      17.431 -12.346  -2.436  1.00  0.70           H  
ATOM   4980 2HB  LEU A 322      16.489 -11.000  -2.971  1.00  0.70           H  
ATOM   4981  HG  LEU A 322      17.449 -11.126  -5.152  1.00  0.70           H  
ATOM   4982 1HD1 LEU A 322      18.847 -12.998  -5.743  1.00  0.70           H  
ATOM   4983 2HD1 LEU A 322      19.629 -11.971  -4.542  1.00  0.70           H  
ATOM   4984 3HD1 LEU A 322      18.908 -13.516  -4.064  1.00  0.70           H  
ATOM   4985 1HD2 LEU A 322      16.351 -13.225  -5.660  1.00  0.70           H  
ATOM   4986 2HD2 LEU A 322      16.424 -13.708  -3.992  1.00  0.70           H  
ATOM   4987 3HD2 LEU A 322      15.442 -12.314  -4.481  1.00  0.70           H  
ATOM   4988  N   LEU A 323      17.618  -8.609  -3.731  1.00  0.70           N  
ATOM   4989  CA  LEU A 323      17.563  -7.572  -4.724  1.00  0.70           C  
ATOM   4990  C   LEU A 323      18.675  -6.562  -4.497  1.00  0.70           C  
ATOM   4991  O   LEU A 323      19.218  -6.033  -5.460  1.00  0.70           O  
ATOM   4992  CB  LEU A 323      16.183  -6.955  -4.705  1.00  0.70           C  
ATOM   4993  CG  LEU A 323      15.092  -7.919  -5.151  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323      13.772  -7.238  -4.971  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323      15.351  -8.397  -6.595  1.00  0.70           C  
ATOM   4996  H   LEU A 323      16.847  -8.708  -3.072  1.00  0.70           H  
ATOM   4997  HA  LEU A 323      17.712  -8.027  -5.700  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323      15.959  -6.641  -3.682  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323      16.162  -6.096  -5.344  1.00  0.70           H  
ATOM   5000  HG  LEU A 323      15.104  -8.786  -4.507  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323      12.978  -7.902  -5.235  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323      13.663  -6.937  -3.930  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323      13.741  -6.390  -5.593  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323      14.581  -9.102  -6.888  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323      15.348  -7.558  -7.278  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323      16.321  -8.891  -6.639  1.00  0.70           H  
ATOM   5007  N   LYS A 324      19.043  -6.290  -3.237  1.00  0.71           N  
ATOM   5008  CA  LYS A 324      20.155  -5.376  -2.993  1.00  0.71           C  
ATOM   5009  C   LYS A 324      21.462  -5.998  -3.469  1.00  0.71           C  
ATOM   5010  O   LYS A 324      22.270  -5.334  -4.127  1.00  0.71           O  
ATOM   5011  CB  LYS A 324      20.221  -4.990  -1.521  1.00  0.71           C  
ATOM   5012  CG  LYS A 324      19.107  -4.052  -1.087  1.00  0.71           C  
ATOM   5013  CD  LYS A 324      19.080  -3.884   0.407  1.00  0.71           C  
ATOM   5014  CE  LYS A 324      20.165  -2.937   0.935  1.00  0.71           C  
ATOM   5015  NZ  LYS A 324      20.116  -2.793   2.448  1.00  0.71           N  
ATOM   5016  H   LYS A 324      18.545  -6.701  -2.446  1.00  0.71           H  
ATOM   5017  HA  LYS A 324      20.010  -4.477  -3.564  1.00  0.71           H  
ATOM   5018 1HB  LYS A 324      20.149  -5.894  -0.911  1.00  0.71           H  
ATOM   5019 2HB  LYS A 324      21.177  -4.518  -1.305  1.00  0.71           H  
ATOM   5020 1HG  LYS A 324      19.252  -3.074  -1.548  1.00  0.71           H  
ATOM   5021 2HG  LYS A 324      18.146  -4.445  -1.416  1.00  0.71           H  
ATOM   5022 1HD  LYS A 324      18.137  -3.461   0.638  1.00  0.71           H  
ATOM   5023 2HD  LYS A 324      19.155  -4.857   0.896  1.00  0.71           H  
ATOM   5024 1HE  LYS A 324      21.149  -3.297   0.641  1.00  0.71           H  
ATOM   5025 2HE  LYS A 324      20.003  -1.960   0.494  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 324      20.825  -2.140   2.745  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 324      19.189  -2.453   2.766  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 324      20.285  -3.691   2.870  1.00  0.71           H  
ATOM   5029  N   ARG A 325      21.655  -7.294  -3.201  1.00  0.74           N  
ATOM   5030  CA  ARG A 325      22.850  -7.977  -3.676  1.00  0.74           C  
ATOM   5031  C   ARG A 325      22.924  -7.882  -5.194  1.00  0.74           C  
ATOM   5032  O   ARG A 325      23.917  -7.403  -5.753  1.00  0.74           O  
ATOM   5033  CB  ARG A 325      22.867  -9.444  -3.220  1.00  0.74           C  
ATOM   5034  CG  ARG A 325      24.140 -10.249  -3.597  1.00  0.74           C  
ATOM   5035  CD  ARG A 325      24.020 -10.950  -4.925  1.00  0.74           C  
ATOM   5036  NE  ARG A 325      22.900 -11.897  -4.957  1.00  0.74           N  
ATOM   5037  CZ  ARG A 325      22.968 -13.178  -4.516  1.00  0.74           C  
ATOM   5038  NH1 ARG A 325      24.097 -13.646  -4.038  1.00  0.74           N  
ATOM   5039  NH2 ARG A 325      21.908 -13.953  -4.566  1.00  0.74           N  
ATOM   5040  H   ARG A 325      20.975  -7.811  -2.642  1.00  0.74           H  
ATOM   5041  HA  ARG A 325      23.723  -7.481  -3.256  1.00  0.74           H  
ATOM   5042 1HB  ARG A 325      22.750  -9.484  -2.139  1.00  0.74           H  
ATOM   5043 2HB  ARG A 325      22.013  -9.963  -3.653  1.00  0.74           H  
ATOM   5044 1HG  ARG A 325      24.992  -9.569  -3.662  1.00  0.74           H  
ATOM   5045 2HG  ARG A 325      24.335 -10.999  -2.832  1.00  0.74           H  
ATOM   5046 1HD  ARG A 325      23.882 -10.222  -5.721  1.00  0.74           H  
ATOM   5047 2HD  ARG A 325      24.937 -11.510  -5.112  1.00  0.74           H  
ATOM   5048  HE  ARG A 325      22.018 -11.564  -5.319  1.00  0.74           H  
ATOM   5049 1HH1 ARG A 325      24.906 -13.048  -3.995  1.00  0.74           H  
ATOM   5050 2HH1 ARG A 325      24.171 -14.627  -3.701  1.00  0.74           H  
ATOM   5051 1HH2 ARG A 325      21.044 -13.579  -4.914  1.00  0.74           H  
ATOM   5052 2HH2 ARG A 325      21.958 -14.907  -4.227  1.00  0.74           H  
ATOM   5053  N   LEU A 326      21.840  -8.280  -5.860  1.00  0.77           N  
ATOM   5054  CA  LEU A 326      21.805  -8.266  -7.307  1.00  0.77           C  
ATOM   5055  C   LEU A 326      21.893  -6.845  -7.845  1.00  0.77           C  
ATOM   5056  O   LEU A 326      22.547  -6.596  -8.847  1.00  0.77           O  
ATOM   5057  CB  LEU A 326      20.526  -8.934  -7.803  1.00  0.77           C  
ATOM   5058  CG  LEU A 326      20.419 -10.413  -7.553  1.00  0.77           C  
ATOM   5059  CD1 LEU A 326      19.064 -10.860  -7.963  1.00  0.77           C  
ATOM   5060  CD2 LEU A 326      21.483 -11.142  -8.316  1.00  0.77           C  
ATOM   5061  H   LEU A 326      21.029  -8.619  -5.344  1.00  0.77           H  
ATOM   5062  HA  LEU A 326      22.661  -8.829  -7.676  1.00  0.77           H  
ATOM   5063 1HB  LEU A 326      19.680  -8.458  -7.306  1.00  0.77           H  
ATOM   5064 2HB  LEU A 326      20.438  -8.768  -8.878  1.00  0.77           H  
ATOM   5065  HG  LEU A 326      20.537 -10.609  -6.492  1.00  0.77           H  
ATOM   5066 1HD1 LEU A 326      18.958 -11.919  -7.784  1.00  0.77           H  
ATOM   5067 2HD1 LEU A 326      18.316 -10.317  -7.390  1.00  0.77           H  
ATOM   5068 3HD1 LEU A 326      18.942 -10.656  -9.022  1.00  0.77           H  
ATOM   5069 1HD2 LEU A 326      21.396 -12.198  -8.117  1.00  0.77           H  
ATOM   5070 2HD2 LEU A 326      21.359 -10.960  -9.380  1.00  0.77           H  
ATOM   5071 3HD2 LEU A 326      22.468 -10.797  -8.000  1.00  0.77           H  
ATOM   5072  N   GLY A 327      21.273  -5.887  -7.169  1.00  0.82           N  
ATOM   5073  CA  GLY A 327      21.306  -4.501  -7.610  1.00  0.82           C  
ATOM   5074  C   GLY A 327      22.729  -3.962  -7.665  1.00  0.82           C  
ATOM   5075  O   GLY A 327      23.067  -3.168  -8.544  1.00  0.82           O  
ATOM   5076  H   GLY A 327      20.736  -6.110  -6.344  1.00  0.82           H  
ATOM   5077 1HA  GLY A 327      20.838  -4.420  -8.591  1.00  0.82           H  
ATOM   5078 2HA  GLY A 327      20.725  -3.901  -6.917  1.00  0.82           H  
ATOM   5079  N   ARG A 328      23.564  -4.400  -6.722  1.00  0.87           N  
ATOM   5080  CA  ARG A 328      24.956  -3.985  -6.662  1.00  0.87           C  
ATOM   5081  C   ARG A 328      25.864  -4.755  -7.627  1.00  0.87           C  
ATOM   5082  O   ARG A 328      26.809  -4.185  -8.179  1.00  0.87           O  
ATOM   5083  CB  ARG A 328      25.463  -4.146  -5.243  1.00  0.87           C  
ATOM   5084  CG  ARG A 328      24.841  -3.161  -4.265  1.00  0.87           C  
ATOM   5085  CD  ARG A 328      25.259  -3.398  -2.870  1.00  0.87           C  
ATOM   5086  NE  ARG A 328      24.653  -2.427  -1.966  1.00  0.87           N  
ATOM   5087  CZ  ARG A 328      24.805  -2.422  -0.629  1.00  0.87           C  
ATOM   5088  NH1 ARG A 328      25.544  -3.340  -0.046  1.00  0.87           N  
ATOM   5089  NH2 ARG A 328      24.211  -1.488   0.097  1.00  0.87           N  
ATOM   5090  H   ARG A 328      23.204  -5.022  -5.995  1.00  0.87           H  
ATOM   5091  HA  ARG A 328      25.003  -2.928  -6.922  1.00  0.87           H  
ATOM   5092 1HB  ARG A 328      25.227  -5.154  -4.891  1.00  0.87           H  
ATOM   5093 2HB  ARG A 328      26.543  -4.028  -5.216  1.00  0.87           H  
ATOM   5094 1HG  ARG A 328      25.131  -2.149  -4.541  1.00  0.87           H  
ATOM   5095 2HG  ARG A 328      23.755  -3.249  -4.313  1.00  0.87           H  
ATOM   5096 1HD  ARG A 328      24.937  -4.396  -2.566  1.00  0.87           H  
ATOM   5097 2HD  ARG A 328      26.341  -3.319  -2.788  1.00  0.87           H  
ATOM   5098  HE  ARG A 328      24.076  -1.703  -2.376  1.00  0.87           H  
ATOM   5099 1HH1 ARG A 328      25.997  -4.051  -0.603  1.00  0.87           H  
ATOM   5100 2HH1 ARG A 328      25.660  -3.334   0.957  1.00  0.87           H  
ATOM   5101 1HH2 ARG A 328      23.641  -0.778  -0.353  1.00  0.87           H  
ATOM   5102 2HH2 ARG A 328      24.329  -1.478   1.099  1.00  0.87           H  
ATOM   5103  N   GLU A 329      25.589  -6.047  -7.826  1.00  0.93           N  
ATOM   5104  CA  GLU A 329      26.435  -6.876  -8.687  1.00  0.93           C  
ATOM   5105  C   GLU A 329      26.043  -6.897 -10.171  1.00  0.93           C  
ATOM   5106  O   GLU A 329      26.913  -6.988 -11.038  1.00  0.93           O  
ATOM   5107  CB  GLU A 329      26.481  -8.311  -8.152  1.00  0.93           C  
ATOM   5108  CG  GLU A 329      27.167  -8.444  -6.787  1.00  0.93           C  
ATOM   5109  CD  GLU A 329      27.239  -9.865  -6.294  1.00  0.93           C  
ATOM   5110  OE1 GLU A 329      26.591 -10.701  -6.878  1.00  0.93           O  
ATOM   5111  OE2 GLU A 329      27.955 -10.126  -5.339  1.00  0.93           O  
ATOM   5112  H   GLU A 329      24.805  -6.472  -7.331  1.00  0.93           H  
ATOM   5113  HA  GLU A 329      27.447  -6.477  -8.628  1.00  0.93           H  
ATOM   5114 1HB  GLU A 329      25.458  -8.687  -8.048  1.00  0.93           H  
ATOM   5115 2HB  GLU A 329      26.996  -8.953  -8.865  1.00  0.93           H  
ATOM   5116 1HG  GLU A 329      28.176  -8.040  -6.856  1.00  0.93           H  
ATOM   5117 2HG  GLU A 329      26.613  -7.843  -6.062  1.00  0.93           H  
ATOM   5118  N   VAL A 330      24.749  -6.830 -10.470  1.00  0.96           N  
ATOM   5119  CA  VAL A 330      24.275  -6.944 -11.837  1.00  0.96           C  
ATOM   5120  C   VAL A 330      23.896  -5.541 -12.341  1.00  0.96           C  
ATOM   5121  O   VAL A 330      22.956  -4.953 -11.824  1.00  0.96           O  
ATOM   5122  CB  VAL A 330      23.006  -7.814 -11.883  1.00  0.96           C  
ATOM   5123  CG1 VAL A 330      22.548  -7.973 -13.303  1.00  0.96           C  
ATOM   5124  CG2 VAL A 330      23.227  -9.116 -11.172  1.00  0.96           C  
ATOM   5125  H   VAL A 330      24.067  -6.729  -9.732  1.00  0.96           H  
ATOM   5126  HA  VAL A 330      25.047  -7.408 -12.429  1.00  0.96           H  
ATOM   5127  HB  VAL A 330      22.210  -7.281 -11.363  1.00  0.96           H  
ATOM   5128 1HG1 VAL A 330      21.623  -8.543 -13.331  1.00  0.96           H  
ATOM   5129 2HG1 VAL A 330      22.379  -7.004 -13.703  1.00  0.96           H  
ATOM   5130 3HG1 VAL A 330      23.310  -8.489 -13.884  1.00  0.96           H  
ATOM   5131 1HG2 VAL A 330      22.315  -9.691 -11.183  1.00  0.96           H  
ATOM   5132 2HG2 VAL A 330      23.986  -9.666 -11.639  1.00  0.96           H  
ATOM   5133 3HG2 VAL A 330      23.514  -8.917 -10.137  1.00  0.96           H  
ATOM   5134  N   PRO A 331      24.564  -4.984 -13.361  1.00  0.96           N  
ATOM   5135  CA  PRO A 331      24.345  -3.639 -13.876  1.00  0.96           C  
ATOM   5136  C   PRO A 331      23.036  -3.513 -14.647  1.00  0.96           C  
ATOM   5137  O   PRO A 331      22.574  -2.413 -14.952  1.00  0.96           O  
ATOM   5138  CB  PRO A 331      25.543  -3.455 -14.801  1.00  0.96           C  
ATOM   5139  CG  PRO A 331      25.884  -4.861 -15.257  1.00  0.96           C  
ATOM   5140  CD  PRO A 331      25.560  -5.749 -14.082  1.00  0.96           C  
ATOM   5141  HA  PRO A 331      24.373  -2.925 -13.039  1.00  0.96           H  
ATOM   5142 1HB  PRO A 331      25.270  -2.794 -15.637  1.00  0.96           H  
ATOM   5143 2HB  PRO A 331      26.367  -2.968 -14.259  1.00  0.96           H  
ATOM   5144 1HG  PRO A 331      25.300  -5.122 -16.150  1.00  0.96           H  
ATOM   5145 2HG  PRO A 331      26.943  -4.920 -15.546  1.00  0.96           H  
ATOM   5146 1HD  PRO A 331      25.100  -6.659 -14.473  1.00  0.96           H  
ATOM   5147 2HD  PRO A 331      26.454  -5.938 -13.460  1.00  0.96           H  
ATOM   5148  N   TRP A 332      22.472  -4.650 -15.005  1.00  0.94           N  
ATOM   5149  CA  TRP A 332      21.262  -4.718 -15.787  1.00  0.94           C  
ATOM   5150  C   TRP A 332      20.081  -4.375 -14.889  1.00  0.94           C  
ATOM   5151  O   TRP A 332      20.111  -4.725 -13.711  1.00  0.94           O  
ATOM   5152  CB  TRP A 332      21.078  -6.140 -16.273  1.00  0.94           C  
ATOM   5153  CG  TRP A 332      22.170  -6.565 -17.141  1.00  0.94           C  
ATOM   5154  CD1 TRP A 332      22.951  -5.763 -17.900  1.00  0.94           C  
ATOM   5155  CD2 TRP A 332      22.685  -7.904 -17.302  1.00  0.94           C  
ATOM   5156  NE1 TRP A 332      23.903  -6.506 -18.547  1.00  0.94           N  
ATOM   5157  CE2 TRP A 332      23.752  -7.820 -18.193  1.00  0.94           C  
ATOM   5158  CE3 TRP A 332      22.334  -9.152 -16.764  1.00  0.94           C  
ATOM   5159  CZ2 TRP A 332      24.471  -8.930 -18.573  1.00  0.94           C  
ATOM   5160  CZ3 TRP A 332      23.064 -10.264 -17.143  1.00  0.94           C  
ATOM   5161  CH2 TRP A 332      24.100 -10.146 -18.034  1.00  0.94           C  
ATOM   5162  H   TRP A 332      22.903  -5.514 -14.723  1.00  0.94           H  
ATOM   5163  HA  TRP A 332      21.360  -4.042 -16.628  1.00  0.94           H  
ATOM   5164 1HB  TRP A 332      20.967  -6.822 -15.445  1.00  0.94           H  
ATOM   5165 2HB  TRP A 332      20.161  -6.195 -16.852  1.00  0.94           H  
ATOM   5166  HD1 TRP A 332      22.838  -4.683 -17.984  1.00  0.94           H  
ATOM   5167  HE1 TRP A 332      24.600  -6.137 -19.176  1.00  0.94           H  
ATOM   5168  HE3 TRP A 332      21.510  -9.237 -16.064  1.00  0.94           H  
ATOM   5169  HZ2 TRP A 332      25.309  -8.872 -19.267  1.00  0.94           H  
ATOM   5170  HZ3 TRP A 332      22.793 -11.233 -16.722  1.00  0.94           H  
ATOM   5171  HH2 TRP A 332      24.659 -11.028 -18.324  1.00  0.94           H  
ATOM   5172  N   PRO A 333      19.038  -3.714 -15.391  1.00  0.89           N  
ATOM   5173  CA  PRO A 333      17.776  -3.523 -14.711  1.00  0.89           C  
ATOM   5174  C   PRO A 333      17.228  -4.873 -14.297  1.00  0.89           C  
ATOM   5175  O   PRO A 333      17.399  -5.866 -15.027  1.00  0.89           O  
ATOM   5176  CB  PRO A 333      16.925  -2.849 -15.780  1.00  0.89           C  
ATOM   5177  CG  PRO A 333      17.934  -2.118 -16.643  1.00  0.89           C  
ATOM   5178  CD  PRO A 333      19.158  -2.999 -16.664  1.00  0.89           C  
ATOM   5179  HA  PRO A 333      17.917  -2.864 -13.835  1.00  0.89           H  
ATOM   5180 1HB  PRO A 333      16.335  -3.600 -16.328  1.00  0.89           H  
ATOM   5181 2HB  PRO A 333      16.225  -2.170 -15.297  1.00  0.89           H  
ATOM   5182 1HG  PRO A 333      17.521  -1.925 -17.644  1.00  0.89           H  
ATOM   5183 2HG  PRO A 333      18.151  -1.138 -16.187  1.00  0.89           H  
ATOM   5184 1HD  PRO A 333      19.156  -3.678 -17.504  1.00  0.89           H  
ATOM   5185 2HD  PRO A 333      20.041  -2.337 -16.655  1.00  0.89           H  
ATOM   5186  N   LEU A 334      16.611  -4.912 -13.125  1.00  0.83           N  
ATOM   5187  CA  LEU A 334      16.064  -6.153 -12.611  1.00  0.83           C  
ATOM   5188  C   LEU A 334      14.548  -6.158 -12.617  1.00  0.83           C  
ATOM   5189  O   LEU A 334      13.914  -5.118 -12.433  1.00  0.83           O  
ATOM   5190  CB  LEU A 334      16.494  -6.392 -11.155  1.00  0.83           C  
ATOM   5191  CG  LEU A 334      17.994  -6.413 -10.813  1.00  0.83           C  
ATOM   5192  CD1 LEU A 334      18.142  -6.624  -9.300  1.00  0.83           C  
ATOM   5193  CD2 LEU A 334      18.691  -7.498 -11.589  1.00  0.83           C  
ATOM   5194  H   LEU A 334      16.510  -4.054 -12.578  1.00  0.83           H  
ATOM   5195  HA  LEU A 334      16.422  -6.965 -13.230  1.00  0.83           H  
ATOM   5196 1HB  LEU A 334      16.068  -5.611 -10.583  1.00  0.83           H  
ATOM   5197 2HB  LEU A 334      16.061  -7.337 -10.821  1.00  0.83           H  
ATOM   5198  HG  LEU A 334      18.443  -5.446 -11.066  1.00  0.83           H  
ATOM   5199 1HD1 LEU A 334      19.193  -6.617  -9.047  1.00  0.83           H  
ATOM   5200 2HD1 LEU A 334      17.639  -5.822  -8.767  1.00  0.83           H  
ATOM   5201 3HD1 LEU A 334      17.703  -7.581  -9.014  1.00  0.83           H  
ATOM   5202 1HD2 LEU A 334      19.752  -7.503 -11.337  1.00  0.83           H  
ATOM   5203 2HD2 LEU A 334      18.249  -8.465 -11.346  1.00  0.83           H  
ATOM   5204 3HD2 LEU A 334      18.570  -7.293 -12.652  1.00  0.83           H  
ATOM   5205  N   TYR A 335      13.972  -7.335 -12.750  1.00  0.78           N  
ATOM   5206  CA  TYR A 335      12.539  -7.494 -12.534  1.00  0.78           C  
ATOM   5207  C   TYR A 335      12.334  -8.548 -11.475  1.00  0.78           C  
ATOM   5208  O   TYR A 335      12.990  -9.586 -11.506  1.00  0.78           O  
ATOM   5209  CB  TYR A 335      11.795  -7.925 -13.821  1.00  0.78           C  
ATOM   5210  CG  TYR A 335      11.684  -6.896 -14.908  1.00  0.78           C  
ATOM   5211  CD1 TYR A 335      12.701  -6.697 -15.829  1.00  0.78           C  
ATOM   5212  CD2 TYR A 335      10.516  -6.159 -14.989  1.00  0.78           C  
ATOM   5213  CE1 TYR A 335      12.543  -5.741 -16.821  1.00  0.78           C  
ATOM   5214  CE2 TYR A 335      10.358  -5.218 -15.964  1.00  0.78           C  
ATOM   5215  CZ  TYR A 335      11.363  -5.001 -16.876  1.00  0.78           C  
ATOM   5216  OH  TYR A 335      11.205  -4.049 -17.832  1.00  0.78           O  
ATOM   5217  H   TYR A 335      14.564  -8.141 -12.972  1.00  0.78           H  
ATOM   5218  HA  TYR A 335      12.113  -6.560 -12.163  1.00  0.78           H  
ATOM   5219 1HB  TYR A 335      12.289  -8.801 -14.241  1.00  0.78           H  
ATOM   5220 2HB  TYR A 335      10.781  -8.234 -13.549  1.00  0.78           H  
ATOM   5221  HD1 TYR A 335      13.616  -7.285 -15.767  1.00  0.78           H  
ATOM   5222  HD2 TYR A 335       9.722  -6.329 -14.265  1.00  0.78           H  
ATOM   5223  HE1 TYR A 335      13.336  -5.568 -17.548  1.00  0.78           H  
ATOM   5224  HE2 TYR A 335       9.439  -4.636 -16.010  1.00  0.78           H  
ATOM   5225  HH  TYR A 335      10.356  -3.616 -17.715  1.00  0.78           H  
ATOM   5226  N   VAL A 336      11.396  -8.330 -10.574  1.00  0.75           N  
ATOM   5227  CA  VAL A 336      11.082  -9.395  -9.647  1.00  0.75           C  
ATOM   5228  C   VAL A 336      10.016 -10.131 -10.399  1.00  0.75           C  
ATOM   5229  O   VAL A 336       9.076  -9.506 -10.882  1.00  0.75           O  
ATOM   5230  CB  VAL A 336      10.564  -8.882  -8.304  1.00  0.75           C  
ATOM   5231  CG1 VAL A 336      10.233 -10.049  -7.402  1.00  0.75           C  
ATOM   5232  CG2 VAL A 336      11.567  -7.960  -7.687  1.00  0.75           C  
ATOM   5233  H   VAL A 336      10.872  -7.452 -10.534  1.00  0.75           H  
ATOM   5234  HA  VAL A 336      11.939 -10.047  -9.491  1.00  0.75           H  
ATOM   5235  HB  VAL A 336       9.659  -8.335  -8.461  1.00  0.75           H  
ATOM   5236 1HG1 VAL A 336       9.849  -9.680  -6.458  1.00  0.75           H  
ATOM   5237 2HG1 VAL A 336       9.477 -10.676  -7.882  1.00  0.75           H  
ATOM   5238 3HG1 VAL A 336      11.135 -10.638  -7.223  1.00  0.75           H  
ATOM   5239 1HG2 VAL A 336      11.179  -7.584  -6.742  1.00  0.75           H  
ATOM   5240 2HG2 VAL A 336      12.482  -8.502  -7.522  1.00  0.75           H  
ATOM   5241 3HG2 VAL A 336      11.751  -7.123  -8.363  1.00  0.75           H  
ATOM   5242  N   THR A 337      10.160 -11.417 -10.566  1.00  0.74           N  
ATOM   5243  CA  THR A 337       9.217 -12.072 -11.425  1.00  0.74           C  
ATOM   5244  C   THR A 337       8.267 -12.924 -10.625  1.00  0.74           C  
ATOM   5245  O   THR A 337       7.369 -12.388 -10.001  1.00  0.74           O  
ATOM   5246  CB  THR A 337       9.953 -12.924 -12.476  1.00  0.74           C  
ATOM   5247  OG1 THR A 337      10.740 -13.888 -11.804  1.00  0.74           O  
ATOM   5248  CG2 THR A 337      10.851 -12.024 -13.284  1.00  0.74           C  
ATOM   5249  H   THR A 337      10.928 -11.916 -10.143  1.00  0.74           H  
ATOM   5250  HA  THR A 337       8.640 -11.329 -11.955  1.00  0.74           H  
ATOM   5251  HB  THR A 337       9.237 -13.420 -13.133  1.00  0.74           H  
ATOM   5252  HG1 THR A 337      11.187 -13.453 -11.037  1.00  0.74           H  
ATOM   5253 1HG2 THR A 337      11.379 -12.611 -14.020  1.00  0.74           H  
ATOM   5254 2HG2 THR A 337      10.252 -11.271 -13.776  1.00  0.74           H  
ATOM   5255 3HG2 THR A 337      11.561 -11.541 -12.624  1.00  0.74           H  
ATOM   5256  N   GLU A 338       8.468 -14.223 -10.589  1.00  0.73           N  
ATOM   5257  CA  GLU A 338       7.443 -15.107 -10.062  1.00  0.73           C  
ATOM   5258  C   GLU A 338       7.422 -15.326  -8.563  1.00  0.73           C  
ATOM   5259  O   GLU A 338       7.824 -16.381  -8.071  1.00  0.73           O  
ATOM   5260  CB  GLU A 338       7.549 -16.415 -10.799  1.00  0.73           C  
ATOM   5261  CG  GLU A 338       7.259 -16.236 -12.261  1.00  0.73           C  
ATOM   5262  CD  GLU A 338       7.301 -17.473 -13.077  1.00  0.73           C  
ATOM   5263  OE1 GLU A 338       8.036 -18.361 -12.741  1.00  0.73           O  
ATOM   5264  OE2 GLU A 338       6.604 -17.527 -14.062  1.00  0.73           O  
ATOM   5265  H   GLU A 338       9.305 -14.595 -11.011  1.00  0.73           H  
ATOM   5266  HA  GLU A 338       6.479 -14.666 -10.323  1.00  0.73           H  
ATOM   5267 1HB  GLU A 338       8.542 -16.820 -10.689  1.00  0.73           H  
ATOM   5268 2HB  GLU A 338       6.854 -17.102 -10.387  1.00  0.73           H  
ATOM   5269 1HG  GLU A 338       6.287 -15.802 -12.332  1.00  0.73           H  
ATOM   5270 2HG  GLU A 338       7.971 -15.523 -12.671  1.00  0.73           H  
ATOM   5271  N   ASN A 339       6.920 -14.322  -7.851  1.00  0.73           N  
ATOM   5272  CA  ASN A 339       6.848 -14.370  -6.394  1.00  0.73           C  
ATOM   5273  C   ASN A 339       5.431 -14.693  -5.876  1.00  0.73           C  
ATOM   5274  O   ASN A 339       4.458 -14.775  -6.635  1.00  0.73           O  
ATOM   5275  CB  ASN A 339       7.430 -13.108  -5.791  1.00  0.73           C  
ATOM   5276  CG  ASN A 339       8.951 -13.037  -5.973  1.00  0.73           C  
ATOM   5277  OD1 ASN A 339       9.565 -13.683  -6.853  1.00  0.73           O  
ATOM   5278  ND2 ASN A 339       9.560 -12.272  -5.122  1.00  0.73           N  
ATOM   5279  H   ASN A 339       6.601 -13.476  -8.353  1.00  0.73           H  
ATOM   5280  HA  ASN A 339       7.487 -15.189  -6.056  1.00  0.73           H  
ATOM   5281 1HB  ASN A 339       6.980 -12.237  -6.277  1.00  0.73           H  
ATOM   5282 2HB  ASN A 339       7.194 -13.051  -4.728  1.00  0.73           H  
ATOM   5283 1HD2 ASN A 339      10.553 -12.175  -5.160  1.00  0.73           H  
ATOM   5284 2HD2 ASN A 339       9.025 -11.808  -4.424  1.00  0.73           H  
ATOM   5285  N   GLY A 340       5.323 -14.934  -4.575  1.00  0.75           N  
ATOM   5286  CA  GLY A 340       4.057 -15.297  -3.944  1.00  0.75           C  
ATOM   5287  C   GLY A 340       4.236 -16.664  -3.307  1.00  0.75           C  
ATOM   5288  O   GLY A 340       5.334 -17.215  -3.351  1.00  0.75           O  
ATOM   5289  H   GLY A 340       6.150 -14.871  -3.998  1.00  0.75           H  
ATOM   5290 1HA  GLY A 340       3.783 -14.563  -3.192  1.00  0.75           H  
ATOM   5291 2HA  GLY A 340       3.258 -15.319  -4.684  1.00  0.75           H  
ATOM   5292  N   ALA A 341       3.187 -17.226  -2.719  1.00  0.78           N  
ATOM   5293  CA  ALA A 341       3.378 -18.517  -2.074  1.00  0.78           C  
ATOM   5294  C   ALA A 341       2.138 -19.394  -2.032  1.00  0.78           C  
ATOM   5295  O   ALA A 341       0.994 -18.924  -2.129  1.00  0.78           O  
ATOM   5296  CB  ALA A 341       3.889 -18.298  -0.687  1.00  0.78           C  
ATOM   5297  H   ALA A 341       2.291 -16.764  -2.706  1.00  0.78           H  
ATOM   5298  HA  ALA A 341       4.128 -19.070  -2.640  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341       4.057 -19.252  -0.239  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341       4.810 -17.757  -0.746  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341       3.202 -17.751  -0.114  1.00  0.78           H  
ATOM   5302  N   ALA A 342       2.420 -20.694  -1.896  1.00  0.85           N  
ATOM   5303  CA  ALA A 342       1.435 -21.760  -1.819  1.00  0.85           C  
ATOM   5304  C   ALA A 342       0.880 -22.006  -0.409  1.00  0.85           C  
ATOM   5305  O   ALA A 342       1.628 -22.184   0.554  1.00  0.85           O  
ATOM   5306  CB  ALA A 342       2.066 -23.028  -2.339  1.00  0.85           C  
ATOM   5307  H   ALA A 342       3.392 -20.957  -1.850  1.00  0.85           H  
ATOM   5308  HA  ALA A 342       0.611 -21.483  -2.461  1.00  0.85           H  
ATOM   5309 1HB  ALA A 342       1.327 -23.811  -2.337  1.00  0.85           H  
ATOM   5310 2HB  ALA A 342       2.423 -22.873  -3.362  1.00  0.85           H  
ATOM   5311 3HB  ALA A 342       2.902 -23.312  -1.706  1.00  0.85           H  
ATOM   5312  N   TYR A 343      -0.440 -22.029  -0.316  1.00  0.96           N  
ATOM   5313  CA  TYR A 343      -1.166 -22.270   0.933  1.00  0.96           C  
ATOM   5314  C   TYR A 343      -2.350 -23.205   0.660  1.00  0.96           C  
ATOM   5315  O   TYR A 343      -2.655 -23.458  -0.509  1.00  0.96           O  
ATOM   5316  CB  TYR A 343      -1.607 -20.946   1.580  1.00  0.96           C  
ATOM   5317  CG  TYR A 343      -0.455 -20.021   1.931  1.00  0.96           C  
ATOM   5318  CD1 TYR A 343      -0.052 -19.058   1.047  1.00  0.96           C  
ATOM   5319  CD2 TYR A 343       0.208 -20.160   3.142  1.00  0.96           C  
ATOM   5320  CE1 TYR A 343       0.978 -18.223   1.364  1.00  0.96           C  
ATOM   5321  CE2 TYR A 343       1.258 -19.321   3.455  1.00  0.96           C  
ATOM   5322  CZ  TYR A 343       1.637 -18.350   2.569  1.00  0.96           C  
ATOM   5323  OH  TYR A 343       2.669 -17.503   2.879  1.00  0.96           O  
ATOM   5324  H   TYR A 343      -0.964 -21.888  -1.180  1.00  0.96           H  
ATOM   5325  HA  TYR A 343      -0.493 -22.759   1.625  1.00  0.96           H  
ATOM   5326 1HB  TYR A 343      -2.269 -20.411   0.909  1.00  0.96           H  
ATOM   5327 2HB  TYR A 343      -2.180 -21.130   2.482  1.00  0.96           H  
ATOM   5328  HD1 TYR A 343      -0.563 -18.951   0.095  1.00  0.96           H  
ATOM   5329  HD2 TYR A 343      -0.102 -20.928   3.853  1.00  0.96           H  
ATOM   5330  HE1 TYR A 343       1.265 -17.458   0.659  1.00  0.96           H  
ATOM   5331  HE2 TYR A 343       1.773 -19.428   4.410  1.00  0.96           H  
ATOM   5332  HH  TYR A 343       2.727 -16.815   2.214  1.00  0.96           H  
ATOM   5333  N   PRO A 344      -2.905 -23.915   1.654  1.00  1.14           N  
ATOM   5334  CA  PRO A 344      -4.182 -24.575   1.505  1.00  1.14           C  
ATOM   5335  C   PRO A 344      -5.253 -23.489   1.515  1.00  1.14           C  
ATOM   5336  O   PRO A 344      -5.145 -22.546   2.300  1.00  1.14           O  
ATOM   5337  CB  PRO A 344      -4.246 -25.462   2.747  1.00  1.14           C  
ATOM   5338  CG  PRO A 344      -3.390 -24.732   3.779  1.00  1.14           C  
ATOM   5339  CD  PRO A 344      -2.270 -24.090   2.977  1.00  1.14           C  
ATOM   5340  HA  PRO A 344      -4.204 -25.159   0.573  1.00  1.14           H  
ATOM   5341 1HB  PRO A 344      -5.295 -25.575   3.065  1.00  1.14           H  
ATOM   5342 2HB  PRO A 344      -3.871 -26.469   2.509  1.00  1.14           H  
ATOM   5343 1HG  PRO A 344      -4.002 -23.993   4.317  1.00  1.14           H  
ATOM   5344 2HG  PRO A 344      -3.018 -25.444   4.532  1.00  1.14           H  
ATOM   5345 1HD  PRO A 344      -1.973 -23.147   3.437  1.00  1.14           H  
ATOM   5346 2HD  PRO A 344      -1.461 -24.797   2.929  1.00  1.14           H  
ATOM   5347  N   ASP A 345      -6.319 -23.658   0.742  1.00  1.38           N  
ATOM   5348  CA  ASP A 345      -7.432 -22.712   0.791  1.00  1.38           C  
ATOM   5349  C   ASP A 345      -8.641 -23.366   1.435  1.00  1.38           C  
ATOM   5350  O   ASP A 345      -9.103 -24.406   0.972  1.00  1.38           O  
ATOM   5351  CB  ASP A 345      -7.834 -22.189  -0.583  1.00  1.38           C  
ATOM   5352  CG  ASP A 345      -6.740 -21.361  -1.308  1.00  1.38           C  
ATOM   5353  OD1 ASP A 345      -5.774 -20.942  -0.716  1.00  1.38           O  
ATOM   5354  OD2 ASP A 345      -6.929 -21.131  -2.466  1.00  1.38           O  
ATOM   5355  H   ASP A 345      -6.362 -24.449   0.117  1.00  1.38           H  
ATOM   5356  HA  ASP A 345      -7.144 -21.859   1.406  1.00  1.38           H  
ATOM   5357 1HB  ASP A 345      -8.137 -23.018  -1.206  1.00  1.38           H  
ATOM   5358 2HB  ASP A 345      -8.714 -21.559  -0.468  1.00  1.38           H  
ATOM   5359  N   LEU A 346      -9.151 -22.770   2.499  1.00  1.69           N  
ATOM   5360  CA  LEU A 346     -10.305 -23.340   3.185  1.00  1.69           C  
ATOM   5361  C   LEU A 346     -11.620 -22.872   2.555  1.00  1.69           C  
ATOM   5362  O   LEU A 346     -12.659 -23.522   2.691  1.00  1.69           O  
ATOM   5363  CB  LEU A 346     -10.255 -22.942   4.654  1.00  1.69           C  
ATOM   5364  CG  LEU A 346      -9.012 -23.444   5.401  1.00  1.69           C  
ATOM   5365  CD1 LEU A 346      -9.042 -22.934   6.833  1.00  1.69           C  
ATOM   5366  CD2 LEU A 346      -8.967 -24.960   5.338  1.00  1.69           C  
ATOM   5367  H   LEU A 346      -8.725 -21.922   2.852  1.00  1.69           H  
ATOM   5368  HA  LEU A 346     -10.257 -24.425   3.109  1.00  1.69           H  
ATOM   5369 1HB  LEU A 346     -10.285 -21.854   4.723  1.00  1.69           H  
ATOM   5370 2HB  LEU A 346     -11.138 -23.341   5.153  1.00  1.69           H  
ATOM   5371  HG  LEU A 346      -8.115 -23.043   4.924  1.00  1.69           H  
ATOM   5372 1HD1 LEU A 346      -8.152 -23.277   7.360  1.00  1.69           H  
ATOM   5373 2HD1 LEU A 346      -9.065 -21.844   6.831  1.00  1.69           H  
ATOM   5374 3HD1 LEU A 346      -9.931 -23.314   7.336  1.00  1.69           H  
ATOM   5375 1HD2 LEU A 346      -8.078 -25.320   5.857  1.00  1.69           H  
ATOM   5376 2HD2 LEU A 346      -9.858 -25.372   5.814  1.00  1.69           H  
ATOM   5377 3HD2 LEU A 346      -8.932 -25.279   4.294  1.00  1.69           H  
ATOM   5378  N   TRP A 347     -11.529 -21.767   1.814  1.00  2.00           N  
ATOM   5379  CA  TRP A 347     -12.651 -21.076   1.184  1.00  2.00           C  
ATOM   5380  C   TRP A 347     -13.671 -20.746   2.290  1.00  2.00           C  
ATOM   5381  O   TRP A 347     -13.431 -21.003   3.471  1.00  2.00           O  
ATOM   5382  CB  TRP A 347     -13.192 -21.963   0.023  1.00  2.00           C  
ATOM   5383  CG  TRP A 347     -14.132 -21.320  -1.068  1.00  2.00           C  
ATOM   5384  CD1 TRP A 347     -14.571 -20.025  -1.205  1.00  2.00           C  
ATOM   5385  CD2 TRP A 347     -14.662 -22.021  -2.228  1.00  2.00           C  
ATOM   5386  NE1 TRP A 347     -15.332 -19.896  -2.319  1.00  2.00           N  
ATOM   5387  CE2 TRP A 347     -15.399 -21.092  -2.966  1.00  2.00           C  
ATOM   5388  CE3 TRP A 347     -14.564 -23.337  -2.695  1.00  2.00           C  
ATOM   5389  CZ2 TRP A 347     -16.041 -21.434  -4.143  1.00  2.00           C  
ATOM   5390  CZ3 TRP A 347     -15.211 -23.679  -3.884  1.00  2.00           C  
ATOM   5391  CH2 TRP A 347     -15.927 -22.750  -4.586  1.00  2.00           C  
ATOM   5392  H   TRP A 347     -10.616 -21.354   1.728  1.00  2.00           H  
ATOM   5393  HA  TRP A 347     -12.310 -20.138   0.762  1.00  2.00           H  
ATOM   5394 1HB  TRP A 347     -12.338 -22.395  -0.505  1.00  2.00           H  
ATOM   5395 2HB  TRP A 347     -13.741 -22.798   0.455  1.00  2.00           H  
ATOM   5396  HD1 TRP A 347     -14.351 -19.196  -0.545  1.00  2.00           H  
ATOM   5397  HE1 TRP A 347     -15.760 -19.006  -2.602  1.00  2.00           H  
ATOM   5398  HE3 TRP A 347     -13.990 -24.081  -2.140  1.00  2.00           H  
ATOM   5399  HZ2 TRP A 347     -16.613 -20.712  -4.715  1.00  2.00           H  
ATOM   5400  HZ3 TRP A 347     -15.129 -24.708  -4.247  1.00  2.00           H  
ATOM   5401  HH2 TRP A 347     -16.417 -23.051  -5.513  1.00  2.00           H  
ATOM   5402  N   THR A 348     -14.707 -20.022   1.931  1.00  2.20           N  
ATOM   5403  CA  THR A 348     -15.727 -19.529   2.832  1.00  2.20           C  
ATOM   5404  C   THR A 348     -17.059 -19.397   2.094  1.00  2.20           C  
ATOM   5405  O   THR A 348     -17.257 -20.016   1.050  1.00  2.20           O  
ATOM   5406  CB  THR A 348     -15.271 -18.200   3.485  1.00  2.20           C  
ATOM   5407  OG1 THR A 348     -16.216 -17.813   4.500  1.00  2.20           O  
ATOM   5408  CG2 THR A 348     -15.095 -17.109   2.450  1.00  2.20           C  
ATOM   5409  H   THR A 348     -14.836 -19.823   0.958  1.00  2.20           H  
ATOM   5410  HA  THR A 348     -15.862 -20.259   3.631  1.00  2.20           H  
ATOM   5411  HB  THR A 348     -14.307 -18.363   3.968  1.00  2.20           H  
ATOM   5412  HG1 THR A 348     -15.884 -17.026   4.956  1.00  2.20           H  
ATOM   5413 1HG2 THR A 348     -14.755 -16.199   2.938  1.00  2.20           H  
ATOM   5414 2HG2 THR A 348     -14.353 -17.427   1.720  1.00  2.20           H  
ATOM   5415 3HG2 THR A 348     -16.024 -16.907   1.940  1.00  2.20           H  
ATOM   5416  N   GLY A 349     -17.991 -18.660   2.684  1.00  2.18           N  
ATOM   5417  CA  GLY A 349     -19.304 -18.460   2.082  1.00  2.18           C  
ATOM   5418  C   GLY A 349     -19.290 -17.262   1.129  1.00  2.18           C  
ATOM   5419  O   GLY A 349     -18.237 -16.701   0.832  1.00  2.18           O  
ATOM   5420  H   GLY A 349     -17.733 -18.210   3.552  1.00  2.18           H  
ATOM   5421 1HA  GLY A 349     -19.599 -19.359   1.541  1.00  2.18           H  
ATOM   5422 2HA  GLY A 349     -20.042 -18.298   2.866  1.00  2.18           H  
ATOM   5423  N   GLU A 350     -20.468 -16.886   0.633  1.00  1.96           N  
ATOM   5424  CA  GLU A 350     -20.695 -15.754  -0.291  1.00  1.96           C  
ATOM   5425  C   GLU A 350     -20.056 -15.901  -1.684  1.00  1.96           C  
ATOM   5426  O   GLU A 350     -20.769 -15.922  -2.686  1.00  1.96           O  
ATOM   5427  CB  GLU A 350     -20.224 -14.429   0.334  1.00  1.96           C  
ATOM   5428  CG  GLU A 350     -21.051 -13.978   1.542  1.00  1.96           C  
ATOM   5429  CD  GLU A 350     -20.577 -12.669   2.157  1.00  1.96           C  
ATOM   5430  OE1 GLU A 350     -19.575 -12.149   1.726  1.00  1.96           O  
ATOM   5431  OE2 GLU A 350     -21.230 -12.197   3.060  1.00  1.96           O  
ATOM   5432  H   GLU A 350     -21.278 -17.415   0.920  1.00  1.96           H  
ATOM   5433  HA  GLU A 350     -21.772 -15.672  -0.444  1.00  1.96           H  
ATOM   5434 1HB  GLU A 350     -19.185 -14.484   0.635  1.00  1.96           H  
ATOM   5435 2HB  GLU A 350     -20.292 -13.642  -0.417  1.00  1.96           H  
ATOM   5436 1HG  GLU A 350     -22.088 -13.864   1.231  1.00  1.96           H  
ATOM   5437 2HG  GLU A 350     -21.013 -14.760   2.299  1.00  1.96           H  
ATOM   5438  N   ALA A 351     -18.722 -16.007  -1.733  1.00  1.64           N  
ATOM   5439  CA  ALA A 351     -17.947 -16.176  -2.967  1.00  1.64           C  
ATOM   5440  C   ALA A 351     -16.438 -16.176  -2.708  1.00  1.64           C  
ATOM   5441  O   ALA A 351     -15.792 -17.214  -2.761  1.00  1.64           O  
ATOM   5442  CB  ALA A 351     -18.248 -15.078  -3.993  1.00  1.64           C  
ATOM   5443  H   ALA A 351     -18.234 -15.999  -0.841  1.00  1.64           H  
ATOM   5444  HA  ALA A 351     -18.211 -17.142  -3.396  1.00  1.64           H  
ATOM   5445 1HB  ALA A 351     -17.659 -15.269  -4.890  1.00  1.64           H  
ATOM   5446 2HB  ALA A 351     -19.291 -15.062  -4.270  1.00  1.64           H  
ATOM   5447 3HB  ALA A 351     -17.982 -14.109  -3.591  1.00  1.64           H  
ATOM   5448  N   VAL A 352     -15.884 -14.998  -2.436  1.00  1.32           N  
ATOM   5449  CA  VAL A 352     -14.435 -14.793  -2.331  1.00  1.32           C  
ATOM   5450  C   VAL A 352     -13.729 -15.614  -1.258  1.00  1.32           C  
ATOM   5451  O   VAL A 352     -14.179 -15.704  -0.119  1.00  1.32           O  
ATOM   5452  CB  VAL A 352     -14.163 -13.293  -2.116  1.00  1.32           C  
ATOM   5453  CG1 VAL A 352     -12.693 -13.031  -1.833  1.00  1.32           C  
ATOM   5454  CG2 VAL A 352     -14.588 -12.554  -3.364  1.00  1.32           C  
ATOM   5455  H   VAL A 352     -16.485 -14.195  -2.340  1.00  1.32           H  
ATOM   5456  HA  VAL A 352     -14.004 -15.067  -3.292  1.00  1.32           H  
ATOM   5457  HB  VAL A 352     -14.734 -12.940  -1.261  1.00  1.32           H  
ATOM   5458 1HG1 VAL A 352     -12.549 -11.975  -1.701  1.00  1.32           H  
ATOM   5459 2HG1 VAL A 352     -12.385 -13.557  -0.932  1.00  1.32           H  
ATOM   5460 3HG1 VAL A 352     -12.098 -13.367  -2.667  1.00  1.32           H  
ATOM   5461 1HG2 VAL A 352     -14.418 -11.489  -3.235  1.00  1.32           H  
ATOM   5462 2HG2 VAL A 352     -14.008 -12.920  -4.204  1.00  1.32           H  
ATOM   5463 3HG2 VAL A 352     -15.645 -12.732  -3.550  1.00  1.32           H  
ATOM   5464  N   VAL A 353     -12.611 -16.225  -1.656  1.00  1.07           N  
ATOM   5465  CA  VAL A 353     -11.797 -17.075  -0.784  1.00  1.07           C  
ATOM   5466  C   VAL A 353     -10.932 -16.238   0.145  1.00  1.07           C  
ATOM   5467  O   VAL A 353     -10.190 -15.358  -0.305  1.00  1.07           O  
ATOM   5468  CB  VAL A 353     -10.836 -17.933  -1.629  1.00  1.07           C  
ATOM   5469  CG1 VAL A 353      -9.892 -18.758  -0.761  1.00  1.07           C  
ATOM   5470  CG2 VAL A 353     -11.589 -18.829  -2.564  1.00  1.07           C  
ATOM   5471  H   VAL A 353     -12.311 -16.056  -2.618  1.00  1.07           H  
ATOM   5472  HA  VAL A 353     -12.455 -17.709  -0.191  1.00  1.07           H  
ATOM   5473  HB  VAL A 353     -10.250 -17.279  -2.183  1.00  1.07           H  
ATOM   5474 1HG1 VAL A 353      -9.207 -19.309  -1.409  1.00  1.07           H  
ATOM   5475 2HG1 VAL A 353      -9.314 -18.101  -0.110  1.00  1.07           H  
ATOM   5476 3HG1 VAL A 353     -10.441 -19.450  -0.164  1.00  1.07           H  
ATOM   5477 1HG2 VAL A 353     -10.888 -19.376  -3.149  1.00  1.07           H  
ATOM   5478 2HG2 VAL A 353     -12.164 -19.507  -2.008  1.00  1.07           H  
ATOM   5479 3HG2 VAL A 353     -12.233 -18.236  -3.218  1.00  1.07           H  
ATOM   5480  N   GLU A 354     -10.991 -16.509   1.440  1.00  0.90           N  
ATOM   5481  CA  GLU A 354     -10.156 -15.733   2.338  1.00  0.90           C  
ATOM   5482  C   GLU A 354      -8.846 -16.444   2.603  1.00  0.90           C  
ATOM   5483  O   GLU A 354      -8.821 -17.649   2.852  1.00  0.90           O  
ATOM   5484  CB  GLU A 354     -10.911 -15.423   3.625  1.00  0.90           C  
ATOM   5485  CG  GLU A 354     -12.101 -14.498   3.385  1.00  0.90           C  
ATOM   5486  CD  GLU A 354     -12.912 -14.149   4.604  1.00  0.90           C  
ATOM   5487  OE1 GLU A 354     -12.649 -14.688   5.651  1.00  0.90           O  
ATOM   5488  OE2 GLU A 354     -13.797 -13.314   4.483  1.00  0.90           O  
ATOM   5489  H   GLU A 354     -11.604 -17.230   1.792  1.00  0.90           H  
ATOM   5490  HA  GLU A 354      -9.914 -14.792   1.866  1.00  0.90           H  
ATOM   5491 1HB  GLU A 354     -11.279 -16.348   4.068  1.00  0.90           H  
ATOM   5492 2HB  GLU A 354     -10.241 -14.948   4.342  1.00  0.90           H  
ATOM   5493 1HG  GLU A 354     -11.701 -13.600   2.993  1.00  0.90           H  
ATOM   5494 2HG  GLU A 354     -12.745 -14.933   2.622  1.00  0.90           H  
ATOM   5495  N   ASP A 355      -7.762 -15.680   2.541  1.00  0.79           N  
ATOM   5496  CA  ASP A 355      -6.426 -16.191   2.784  1.00  0.79           C  
ATOM   5497  C   ASP A 355      -5.433 -15.146   3.278  1.00  0.79           C  
ATOM   5498  O   ASP A 355      -4.521 -14.778   2.533  1.00  0.79           O  
ATOM   5499  CB  ASP A 355      -5.872 -16.808   1.510  1.00  0.79           C  
ATOM   5500  CG  ASP A 355      -4.533 -17.443   1.752  1.00  0.79           C  
ATOM   5501  OD1 ASP A 355      -3.942 -17.196   2.780  1.00  0.79           O  
ATOM   5502  OD2 ASP A 355      -4.063 -18.090   0.889  1.00  0.79           O  
ATOM   5503  H   ASP A 355      -7.879 -14.702   2.318  1.00  0.79           H  
ATOM   5504  HA  ASP A 355      -6.500 -16.984   3.529  1.00  0.79           H  
ATOM   5505 1HB  ASP A 355      -6.561 -17.577   1.138  1.00  0.79           H  
ATOM   5506 2HB  ASP A 355      -5.774 -16.042   0.735  1.00  0.79           H  
ATOM   5507  N   PRO A 356      -5.511 -14.722   4.550  1.00  0.74           N  
ATOM   5508  CA  PRO A 356      -4.687 -13.687   5.150  1.00  0.74           C  
ATOM   5509  C   PRO A 356      -3.188 -13.980   5.081  1.00  0.74           C  
ATOM   5510  O   PRO A 356      -2.372 -13.058   5.147  1.00  0.74           O  
ATOM   5511  CB  PRO A 356      -5.146 -13.709   6.612  1.00  0.74           C  
ATOM   5512  CG  PRO A 356      -6.545 -14.277   6.576  1.00  0.74           C  
ATOM   5513  CD  PRO A 356      -6.507 -15.308   5.477  1.00  0.74           C  
ATOM   5514  HA  PRO A 356      -4.922 -12.723   4.682  1.00  0.74           H  
ATOM   5515 1HB  PRO A 356      -4.452 -14.322   7.210  1.00  0.74           H  
ATOM   5516 2HB  PRO A 356      -5.113 -12.692   7.030  1.00  0.74           H  
ATOM   5517 1HG  PRO A 356      -6.801 -14.712   7.554  1.00  0.74           H  
ATOM   5518 2HG  PRO A 356      -7.275 -13.477   6.386  1.00  0.74           H  
ATOM   5519 1HD  PRO A 356      -6.152 -16.278   5.858  1.00  0.74           H  
ATOM   5520 2HD  PRO A 356      -7.502 -15.374   5.052  1.00  0.74           H  
ATOM   5521  N   GLU A 357      -2.805 -15.255   4.941  1.00  0.73           N  
ATOM   5522  CA  GLU A 357      -1.390 -15.585   4.892  1.00  0.73           C  
ATOM   5523  C   GLU A 357      -0.831 -15.253   3.519  1.00  0.73           C  
ATOM   5524  O   GLU A 357       0.212 -14.600   3.413  1.00  0.73           O  
ATOM   5525  CB  GLU A 357      -1.172 -17.058   5.245  1.00  0.73           C  
ATOM   5526  CG  GLU A 357      -1.509 -17.388   6.710  1.00  0.73           C  
ATOM   5527  CD  GLU A 357      -1.337 -18.850   7.091  1.00  0.73           C  
ATOM   5528  OE1 GLU A 357      -1.008 -19.640   6.246  1.00  0.73           O  
ATOM   5529  OE2 GLU A 357      -1.537 -19.163   8.241  1.00  0.73           O  
ATOM   5530  H   GLU A 357      -3.486 -16.000   4.846  1.00  0.73           H  
ATOM   5531  HA  GLU A 357      -0.864 -14.977   5.627  1.00  0.73           H  
ATOM   5532 1HB  GLU A 357      -1.785 -17.687   4.593  1.00  0.73           H  
ATOM   5533 2HB  GLU A 357      -0.133 -17.319   5.072  1.00  0.73           H  
ATOM   5534 1HG  GLU A 357      -0.871 -16.784   7.353  1.00  0.73           H  
ATOM   5535 2HG  GLU A 357      -2.542 -17.092   6.895  1.00  0.73           H  
ATOM   5536  N   ARG A 358      -1.534 -15.656   2.458  1.00  0.72           N  
ATOM   5537  CA  ARG A 358      -1.074 -15.311   1.117  1.00  0.72           C  
ATOM   5538  C   ARG A 358      -1.114 -13.805   0.937  1.00  0.72           C  
ATOM   5539  O   ARG A 358      -0.218 -13.214   0.326  1.00  0.72           O  
ATOM   5540  CB  ARG A 358      -1.863 -15.988   0.018  1.00  0.72           C  
ATOM   5541  CG  ARG A 358      -1.261 -15.795  -1.375  1.00  0.72           C  
ATOM   5542  CD  ARG A 358      -1.991 -16.554  -2.436  1.00  0.72           C  
ATOM   5543  NE  ARG A 358      -1.912 -18.013  -2.246  1.00  0.72           N  
ATOM   5544  CZ  ARG A 358      -2.958 -18.789  -1.841  1.00  0.72           C  
ATOM   5545  NH1 ARG A 358      -4.110 -18.286  -1.576  1.00  0.72           N  
ATOM   5546  NH2 ARG A 358      -2.866 -20.071  -1.699  1.00  0.72           N  
ATOM   5547  H   ARG A 358      -2.397 -16.206   2.586  1.00  0.72           H  
ATOM   5548  HA  ARG A 358      -0.041 -15.624   1.014  1.00  0.72           H  
ATOM   5549 1HB  ARG A 358      -1.937 -17.047   0.216  1.00  0.72           H  
ATOM   5550 2HB  ARG A 358      -2.879 -15.589   0.008  1.00  0.72           H  
ATOM   5551 1HG  ARG A 358      -1.284 -14.735  -1.634  1.00  0.72           H  
ATOM   5552 2HG  ARG A 358      -0.227 -16.144  -1.362  1.00  0.72           H  
ATOM   5553 1HD  ARG A 358      -3.044 -16.267  -2.426  1.00  0.72           H  
ATOM   5554 2HD  ARG A 358      -1.566 -16.315  -3.411  1.00  0.72           H  
ATOM   5555  HE  ARG A 358      -0.992 -18.468  -2.390  1.00  0.72           H  
ATOM   5556 1HH1 ARG A 358      -4.270 -17.298  -1.620  1.00  0.72           H  
ATOM   5557 2HH1 ARG A 358      -4.839 -18.940  -1.228  1.00  0.72           H  
ATOM   5558 1HH2 ARG A 358      -2.005 -20.567  -1.912  1.00  0.72           H  
ATOM   5559 2HH2 ARG A 358      -3.713 -20.577  -1.374  1.00  0.72           H  
ATOM   5560  N   VAL A 359      -2.150 -13.168   1.497  1.00  0.72           N  
ATOM   5561  CA  VAL A 359      -2.265 -11.725   1.376  1.00  0.72           C  
ATOM   5562  C   VAL A 359      -1.073 -11.042   2.028  1.00  0.72           C  
ATOM   5563  O   VAL A 359      -0.427 -10.194   1.402  1.00  0.72           O  
ATOM   5564  CB  VAL A 359      -3.533 -11.216   2.088  1.00  0.72           C  
ATOM   5565  CG1 VAL A 359      -3.512  -9.699   2.147  1.00  0.72           C  
ATOM   5566  CG2 VAL A 359      -4.776 -11.682   1.358  1.00  0.72           C  
ATOM   5567  H   VAL A 359      -2.870 -13.706   1.990  1.00  0.72           H  
ATOM   5568  HA  VAL A 359      -2.303 -11.460   0.321  1.00  0.72           H  
ATOM   5569  HB  VAL A 359      -3.538 -11.595   3.103  1.00  0.72           H  
ATOM   5570 1HG1 VAL A 359      -4.399  -9.345   2.669  1.00  0.72           H  
ATOM   5571 2HG1 VAL A 359      -2.624  -9.362   2.681  1.00  0.72           H  
ATOM   5572 3HG1 VAL A 359      -3.498  -9.300   1.138  1.00  0.72           H  
ATOM   5573 1HG2 VAL A 359      -5.661 -11.325   1.880  1.00  0.72           H  
ATOM   5574 2HG2 VAL A 359      -4.759 -11.287   0.381  1.00  0.72           H  
ATOM   5575 3HG2 VAL A 359      -4.800 -12.756   1.307  1.00  0.72           H  
ATOM   5576  N   ALA A 360      -0.761 -11.437   3.269  1.00  0.72           N  
ATOM   5577  CA  ALA A 360       0.365 -10.884   4.002  1.00  0.72           C  
ATOM   5578  C   ALA A 360       1.690 -11.154   3.306  1.00  0.72           C  
ATOM   5579  O   ALA A 360       2.566 -10.285   3.270  1.00  0.72           O  
ATOM   5580  CB  ALA A 360       0.399 -11.481   5.394  1.00  0.72           C  
ATOM   5581  H   ALA A 360      -1.332 -12.135   3.744  1.00  0.72           H  
ATOM   5582  HA  ALA A 360       0.228  -9.807   4.071  1.00  0.72           H  
ATOM   5583 1HB  ALA A 360       1.224 -11.053   5.957  1.00  0.72           H  
ATOM   5584 2HB  ALA A 360      -0.541 -11.269   5.901  1.00  0.72           H  
ATOM   5585 3HB  ALA A 360       0.531 -12.562   5.315  1.00  0.72           H  
ATOM   5586  N   TYR A 361       1.843 -12.347   2.728  1.00  0.73           N  
ATOM   5587  CA  TYR A 361       3.072 -12.693   2.036  1.00  0.73           C  
ATOM   5588  C   TYR A 361       3.283 -11.688   0.913  1.00  0.73           C  
ATOM   5589  O   TYR A 361       4.330 -11.042   0.824  1.00  0.73           O  
ATOM   5590  CB  TYR A 361       2.970 -14.094   1.426  1.00  0.73           C  
ATOM   5591  CG  TYR A 361       4.238 -14.628   0.751  1.00  0.73           C  
ATOM   5592  CD1 TYR A 361       5.048 -15.519   1.429  1.00  0.73           C  
ATOM   5593  CD2 TYR A 361       4.608 -14.198  -0.494  1.00  0.73           C  
ATOM   5594  CE1 TYR A 361       6.216 -16.013   0.854  1.00  0.73           C  
ATOM   5595  CE2 TYR A 361       5.770 -14.676  -1.065  1.00  0.73           C  
ATOM   5596  CZ  TYR A 361       6.569 -15.586  -0.407  1.00  0.73           C  
ATOM   5597  OH  TYR A 361       7.713 -16.051  -1.044  1.00  0.73           O  
ATOM   5598  H   TYR A 361       1.104 -13.046   2.799  1.00  0.73           H  
ATOM   5599  HA  TYR A 361       3.911 -12.634   2.729  1.00  0.73           H  
ATOM   5600 1HB  TYR A 361       2.683 -14.793   2.210  1.00  0.73           H  
ATOM   5601 2HB  TYR A 361       2.172 -14.105   0.689  1.00  0.73           H  
ATOM   5602  HD1 TYR A 361       4.749 -15.847   2.414  1.00  0.73           H  
ATOM   5603  HD2 TYR A 361       3.991 -13.480  -1.029  1.00  0.73           H  
ATOM   5604  HE1 TYR A 361       6.841 -16.728   1.389  1.00  0.73           H  
ATOM   5605  HE2 TYR A 361       6.065 -14.333  -2.046  1.00  0.73           H  
ATOM   5606  HH  TYR A 361       8.221 -16.685  -0.487  1.00  0.73           H  
ATOM   5607  N   LEU A 362       2.259 -11.524   0.070  1.00  0.74           N  
ATOM   5608  CA  LEU A 362       2.372 -10.618  -1.056  1.00  0.74           C  
ATOM   5609  C   LEU A 362       2.553  -9.172  -0.621  1.00  0.74           C  
ATOM   5610  O   LEU A 362       3.375  -8.462  -1.196  1.00  0.74           O  
ATOM   5611  CB  LEU A 362       1.150 -10.750  -1.971  1.00  0.74           C  
ATOM   5612  CG  LEU A 362       1.048 -12.062  -2.769  1.00  0.74           C  
ATOM   5613  CD1 LEU A 362      -0.290 -12.104  -3.483  1.00  0.74           C  
ATOM   5614  CD2 LEU A 362       2.204 -12.131  -3.769  1.00  0.74           C  
ATOM   5615  H   LEU A 362       1.397 -12.056   0.207  1.00  0.74           H  
ATOM   5616  HA  LEU A 362       3.250 -10.906  -1.630  1.00  0.74           H  
ATOM   5617 1HB  LEU A 362       0.253 -10.671  -1.351  1.00  0.74           H  
ATOM   5618 2HB  LEU A 362       1.165  -9.933  -2.682  1.00  0.74           H  
ATOM   5619  HG  LEU A 362       1.096 -12.915  -2.084  1.00  0.74           H  
ATOM   5620 1HD1 LEU A 362      -0.383 -13.033  -4.046  1.00  0.74           H  
ATOM   5621 2HD1 LEU A 362      -1.071 -12.049  -2.738  1.00  0.74           H  
ATOM   5622 3HD1 LEU A 362      -0.373 -11.259  -4.166  1.00  0.74           H  
ATOM   5623 1HD2 LEU A 362       2.133 -13.051  -4.343  1.00  0.74           H  
ATOM   5624 2HD2 LEU A 362       2.145 -11.280  -4.442  1.00  0.74           H  
ATOM   5625 3HD2 LEU A 362       3.151 -12.105  -3.231  1.00  0.74           H  
ATOM   5626  N   GLU A 363       1.863  -8.734   0.433  1.00  0.76           N  
ATOM   5627  CA  GLU A 363       2.037  -7.355   0.874  1.00  0.76           C  
ATOM   5628  C   GLU A 363       3.472  -7.105   1.286  1.00  0.76           C  
ATOM   5629  O   GLU A 363       4.084  -6.110   0.882  1.00  0.76           O  
ATOM   5630  CB  GLU A 363       1.120  -7.056   2.072  1.00  0.76           C  
ATOM   5631  CG  GLU A 363       1.314  -5.679   2.751  1.00  0.76           C  
ATOM   5632  CD  GLU A 363       0.873  -4.428   1.988  1.00  0.76           C  
ATOM   5633  OE1 GLU A 363      -0.009  -4.462   1.155  1.00  0.76           O  
ATOM   5634  OE2 GLU A 363       1.482  -3.411   2.256  1.00  0.76           O  
ATOM   5635  H   GLU A 363       1.192  -9.342   0.904  1.00  0.76           H  
ATOM   5636  HA  GLU A 363       1.797  -6.689   0.047  1.00  0.76           H  
ATOM   5637 1HB  GLU A 363       0.083  -7.147   1.774  1.00  0.76           H  
ATOM   5638 2HB  GLU A 363       1.292  -7.815   2.835  1.00  0.76           H  
ATOM   5639 1HG  GLU A 363       0.773  -5.701   3.697  1.00  0.76           H  
ATOM   5640 2HG  GLU A 363       2.373  -5.576   2.991  1.00  0.76           H  
ATOM   5641  N   ALA A 364       4.017  -8.022   2.084  1.00  0.77           N  
ATOM   5642  CA  ALA A 364       5.371  -7.905   2.577  1.00  0.77           C  
ATOM   5643  C   ALA A 364       6.405  -7.941   1.457  1.00  0.77           C  
ATOM   5644  O   ALA A 364       7.398  -7.215   1.505  1.00  0.77           O  
ATOM   5645  CB  ALA A 364       5.624  -8.998   3.570  1.00  0.77           C  
ATOM   5646  H   ALA A 364       3.461  -8.829   2.375  1.00  0.77           H  
ATOM   5647  HA  ALA A 364       5.457  -6.943   3.081  1.00  0.77           H  
ATOM   5648 1HB  ALA A 364       6.611  -8.860   3.962  1.00  0.77           H  
ATOM   5649 2HB  ALA A 364       4.892  -8.937   4.373  1.00  0.77           H  
ATOM   5650 3HB  ALA A 364       5.537  -9.968   3.073  1.00  0.77           H  
ATOM   5651  N   HIS A 365       6.173  -8.777   0.442  1.00  0.78           N  
ATOM   5652  CA  HIS A 365       7.091  -8.876  -0.687  1.00  0.78           C  
ATOM   5653  C   HIS A 365       7.028  -7.642  -1.567  1.00  0.78           C  
ATOM   5654  O   HIS A 365       8.063  -7.151  -2.028  1.00  0.78           O  
ATOM   5655  CB  HIS A 365       6.845 -10.168  -1.457  1.00  0.78           C  
ATOM   5656  CG  HIS A 365       7.471 -11.337  -0.761  1.00  0.78           C  
ATOM   5657  ND1 HIS A 365       8.494 -12.066  -1.326  1.00  0.78           N  
ATOM   5658  CD2 HIS A 365       7.273 -11.863   0.465  1.00  0.78           C  
ATOM   5659  CE1 HIS A 365       8.882 -12.995  -0.487  1.00  0.78           C  
ATOM   5660  NE2 HIS A 365       8.165 -12.890   0.610  1.00  0.78           N  
ATOM   5661  H   HIS A 365       5.350  -9.382   0.465  1.00  0.78           H  
ATOM   5662  HA  HIS A 365       8.107  -8.939  -0.306  1.00  0.78           H  
ATOM   5663 1HB  HIS A 365       5.769 -10.343  -1.547  1.00  0.78           H  
ATOM   5664 2HB  HIS A 365       7.259 -10.089  -2.456  1.00  0.78           H  
ATOM   5665  HD1 HIS A 365       8.898 -11.918  -2.222  1.00  0.78           H  
ATOM   5666  HD2 HIS A 365       6.605 -11.620   1.278  1.00  0.78           H  
ATOM   5667  HE1 HIS A 365       9.673 -13.689  -0.755  1.00  0.78           H  
ATOM   5668  N   VAL A 366       5.836  -7.091  -1.761  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       5.747  -5.858  -2.512  1.00  0.79           C  
ATOM   5670  C   VAL A 366       6.478  -4.750  -1.778  1.00  0.79           C  
ATOM   5671  O   VAL A 366       7.265  -4.015  -2.382  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       4.295  -5.445  -2.745  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       4.282  -4.059  -3.283  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       3.654  -6.411  -3.764  1.00  0.79           C  
ATOM   5675  H   VAL A 366       4.991  -7.531  -1.396  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       6.219  -6.009  -3.482  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       3.737  -5.470  -1.804  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.267  -3.739  -3.485  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       4.742  -3.381  -2.566  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       4.848  -4.070  -4.165  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       2.628  -6.119  -3.950  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       4.213  -6.379  -4.691  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       3.677  -7.422  -3.376  1.00  0.79           H  
ATOM   5684  N   GLU A 367       6.253  -4.636  -0.469  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       6.952  -3.614   0.280  1.00  0.80           C  
ATOM   5686  C   GLU A 367       8.462  -3.823   0.182  1.00  0.80           C  
ATOM   5687  O   GLU A 367       9.198  -2.866  -0.054  1.00  0.80           O  
ATOM   5688  CB  GLU A 367       6.513  -3.599   1.745  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       7.209  -2.508   2.561  1.00  0.80           C  
ATOM   5690  CD  GLU A 367       6.770  -2.423   4.007  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367       5.597  -2.356   4.259  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367       7.634  -2.432   4.860  1.00  0.80           O  
ATOM   5693  H   GLU A 367       5.590  -5.255   0.003  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       6.717  -2.644  -0.157  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367       5.435  -3.453   1.805  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       6.738  -4.566   2.200  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       8.278  -2.699   2.529  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367       7.029  -1.549   2.080  1.00  0.80           H  
ATOM   5699  N   ALA A 368       8.930  -5.071   0.332  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      10.359  -5.359   0.267  1.00  0.81           C  
ATOM   5701  C   ALA A 368      10.959  -4.959  -1.073  1.00  0.81           C  
ATOM   5702  O   ALA A 368      12.037  -4.354  -1.117  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      10.587  -6.840   0.489  1.00  0.81           C  
ATOM   5704  H   ALA A 368       8.286  -5.835   0.537  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      10.857  -4.792   1.051  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      11.638  -7.071   0.461  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      10.179  -7.134   1.457  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      10.084  -7.394  -0.289  1.00  0.81           H  
ATOM   5709  N   ALA A 369      10.242  -5.236  -2.164  1.00  0.83           N  
ATOM   5710  CA  ALA A 369      10.720  -4.854  -3.483  1.00  0.83           C  
ATOM   5711  C   ALA A 369      10.837  -3.344  -3.574  1.00  0.83           C  
ATOM   5712  O   ALA A 369      11.823  -2.798  -4.081  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       9.766  -5.354  -4.554  1.00  0.83           C  
ATOM   5714  H   ALA A 369       9.362  -5.745  -2.079  1.00  0.83           H  
ATOM   5715  HA  ALA A 369      11.705  -5.290  -3.634  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369      10.131  -5.073  -5.537  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       9.688  -6.439  -4.490  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       8.781  -4.912  -4.392  1.00  0.83           H  
ATOM   5719  N   LEU A 370       9.867  -2.644  -3.018  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       9.929  -1.215  -3.147  1.00  0.85           C  
ATOM   5721  C   LEU A 370      11.011  -0.642  -2.235  1.00  0.85           C  
ATOM   5722  O   LEU A 370      11.698   0.308  -2.618  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       8.562  -0.623  -2.897  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       7.501  -1.051  -3.954  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       6.173  -0.436  -3.598  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       7.982  -0.684  -5.354  1.00  0.85           C  
ATOM   5727  H   LEU A 370       9.066  -3.102  -2.578  1.00  0.85           H  
ATOM   5728  HA  LEU A 370      10.198  -0.977  -4.173  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       8.218  -0.941  -1.912  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       8.654   0.449  -2.919  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       7.372  -2.124  -3.916  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       5.449  -0.748  -4.310  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       5.882  -0.761  -2.606  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       6.245   0.641  -3.625  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       7.248  -1.000  -6.095  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       8.129   0.387  -5.418  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       8.924  -1.191  -5.547  1.00  0.85           H  
ATOM   5738  N   ARG A 371      11.227  -1.251  -1.064  1.00  0.88           N  
ATOM   5739  CA  ARG A 371      12.303  -0.789  -0.198  1.00  0.88           C  
ATOM   5740  C   ARG A 371      13.633  -0.977  -0.915  1.00  0.88           C  
ATOM   5741  O   ARG A 371      14.526  -0.134  -0.823  1.00  0.88           O  
ATOM   5742  CB  ARG A 371      12.318  -1.517   1.140  1.00  0.88           C  
ATOM   5743  CG  ARG A 371      11.212  -1.119   2.103  1.00  0.88           C  
ATOM   5744  CD  ARG A 371      11.329  -1.861   3.388  1.00  0.88           C  
ATOM   5745  NE  ARG A 371      10.278  -1.502   4.329  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371      10.306  -0.449   5.166  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371      11.340   0.366   5.196  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371       9.271  -0.251   5.957  1.00  0.88           N  
ATOM   5749  H   ARG A 371      10.630  -2.021  -0.774  1.00  0.88           H  
ATOM   5750  HA  ARG A 371      12.157   0.272   0.002  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371      12.239  -2.588   0.969  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371      13.256  -1.327   1.642  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371      11.279  -0.049   2.309  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371      10.244  -1.339   1.660  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371      11.251  -2.930   3.186  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371      12.291  -1.648   3.849  1.00  0.88           H  
ATOM   5757  HE  ARG A 371       9.429  -2.082   4.365  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371      12.125   0.206   4.581  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371      11.345   1.153   5.825  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371       8.486  -0.916   5.895  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371       9.250   0.524   6.597  1.00  0.88           H  
ATOM   5762  N   ALA A 372      13.765  -2.069  -1.667  1.00  0.90           N  
ATOM   5763  CA  ALA A 372      14.995  -2.292  -2.398  1.00  0.90           C  
ATOM   5764  C   ALA A 372      15.227  -1.118  -3.362  1.00  0.90           C  
ATOM   5765  O   ALA A 372      16.351  -0.617  -3.470  1.00  0.90           O  
ATOM   5766  CB  ALA A 372      14.927  -3.622  -3.116  1.00  0.90           C  
ATOM   5767  H   ALA A 372      13.015  -2.762  -1.703  1.00  0.90           H  
ATOM   5768  HA  ALA A 372      15.820  -2.318  -1.687  1.00  0.90           H  
ATOM   5769 1HB  ALA A 372      15.848  -3.803  -3.648  1.00  0.90           H  
ATOM   5770 2HB  ALA A 372      14.766  -4.418  -2.389  1.00  0.90           H  
ATOM   5771 3HB  ALA A 372      14.113  -3.611  -3.814  1.00  0.90           H  
ATOM   5772  N   ARG A 373      14.155  -0.615  -3.999  1.00  0.93           N  
ATOM   5773  CA  ARG A 373      14.293   0.576  -4.846  1.00  0.93           C  
ATOM   5774  C   ARG A 373      14.733   1.803  -4.049  1.00  0.93           C  
ATOM   5775  O   ARG A 373      15.570   2.583  -4.511  1.00  0.93           O  
ATOM   5776  CB  ARG A 373      13.008   0.918  -5.582  1.00  0.93           C  
ATOM   5777  CG  ARG A 373      12.695   0.071  -6.741  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      11.361   0.375  -7.278  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      11.197   1.774  -7.677  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      11.470   2.309  -8.896  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      11.922   1.584  -9.898  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      11.271   3.604  -9.087  1.00  0.93           N  
ATOM   5783  H   ARG A 373      13.251  -1.082  -3.902  1.00  0.93           H  
ATOM   5784  HA  ARG A 373      15.055   0.368  -5.594  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      12.170   0.857  -4.910  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373      13.063   1.945  -5.935  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      13.441   0.211  -7.524  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373      12.712  -0.943  -6.407  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      11.238  -0.227  -8.152  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373      10.603   0.131  -6.549  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      10.861   2.409  -6.966  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      12.095   0.577  -9.814  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      12.106   2.020 -10.788  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      10.928   4.180  -8.335  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      11.464   4.015  -9.991  1.00  0.93           H  
ATOM   5796  N   GLU A 374      14.211   1.965  -2.829  1.00  0.94           N  
ATOM   5797  CA  GLU A 374      14.579   3.119  -1.997  1.00  0.94           C  
ATOM   5798  C   GLU A 374      16.085   3.089  -1.691  1.00  0.94           C  
ATOM   5799  O   GLU A 374      16.731   4.134  -1.578  1.00  0.94           O  
ATOM   5800  CB  GLU A 374      13.757   3.175  -0.695  1.00  0.94           C  
ATOM   5801  CG  GLU A 374      12.258   3.496  -0.885  1.00  0.94           C  
ATOM   5802  CD  GLU A 374      11.459   3.548   0.426  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374      12.011   3.241   1.460  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374      10.299   3.902   0.378  1.00  0.94           O  
ATOM   5805  H   GLU A 374      13.516   1.291  -2.500  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      14.370   4.027  -2.560  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374      13.830   2.222  -0.180  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374      14.180   3.929  -0.035  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374      12.168   4.454  -1.391  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374      11.824   2.733  -1.533  1.00  0.94           H  
ATOM   5811  N   GLU A 375      16.642   1.877  -1.619  1.00  0.94           N  
ATOM   5812  CA  GLU A 375      18.061   1.636  -1.361  1.00  0.94           C  
ATOM   5813  C   GLU A 375      18.944   1.740  -2.617  1.00  0.94           C  
ATOM   5814  O   GLU A 375      20.157   1.525  -2.537  1.00  0.94           O  
ATOM   5815  CB  GLU A 375      18.261   0.254  -0.741  1.00  0.94           C  
ATOM   5816  CG  GLU A 375      17.669   0.063   0.637  1.00  0.94           C  
ATOM   5817  CD  GLU A 375      18.389   0.816   1.724  1.00  0.94           C  
ATOM   5818  OE1 GLU A 375      19.592   0.689   1.795  1.00  0.94           O  
ATOM   5819  OE2 GLU A 375      17.747   1.480   2.502  1.00  0.94           O  
ATOM   5820  H   GLU A 375      16.018   1.071  -1.697  1.00  0.94           H  
ATOM   5821  HA  GLU A 375      18.403   2.387  -0.649  1.00  0.94           H  
ATOM   5822 1HB  GLU A 375      17.821  -0.501  -1.389  1.00  0.94           H  
ATOM   5823 2HB  GLU A 375      19.325   0.042  -0.681  1.00  0.94           H  
ATOM   5824 1HG  GLU A 375      16.628   0.384   0.617  1.00  0.94           H  
ATOM   5825 2HG  GLU A 375      17.686  -0.990   0.859  1.00  0.94           H  
ATOM   5826  N   GLY A 376      18.351   2.057  -3.773  1.00  0.92           N  
ATOM   5827  CA  GLY A 376      19.107   2.194  -5.012  1.00  0.92           C  
ATOM   5828  C   GLY A 376      19.066   0.995  -5.966  1.00  0.92           C  
ATOM   5829  O   GLY A 376      19.815   0.968  -6.946  1.00  0.92           O  
ATOM   5830  H   GLY A 376      17.347   2.228  -3.806  1.00  0.92           H  
ATOM   5831 1HA  GLY A 376      18.730   3.070  -5.540  1.00  0.92           H  
ATOM   5832 2HA  GLY A 376      20.143   2.414  -4.765  1.00  0.92           H  
ATOM   5833  N   VAL A 377      18.209   0.008  -5.716  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      18.143  -1.127  -6.630  1.00  0.90           C  
ATOM   5835  C   VAL A 377      17.248  -0.814  -7.819  1.00  0.90           C  
ATOM   5836  O   VAL A 377      16.077  -0.461  -7.662  1.00  0.90           O  
ATOM   5837  CB  VAL A 377      17.595  -2.355  -5.931  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377      17.481  -3.498  -6.897  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377      18.458  -2.692  -4.790  1.00  0.90           C  
ATOM   5840  H   VAL A 377      17.602   0.027  -4.895  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      19.149  -1.347  -6.989  1.00  0.90           H  
ATOM   5842  HB  VAL A 377      16.595  -2.143  -5.583  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377      17.075  -4.352  -6.391  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377      16.834  -3.217  -7.713  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377      18.453  -3.747  -7.287  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377      18.050  -3.559  -4.285  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377      19.456  -2.909  -5.152  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377      18.498  -1.851  -4.095  1.00  0.90           H  
ATOM   5849  N   ASP A 378      17.776  -0.991  -9.022  1.00  0.86           N  
ATOM   5850  CA  ASP A 378      17.020  -0.655 -10.221  1.00  0.86           C  
ATOM   5851  C   ASP A 378      15.968  -1.697 -10.595  1.00  0.86           C  
ATOM   5852  O   ASP A 378      16.148  -2.447 -11.559  1.00  0.86           O  
ATOM   5853  CB  ASP A 378      17.987  -0.458 -11.403  1.00  0.86           C  
ATOM   5854  CG  ASP A 378      17.311   0.095 -12.672  1.00  0.86           C  
ATOM   5855  OD1 ASP A 378      16.195   0.519 -12.581  1.00  0.86           O  
ATOM   5856  OD2 ASP A 378      17.912   0.100 -13.724  1.00  0.86           O  
ATOM   5857  H   ASP A 378      18.733  -1.304  -9.099  1.00  0.86           H  
ATOM   5858  HA  ASP A 378      16.505   0.289 -10.039  1.00  0.86           H  
ATOM   5859 1HB  ASP A 378      18.783   0.229 -11.106  1.00  0.86           H  
ATOM   5860 2HB  ASP A 378      18.458  -1.412 -11.649  1.00  0.86           H  
ATOM   5861  N   LEU A 379      14.866  -1.719  -9.840  1.00  0.82           N  
ATOM   5862  CA  LEU A 379      13.801  -2.676 -10.126  1.00  0.82           C  
ATOM   5863  C   LEU A 379      12.799  -2.051 -11.086  1.00  0.82           C  
ATOM   5864  O   LEU A 379      12.352  -0.915 -10.893  1.00  0.82           O  
ATOM   5865  CB  LEU A 379      13.014  -3.067  -8.888  1.00  0.82           C  
ATOM   5866  CG  LEU A 379      13.744  -3.644  -7.749  1.00  0.82           C  
ATOM   5867  CD1 LEU A 379      12.749  -3.945  -6.689  1.00  0.82           C  
ATOM   5868  CD2 LEU A 379      14.490  -4.855  -8.179  1.00  0.82           C  
ATOM   5869  H   LEU A 379      14.832  -1.082  -9.046  1.00  0.82           H  
ATOM   5870  HA  LEU A 379      14.234  -3.563 -10.580  1.00  0.82           H  
ATOM   5871 1HB  LEU A 379      12.523  -2.193  -8.535  1.00  0.82           H  
ATOM   5872 2HB  LEU A 379      12.254  -3.792  -9.186  1.00  0.82           H  
ATOM   5873  HG  LEU A 379      14.439  -2.898  -7.352  1.00  0.82           H  
ATOM   5874 1HD1 LEU A 379      13.244  -4.323  -5.821  1.00  0.82           H  
ATOM   5875 2HD1 LEU A 379      12.223  -3.053  -6.429  1.00  0.82           H  
ATOM   5876 3HD1 LEU A 379      12.037  -4.678  -7.058  1.00  0.82           H  
ATOM   5877 1HD2 LEU A 379      15.021  -5.263  -7.337  1.00  0.82           H  
ATOM   5878 2HD2 LEU A 379      13.801  -5.600  -8.577  1.00  0.82           H  
ATOM   5879 3HD2 LEU A 379      15.187  -4.560  -8.938  1.00  0.82           H  
ATOM   5880  N   ARG A 380      12.382  -2.824 -12.075  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      11.443  -2.357 -13.078  1.00  0.78           C  
ATOM   5882  C   ARG A 380      10.083  -3.038 -13.033  1.00  0.78           C  
ATOM   5883  O   ARG A 380       9.255  -2.817 -13.917  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      12.046  -2.570 -14.450  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      13.371  -1.899 -14.699  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      13.300  -0.407 -14.626  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      14.601   0.173 -14.877  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      15.083   0.551 -16.077  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      14.340   0.463 -17.168  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      16.319   1.003 -16.141  1.00  0.78           N  
ATOM   5891  H   ARG A 380      12.794  -3.746 -12.176  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      11.291  -1.288 -12.929  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      12.242  -3.627 -14.560  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      11.344  -2.269 -15.226  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      14.095  -2.243 -13.950  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      13.725  -2.173 -15.691  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      12.601  -0.028 -15.369  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      12.980  -0.102 -13.628  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      15.231   0.285 -14.066  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      13.396   0.112 -17.108  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      14.719   0.748 -18.059  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      16.895   0.999 -15.272  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      16.717   1.290 -17.017  1.00  0.78           H  
ATOM   5904  N   GLY A 381       9.845  -3.867 -12.026  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       8.574  -4.579 -11.945  1.00  0.75           C  
ATOM   5906  C   GLY A 381       8.526  -5.675 -10.886  1.00  0.75           C  
ATOM   5907  O   GLY A 381       9.532  -5.994 -10.237  1.00  0.75           O  
ATOM   5908  H   GLY A 381      10.546  -3.995 -11.314  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       7.782  -3.866 -11.740  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       8.340  -5.014 -12.915  1.00  0.75           H  
ATOM   5911  N   TYR A 382       7.325  -6.231 -10.726  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       7.016  -7.297  -9.766  1.00  0.73           C  
ATOM   5913  C   TYR A 382       5.871  -8.136 -10.286  1.00  0.73           C  
ATOM   5914  O   TYR A 382       4.785  -7.593 -10.520  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       6.594  -6.703  -8.421  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       6.268  -7.693  -7.322  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       7.256  -8.120  -6.447  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       4.969  -8.187  -7.202  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       6.948  -9.027  -5.453  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       4.664  -9.099  -6.213  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382       5.644  -9.518  -5.340  1.00  0.73           C  
ATOM   5922  OH  TYR A 382       5.336 -10.425  -4.358  1.00  0.73           O  
ATOM   5923  H   TYR A 382       6.590  -5.894 -11.350  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       7.874  -7.931  -9.640  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       7.388  -6.075  -8.054  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       5.723  -6.094  -8.577  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.270  -7.736  -6.540  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       4.193  -7.857  -7.896  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       7.724  -9.360  -4.763  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382       3.650  -9.488  -6.123  1.00  0.73           H  
ATOM   5931  HH  TYR A 382       4.445 -10.756  -4.502  1.00  0.73           H  
ATOM   5932  N   PHE A 383       6.066  -9.448 -10.384  1.00  0.71           N  
ATOM   5933  CA  PHE A 383       4.992 -10.298 -10.846  1.00  0.71           C  
ATOM   5934  C   PHE A 383       4.536 -11.289  -9.765  1.00  0.71           C  
ATOM   5935  O   PHE A 383       5.273 -11.668  -8.850  1.00  0.71           O  
ATOM   5936  CB  PHE A 383       5.422 -11.034 -12.135  1.00  0.71           C  
ATOM   5937  CG  PHE A 383       5.673 -10.147 -13.338  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383       6.868  -9.448 -13.480  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383       4.763 -10.068 -14.356  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383       7.110  -8.674 -14.587  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383       5.002  -9.314 -15.467  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383       6.179  -8.611 -15.576  1.00  0.71           C  
ATOM   5943  H   PHE A 383       6.981  -9.873 -10.205  1.00  0.71           H  
ATOM   5944  HA  PHE A 383       4.161  -9.663 -11.095  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383       6.292 -11.595 -11.968  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383       4.640 -11.746 -12.401  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383       7.605  -9.500 -12.700  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383       3.855 -10.615 -14.273  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383       8.042  -8.118 -14.676  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383       4.261  -9.273 -16.261  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383       6.370  -8.011 -16.439  1.00  0.71           H  
ATOM   5952  N   VAL A 384       3.292 -11.695  -9.852  1.00  0.69           N  
ATOM   5953  CA  VAL A 384       2.818 -12.776  -9.002  1.00  0.69           C  
ATOM   5954  C   VAL A 384       2.875 -14.054  -9.828  1.00  0.69           C  
ATOM   5955  O   VAL A 384       2.443 -14.061 -10.982  1.00  0.69           O  
ATOM   5956  CB  VAL A 384       1.410 -12.498  -8.447  1.00  0.69           C  
ATOM   5957  CG1 VAL A 384       0.913 -13.676  -7.623  1.00  0.69           C  
ATOM   5958  CG2 VAL A 384       1.467 -11.275  -7.607  1.00  0.69           C  
ATOM   5959  H   VAL A 384       2.684 -11.252 -10.540  1.00  0.69           H  
ATOM   5960  HA  VAL A 384       3.492 -12.884  -8.149  1.00  0.69           H  
ATOM   5961  HB  VAL A 384       0.716 -12.343  -9.272  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 384      -0.066 -13.457  -7.231  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 384       0.859 -14.561  -8.238  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 384       1.600 -13.851  -6.794  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 384       0.478 -11.048  -7.214  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 384       2.159 -11.437  -6.790  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 384       1.821 -10.460  -8.220  1.00  0.69           H  
ATOM   5968  N   TRP A 385       3.398 -15.138  -9.243  1.00  0.69           N  
ATOM   5969  CA  TRP A 385       3.568 -16.436  -9.923  1.00  0.69           C  
ATOM   5970  C   TRP A 385       2.404 -16.790 -10.818  1.00  0.69           C  
ATOM   5971  O   TRP A 385       2.608 -17.365 -11.884  1.00  0.69           O  
ATOM   5972  CB  TRP A 385       3.762 -17.561  -8.914  1.00  0.69           C  
ATOM   5973  CG  TRP A 385       3.946 -18.980  -9.526  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385       5.112 -19.506  -9.997  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385       2.955 -20.053  -9.676  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385       4.911 -20.781 -10.459  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385       3.606 -21.128 -10.273  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385       1.608 -20.185  -9.357  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385       2.950 -22.309 -10.578  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385       0.961 -21.391  -9.665  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385       1.621 -22.413 -10.257  1.00  0.69           C  
ATOM   5982  H   TRP A 385       3.745 -15.039  -8.289  1.00  0.69           H  
ATOM   5983  HA  TRP A 385       4.460 -16.374 -10.546  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385       4.627 -17.331  -8.287  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385       2.887 -17.585  -8.282  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385       6.060 -19.004 -10.021  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385       5.620 -21.372 -10.868  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385       1.070 -19.369  -8.877  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385       3.461 -23.142 -11.044  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385      -0.090 -21.499  -9.421  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385       1.084 -23.342 -10.479  1.00  0.69           H  
ATOM   5992  N   SER A 386       1.182 -16.525 -10.365  1.00  0.69           N  
ATOM   5993  CA  SER A 386       0.045 -16.802 -11.207  1.00  0.69           C  
ATOM   5994  C   SER A 386      -1.193 -16.015 -10.874  1.00  0.69           C  
ATOM   5995  O   SER A 386      -1.536 -15.772  -9.716  1.00  0.69           O  
ATOM   5996  CB  SER A 386      -0.322 -18.257 -11.233  1.00  0.69           C  
ATOM   5997  OG  SER A 386      -1.411 -18.467 -12.109  1.00  0.69           O  
ATOM   5998  H   SER A 386       1.071 -16.080  -9.471  1.00  0.69           H  
ATOM   5999  HA  SER A 386       0.308 -16.530 -12.200  1.00  0.69           H  
ATOM   6000 1HB  SER A 386       0.522 -18.858 -11.552  1.00  0.69           H  
ATOM   6001 2HB  SER A 386      -0.610 -18.569 -10.233  1.00  0.69           H  
ATOM   6002  HG  SER A 386      -1.880 -19.247 -11.737  1.00  0.69           H  
ATOM   6003  N   LEU A 387      -1.913 -15.703 -11.935  1.00  0.71           N  
ATOM   6004  CA  LEU A 387      -3.228 -15.113 -11.863  1.00  0.71           C  
ATOM   6005  C   LEU A 387      -4.151 -16.059 -11.113  1.00  0.71           C  
ATOM   6006  O   LEU A 387      -5.084 -15.636 -10.455  1.00  0.71           O  
ATOM   6007  CB  LEU A 387      -3.774 -14.861 -13.270  1.00  0.71           C  
ATOM   6008  CG  LEU A 387      -5.116 -14.086 -13.369  1.00  0.71           C  
ATOM   6009  CD1 LEU A 387      -4.958 -12.722 -12.747  1.00  0.71           C  
ATOM   6010  CD2 LEU A 387      -5.509 -13.956 -14.833  1.00  0.71           C  
ATOM   6011  H   LEU A 387      -1.523 -15.927 -12.842  1.00  0.71           H  
ATOM   6012  HA  LEU A 387      -3.166 -14.169 -11.322  1.00  0.71           H  
ATOM   6013 1HB  LEU A 387      -3.029 -14.306 -13.836  1.00  0.71           H  
ATOM   6014 2HB  LEU A 387      -3.915 -15.826 -13.755  1.00  0.71           H  
ATOM   6015  HG  LEU A 387      -5.895 -14.620 -12.823  1.00  0.71           H  
ATOM   6016 1HD1 LEU A 387      -5.904 -12.180 -12.820  1.00  0.71           H  
ATOM   6017 2HD1 LEU A 387      -4.679 -12.837 -11.701  1.00  0.71           H  
ATOM   6018 3HD1 LEU A 387      -4.189 -12.169 -13.271  1.00  0.71           H  
ATOM   6019 1HD2 LEU A 387      -6.449 -13.406 -14.921  1.00  0.71           H  
ATOM   6020 2HD2 LEU A 387      -4.726 -13.431 -15.358  1.00  0.71           H  
ATOM   6021 3HD2 LEU A 387      -5.630 -14.927 -15.281  1.00  0.71           H  
ATOM   6022  N   MET A 388      -3.922 -17.354 -11.248  1.00  0.73           N  
ATOM   6023  CA  MET A 388      -4.823 -18.319 -10.663  1.00  0.73           C  
ATOM   6024  C   MET A 388      -4.178 -19.632 -10.262  1.00  0.73           C  
ATOM   6025  O   MET A 388      -3.014 -19.902 -10.574  1.00  0.73           O  
ATOM   6026  CB  MET A 388      -5.946 -18.559 -11.639  1.00  0.73           C  
ATOM   6027  CG  MET A 388      -5.550 -19.174 -12.860  1.00  0.73           C  
ATOM   6028  SD  MET A 388      -6.838 -19.087 -14.005  1.00  0.73           S  
ATOM   6029  CE  MET A 388      -6.729 -17.353 -14.298  1.00  0.73           C  
ATOM   6030  H   MET A 388      -3.106 -17.667 -11.754  1.00  0.73           H  
ATOM   6031  HA  MET A 388      -5.221 -17.884  -9.756  1.00  0.73           H  
ATOM   6032 1HB  MET A 388      -6.690 -19.164 -11.174  1.00  0.73           H  
ATOM   6033 2HB  MET A 388      -6.415 -17.611 -11.881  1.00  0.73           H  
ATOM   6034 1HG  MET A 388      -4.665 -18.693 -13.271  1.00  0.73           H  
ATOM   6035 2HG  MET A 388      -5.325 -20.202 -12.652  1.00  0.73           H  
ATOM   6036 1HE  MET A 388      -7.478 -17.054 -15.018  1.00  0.73           H  
ATOM   6037 2HE  MET A 388      -6.888 -16.811 -13.368  1.00  0.73           H  
ATOM   6038 3HE  MET A 388      -5.744 -17.131 -14.691  1.00  0.73           H  
ATOM   6039  N   ASP A 389      -4.951 -20.468  -9.578  1.00  0.77           N  
ATOM   6040  CA  ASP A 389      -4.435 -21.749  -9.104  1.00  0.77           C  
ATOM   6041  C   ASP A 389      -4.194 -22.761 -10.201  1.00  0.77           C  
ATOM   6042  O   ASP A 389      -5.014 -23.631 -10.478  1.00  0.77           O  
ATOM   6043  CB  ASP A 389      -5.408 -22.383  -8.129  1.00  0.77           C  
ATOM   6044  CG  ASP A 389      -5.475 -21.672  -6.890  1.00  0.77           C  
ATOM   6045  OD1 ASP A 389      -4.628 -20.864  -6.641  1.00  0.77           O  
ATOM   6046  OD2 ASP A 389      -6.356 -21.930  -6.114  1.00  0.77           O  
ATOM   6047  H   ASP A 389      -5.890 -20.151  -9.335  1.00  0.77           H  
ATOM   6048  HA  ASP A 389      -3.485 -21.566  -8.601  1.00  0.77           H  
ATOM   6049 1HB  ASP A 389      -6.400 -22.409  -8.583  1.00  0.77           H  
ATOM   6050 2HB  ASP A 389      -5.106 -23.414  -7.935  1.00  0.77           H  
ATOM   6051  N   ASN A 390      -3.017 -22.653 -10.770  1.00  0.82           N  
ATOM   6052  CA  ASN A 390      -2.568 -23.487 -11.865  1.00  0.82           C  
ATOM   6053  C   ASN A 390      -1.998 -24.770 -11.309  1.00  0.82           C  
ATOM   6054  O   ASN A 390      -1.803 -24.895 -10.102  1.00  0.82           O  
ATOM   6055  CB  ASN A 390      -1.507 -22.795 -12.647  1.00  0.82           C  
ATOM   6056  CG  ASN A 390      -1.926 -21.531 -13.109  1.00  0.82           C  
ATOM   6057  OD1 ASN A 390      -3.110 -21.257 -13.192  1.00  0.82           O  
ATOM   6058  ND2 ASN A 390      -0.989 -20.696 -13.423  1.00  0.82           N  
ATOM   6059  H   ASN A 390      -2.446 -21.868 -10.463  1.00  0.82           H  
ATOM   6060  HA  ASN A 390      -3.410 -23.741 -12.506  1.00  0.82           H  
ATOM   6061 1HB  ASN A 390      -0.598 -22.707 -12.073  1.00  0.82           H  
ATOM   6062 2HB  ASN A 390      -1.306 -23.369 -13.493  1.00  0.82           H  
ATOM   6063 1HD2 ASN A 390      -1.233 -19.765 -13.699  1.00  0.82           H  
ATOM   6064 2HD2 ASN A 390      -0.029 -20.958 -13.349  1.00  0.82           H  
ATOM   6065  N   PHE A 391      -1.721 -25.732 -12.170  1.00  0.88           N  
ATOM   6066  CA  PHE A 391      -1.079 -26.950 -11.675  1.00  0.88           C  
ATOM   6067  C   PHE A 391       0.265 -26.643 -10.993  1.00  0.88           C  
ATOM   6068  O   PHE A 391       1.172 -26.076 -11.609  1.00  0.88           O  
ATOM   6069  CB  PHE A 391      -0.868 -27.857 -12.885  1.00  0.88           C  
ATOM   6070  CG  PHE A 391      -0.130 -29.101 -12.701  1.00  0.88           C  
ATOM   6071  CD1 PHE A 391      -0.670 -30.229 -12.176  1.00  0.88           C  
ATOM   6072  CD2 PHE A 391       1.176 -29.129 -13.107  1.00  0.88           C  
ATOM   6073  CE1 PHE A 391       0.103 -31.355 -12.071  1.00  0.88           C  
ATOM   6074  CE2 PHE A 391       1.922 -30.229 -12.991  1.00  0.88           C  
ATOM   6075  CZ  PHE A 391       1.391 -31.358 -12.473  1.00  0.88           C  
ATOM   6076  H   PHE A 391      -1.915 -25.594 -13.167  1.00  0.88           H  
ATOM   6077  HA  PHE A 391      -1.735 -27.430 -10.948  1.00  0.88           H  
ATOM   6078 1HB  PHE A 391      -1.845 -28.118 -13.290  1.00  0.88           H  
ATOM   6079 2HB  PHE A 391      -0.363 -27.292 -13.652  1.00  0.88           H  
ATOM   6080  HD1 PHE A 391      -1.703 -30.233 -11.848  1.00  0.88           H  
ATOM   6081  HD2 PHE A 391       1.612 -28.244 -13.528  1.00  0.88           H  
ATOM   6082  HE1 PHE A 391      -0.304 -32.240 -11.657  1.00  0.88           H  
ATOM   6083  HE2 PHE A 391       2.934 -30.194 -13.306  1.00  0.88           H  
ATOM   6084  HZ  PHE A 391       1.991 -32.260 -12.373  1.00  0.88           H  
ATOM   6085  N   GLU A 392       0.453 -27.071  -9.739  1.00  0.93           N  
ATOM   6086  CA  GLU A 392       1.716 -26.754  -9.079  1.00  0.93           C  
ATOM   6087  C   GLU A 392       2.723 -27.854  -9.161  1.00  0.93           C  
ATOM   6088  O   GLU A 392       2.961 -28.570  -8.188  1.00  0.93           O  
ATOM   6089  CB  GLU A 392       1.589 -26.321  -7.625  1.00  0.93           C  
ATOM   6090  CG  GLU A 392       0.899 -25.031  -7.404  1.00  0.93           C  
ATOM   6091  CD  GLU A 392       1.070 -24.561  -6.024  1.00  0.93           C  
ATOM   6092  OE1 GLU A 392       2.127 -24.086  -5.723  1.00  0.93           O  
ATOM   6093  OE2 GLU A 392       0.177 -24.662  -5.256  1.00  0.93           O  
ATOM   6094  H   GLU A 392      -0.260 -27.605  -9.242  1.00  0.93           H  
ATOM   6095  HA  GLU A 392       2.140 -25.896  -9.596  1.00  0.93           H  
ATOM   6096 1HB  GLU A 392       1.045 -27.089  -7.069  1.00  0.93           H  
ATOM   6097 2HB  GLU A 392       2.580 -26.250  -7.191  1.00  0.93           H  
ATOM   6098 1HG  GLU A 392       1.312 -24.288  -8.076  1.00  0.93           H  
ATOM   6099 2HG  GLU A 392      -0.164 -25.138  -7.627  1.00  0.93           H  
ATOM   6100  N   TRP A 393       3.370 -27.883 -10.299  1.00  0.96           N  
ATOM   6101  CA  TRP A 393       4.385 -28.861 -10.636  1.00  0.96           C  
ATOM   6102  C   TRP A 393       4.248 -30.202  -9.896  1.00  0.96           C  
ATOM   6103  O   TRP A 393       3.215 -30.869  -9.974  1.00  0.96           O  
ATOM   6104  CB  TRP A 393       5.763 -28.162 -10.435  1.00  0.96           C  
ATOM   6105  CG  TRP A 393       6.105 -27.572  -9.027  1.00  0.96           C  
ATOM   6106  CD1 TRP A 393       6.847 -28.144  -8.027  1.00  0.96           C  
ATOM   6107  CD2 TRP A 393       5.686 -26.289  -8.493  1.00  0.96           C  
ATOM   6108  NE1 TRP A 393       6.921 -27.317  -6.961  1.00  0.96           N  
ATOM   6109  CE2 TRP A 393       6.218 -26.190  -7.218  1.00  0.96           C  
ATOM   6110  CE3 TRP A 393       4.914 -25.230  -8.982  1.00  0.96           C  
ATOM   6111  CZ2 TRP A 393       6.008 -25.105  -6.439  1.00  0.96           C  
ATOM   6112  CZ3 TRP A 393       4.705 -24.136  -8.150  1.00  0.96           C  
ATOM   6113  CH2 TRP A 393       5.236 -24.086  -6.928  1.00  0.96           C  
ATOM   6114  H   TRP A 393       3.042 -27.198 -10.984  1.00  0.96           H  
ATOM   6115  HA  TRP A 393       4.289 -29.082 -11.688  1.00  0.96           H  
ATOM   6116 1HB  TRP A 393       6.551 -28.861 -10.697  1.00  0.96           H  
ATOM   6117 2HB  TRP A 393       5.828 -27.331 -11.131  1.00  0.96           H  
ATOM   6118  HD1 TRP A 393       7.329 -29.113  -8.072  1.00  0.96           H  
ATOM   6119  HE1 TRP A 393       7.409 -27.507  -6.104  1.00  0.96           H  
ATOM   6120  HE3 TRP A 393       4.476 -25.267  -9.974  1.00  0.96           H  
ATOM   6121  HZ2 TRP A 393       6.422 -25.042  -5.460  1.00  0.96           H  
ATOM   6122  HZ3 TRP A 393       4.103 -23.322  -8.489  1.00  0.96           H  
ATOM   6123  HH2 TRP A 393       5.044 -23.218  -6.310  1.00  0.96           H  
ATOM   6124  N   ALA A 394       5.272 -30.585  -9.164  1.00  0.97           N  
ATOM   6125  CA  ALA A 394       5.340 -31.847  -8.444  1.00  0.97           C  
ATOM   6126  C   ALA A 394       4.225 -32.045  -7.420  1.00  0.97           C  
ATOM   6127  O   ALA A 394       4.017 -33.165  -6.961  1.00  0.97           O  
ATOM   6128  CB  ALA A 394       6.671 -31.959  -7.741  1.00  0.97           C  
ATOM   6129  H   ALA A 394       6.076 -29.988  -9.124  1.00  0.97           H  
ATOM   6130  HA  ALA A 394       5.275 -32.641  -9.171  1.00  0.97           H  
ATOM   6131 1HB  ALA A 394       6.737 -32.931  -7.250  1.00  0.97           H  
ATOM   6132 2HB  ALA A 394       7.472 -31.865  -8.471  1.00  0.97           H  
ATOM   6133 3HB  ALA A 394       6.759 -31.170  -6.998  1.00  0.97           H  
ATOM   6134  N   PHE A 395       3.567 -30.973  -6.998  1.00  0.97           N  
ATOM   6135  CA  PHE A 395       2.542 -31.057  -5.977  1.00  0.97           C  
ATOM   6136  C   PHE A 395       1.111 -31.110  -6.504  1.00  0.97           C  
ATOM   6137  O   PHE A 395       0.161 -31.047  -5.707  1.00  0.97           O  
ATOM   6138  CB  PHE A 395       2.688 -29.877  -5.053  1.00  0.97           C  
ATOM   6139  CG  PHE A 395       3.934 -29.896  -4.271  1.00  0.97           C  
ATOM   6140  CD1 PHE A 395       5.080 -29.361  -4.799  1.00  0.97           C  
ATOM   6141  CD2 PHE A 395       3.957 -30.407  -2.995  1.00  0.97           C  
ATOM   6142  CE1 PHE A 395       6.245 -29.348  -4.063  1.00  0.97           C  
ATOM   6143  CE2 PHE A 395       5.105 -30.396  -2.250  1.00  0.97           C  
ATOM   6144  CZ  PHE A 395       6.256 -29.865  -2.785  1.00  0.97           C  
ATOM   6145  H   PHE A 395       3.732 -30.067  -7.435  1.00  0.97           H  
ATOM   6146  HA  PHE A 395       2.720 -31.956  -5.405  1.00  0.97           H  
ATOM   6147 1HB  PHE A 395       2.665 -28.955  -5.643  1.00  0.97           H  
ATOM   6148 2HB  PHE A 395       1.851 -29.850  -4.371  1.00  0.97           H  
ATOM   6149  HD1 PHE A 395       5.047 -28.946  -5.809  1.00  0.97           H  
ATOM   6150  HD2 PHE A 395       3.044 -30.820  -2.582  1.00  0.97           H  
ATOM   6151  HE1 PHE A 395       7.151 -28.924  -4.485  1.00  0.97           H  
ATOM   6152  HE2 PHE A 395       5.106 -30.802  -1.237  1.00  0.97           H  
ATOM   6153  HZ  PHE A 395       7.174 -29.850  -2.198  1.00  0.97           H  
ATOM   6154  N   GLY A 396       0.952 -31.195  -7.822  1.00  0.95           N  
ATOM   6155  CA  GLY A 396      -0.371 -31.351  -8.408  1.00  0.95           C  
ATOM   6156  C   GLY A 396      -1.342 -30.250  -8.040  1.00  0.95           C  
ATOM   6157  O   GLY A 396      -1.101 -29.061  -8.277  1.00  0.95           O  
ATOM   6158  H   GLY A 396       1.770 -31.179  -8.440  1.00  0.95           H  
ATOM   6159 1HA  GLY A 396      -0.273 -31.398  -9.477  1.00  0.95           H  
ATOM   6160 2HA  GLY A 396      -0.781 -32.307  -8.096  1.00  0.95           H  
ATOM   6161  N   TYR A 397      -2.493 -30.657  -7.515  1.00  0.92           N  
ATOM   6162  CA  TYR A 397      -3.514 -29.701  -7.113  1.00  0.92           C  
ATOM   6163  C   TYR A 397      -3.725 -29.782  -5.596  1.00  0.92           C  
ATOM   6164  O   TYR A 397      -4.787 -29.402  -5.090  1.00  0.92           O  
ATOM   6165  CB  TYR A 397      -4.825 -29.918  -7.898  1.00  0.92           C  
ATOM   6166  CG  TYR A 397      -4.695 -29.754  -9.443  1.00  0.92           C  
ATOM   6167  CD1 TYR A 397      -4.713 -30.871 -10.246  1.00  0.92           C  
ATOM   6168  CD2 TYR A 397      -4.547 -28.497 -10.035  1.00  0.92           C  
ATOM   6169  CE1 TYR A 397      -4.576 -30.759 -11.614  1.00  0.92           C  
ATOM   6170  CE2 TYR A 397      -4.414 -28.393 -11.415  1.00  0.92           C  
ATOM   6171  CZ  TYR A 397      -4.419 -29.530 -12.194  1.00  0.92           C  
ATOM   6172  OH  TYR A 397      -4.265 -29.451 -13.554  1.00  0.92           O  
ATOM   6173  H   TYR A 397      -2.648 -31.663  -7.343  1.00  0.92           H  
ATOM   6174  HA  TYR A 397      -3.161 -28.693  -7.335  1.00  0.92           H  
ATOM   6175 1HB  TYR A 397      -5.196 -30.927  -7.697  1.00  0.92           H  
ATOM   6176 2HB  TYR A 397      -5.579 -29.217  -7.544  1.00  0.92           H  
ATOM   6177  HD1 TYR A 397      -4.831 -31.851  -9.793  1.00  0.92           H  
ATOM   6178  HD2 TYR A 397      -4.529 -27.598  -9.416  1.00  0.92           H  
ATOM   6179  HE1 TYR A 397      -4.588 -31.649 -12.242  1.00  0.92           H  
ATOM   6180  HE2 TYR A 397      -4.291 -27.412 -11.878  1.00  0.92           H  
ATOM   6181  HH  TYR A 397      -3.920 -30.310 -13.902  1.00  0.92           H  
ATOM   6182  N   THR A 398      -2.703 -30.268  -4.860  1.00  0.88           N  
ATOM   6183  CA  THR A 398      -2.809 -30.415  -3.400  1.00  0.88           C  
ATOM   6184  C   THR A 398      -2.538 -29.096  -2.671  1.00  0.88           C  
ATOM   6185  O   THR A 398      -2.849 -28.946  -1.487  1.00  0.88           O  
ATOM   6186  CB  THR A 398      -1.793 -31.453  -2.860  1.00  0.88           C  
ATOM   6187  OG1 THR A 398      -0.444 -30.986  -3.072  1.00  0.88           O  
ATOM   6188  CG2 THR A 398      -1.949 -32.768  -3.585  1.00  0.88           C  
ATOM   6189  H   THR A 398      -1.841 -30.568  -5.327  1.00  0.88           H  
ATOM   6190  HA  THR A 398      -3.817 -30.743  -3.157  1.00  0.88           H  
ATOM   6191  HB  THR A 398      -1.960 -31.598  -1.794  1.00  0.88           H  
ATOM   6192  HG1 THR A 398      -0.273 -30.963  -4.044  1.00  0.88           H  
ATOM   6193 1HG2 THR A 398      -1.229 -33.489  -3.201  1.00  0.88           H  
ATOM   6194 2HG2 THR A 398      -2.957 -33.151  -3.449  1.00  0.88           H  
ATOM   6195 3HG2 THR A 398      -1.763 -32.605  -4.646  1.00  0.88           H  
ATOM   6196  N   ARG A 399      -1.925 -28.167  -3.379  1.00  0.83           N  
ATOM   6197  CA  ARG A 399      -1.555 -26.848  -2.883  1.00  0.83           C  
ATOM   6198  C   ARG A 399      -2.154 -25.801  -3.796  1.00  0.83           C  
ATOM   6199  O   ARG A 399      -2.401 -26.093  -4.971  1.00  0.83           O  
ATOM   6200  CB  ARG A 399      -0.048 -26.666  -2.828  1.00  0.83           C  
ATOM   6201  CG  ARG A 399       0.643 -27.087  -1.530  1.00  0.83           C  
ATOM   6202  CD  ARG A 399       0.842 -28.544  -1.402  1.00  0.83           C  
ATOM   6203  NE  ARG A 399       1.629 -28.905  -0.228  1.00  0.83           N  
ATOM   6204  CZ  ARG A 399       1.844 -30.156   0.183  1.00  0.83           C  
ATOM   6205  NH1 ARG A 399       1.340 -31.191  -0.471  1.00  0.83           N  
ATOM   6206  NH2 ARG A 399       2.571 -30.330   1.263  1.00  0.83           N  
ATOM   6207  H   ARG A 399      -1.708 -28.391  -4.339  1.00  0.83           H  
ATOM   6208  HA  ARG A 399      -1.964 -26.711  -1.881  1.00  0.83           H  
ATOM   6209 1HB  ARG A 399       0.412 -27.221  -3.647  1.00  0.83           H  
ATOM   6210 2HB  ARG A 399       0.174 -25.623  -2.991  1.00  0.83           H  
ATOM   6211 1HG  ARG A 399       1.601 -26.592  -1.441  1.00  0.83           H  
ATOM   6212 2HG  ARG A 399      -0.005 -26.781  -0.719  1.00  0.83           H  
ATOM   6213 1HD  ARG A 399      -0.113 -29.033  -1.311  1.00  0.83           H  
ATOM   6214 2HD  ARG A 399       1.355 -28.913  -2.277  1.00  0.83           H  
ATOM   6215  HE  ARG A 399       2.058 -28.169   0.348  1.00  0.83           H  
ATOM   6216 1HH1 ARG A 399       0.768 -31.050  -1.319  1.00  0.83           H  
ATOM   6217 2HH1 ARG A 399       1.513 -32.126  -0.138  1.00  0.83           H  
ATOM   6218 1HH2 ARG A 399       2.933 -29.490   1.739  1.00  0.83           H  
ATOM   6219 2HH2 ARG A 399       2.760 -31.254   1.616  1.00  0.83           H  
ATOM   6220  N   ARG A 400      -2.428 -24.604  -3.278  1.00  0.79           N  
ATOM   6221  CA  ARG A 400      -2.930 -23.553  -4.146  1.00  0.79           C  
ATOM   6222  C   ARG A 400      -2.037 -22.321  -4.157  1.00  0.79           C  
ATOM   6223  O   ARG A 400      -1.586 -21.835  -3.110  1.00  0.79           O  
ATOM   6224  CB  ARG A 400      -4.341 -23.245  -3.747  1.00  0.79           C  
ATOM   6225  CG  ARG A 400      -5.273 -24.413  -4.044  1.00  0.79           C  
ATOM   6226  CD  ARG A 400      -6.630 -24.173  -3.658  1.00  0.79           C  
ATOM   6227  NE  ARG A 400      -7.455 -25.318  -3.940  1.00  0.79           N  
ATOM   6228  CZ  ARG A 400      -8.062 -25.556  -5.117  1.00  0.79           C  
ATOM   6229  NH1 ARG A 400      -7.942 -24.707  -6.125  1.00  0.79           N  
ATOM   6230  NH2 ARG A 400      -8.784 -26.652  -5.257  1.00  0.79           N  
ATOM   6231  H   ARG A 400      -2.286 -24.390  -2.291  1.00  0.79           H  
ATOM   6232  HA  ARG A 400      -2.958 -23.937  -5.166  1.00  0.79           H  
ATOM   6233 1HB  ARG A 400      -4.391 -23.030  -2.675  1.00  0.79           H  
ATOM   6234 2HB  ARG A 400      -4.695 -22.373  -4.268  1.00  0.79           H  
ATOM   6235 1HG  ARG A 400      -5.255 -24.617  -5.116  1.00  0.79           H  
ATOM   6236 2HG  ARG A 400      -4.939 -25.295  -3.503  1.00  0.79           H  
ATOM   6237 1HD  ARG A 400      -6.651 -23.995  -2.599  1.00  0.79           H  
ATOM   6238 2HD  ARG A 400      -7.029 -23.310  -4.186  1.00  0.79           H  
ATOM   6239  HE  ARG A 400      -7.579 -25.997  -3.204  1.00  0.79           H  
ATOM   6240 1HH1 ARG A 400      -7.385 -23.838  -6.023  1.00  0.79           H  
ATOM   6241 2HH1 ARG A 400      -8.404 -24.905  -7.012  1.00  0.79           H  
ATOM   6242 1HH2 ARG A 400      -8.870 -27.298  -4.486  1.00  0.79           H  
ATOM   6243 2HH2 ARG A 400      -9.247 -26.849  -6.129  1.00  0.79           H  
ATOM   6244  N   PHE A 401      -1.748 -21.842  -5.364  1.00  0.76           N  
ATOM   6245  CA  PHE A 401      -0.847 -20.718  -5.569  1.00  0.76           C  
ATOM   6246  C   PHE A 401      -1.327 -19.845  -6.717  1.00  0.76           C  
ATOM   6247  O   PHE A 401      -1.325 -20.270  -7.866  1.00  0.76           O  
ATOM   6248  CB  PHE A 401       0.543 -21.308  -5.816  1.00  0.76           C  
ATOM   6249  CG  PHE A 401       1.707 -20.437  -5.906  1.00  0.76           C  
ATOM   6250  CD1 PHE A 401       1.655 -19.126  -5.610  1.00  0.76           C  
ATOM   6251  CD2 PHE A 401       2.931 -21.004  -6.227  1.00  0.76           C  
ATOM   6252  CE1 PHE A 401       2.776 -18.381  -5.666  1.00  0.76           C  
ATOM   6253  CE2 PHE A 401       4.067 -20.264  -6.262  1.00  0.76           C  
ATOM   6254  CZ  PHE A 401       3.995 -18.942  -5.979  1.00  0.76           C  
ATOM   6255  H   PHE A 401      -2.167 -22.281  -6.175  1.00  0.76           H  
ATOM   6256  HA  PHE A 401      -0.822 -20.116  -4.659  1.00  0.76           H  
ATOM   6257 1HB  PHE A 401       0.744 -22.006  -5.013  1.00  0.76           H  
ATOM   6258 2HB  PHE A 401       0.506 -21.892  -6.728  1.00  0.76           H  
ATOM   6259  HD1 PHE A 401       0.710 -18.672  -5.339  1.00  0.76           H  
ATOM   6260  HD2 PHE A 401       2.973 -22.064  -6.450  1.00  0.76           H  
ATOM   6261  HE1 PHE A 401       2.706 -17.334  -5.456  1.00  0.76           H  
ATOM   6262  HE2 PHE A 401       5.019 -20.724  -6.517  1.00  0.76           H  
ATOM   6263  HZ  PHE A 401       4.895 -18.319  -6.008  1.00  0.76           H  
ATOM   6264  N   GLY A 402      -1.762 -18.635  -6.404  1.00  0.74           N  
ATOM   6265  CA  GLY A 402      -2.282 -17.736  -7.419  1.00  0.74           C  
ATOM   6266  C   GLY A 402      -3.296 -16.770  -6.826  1.00  0.74           C  
ATOM   6267  O   GLY A 402      -3.772 -16.978  -5.708  1.00  0.74           O  
ATOM   6268  H   GLY A 402      -1.741 -18.333  -5.444  1.00  0.74           H  
ATOM   6269 1HA  GLY A 402      -1.452 -17.183  -7.844  1.00  0.74           H  
ATOM   6270 2HA  GLY A 402      -2.736 -18.308  -8.223  1.00  0.74           H  
ATOM   6271  N   LEU A 403      -3.628 -15.731  -7.585  1.00  0.74           N  
ATOM   6272  CA  LEU A 403      -4.565 -14.694  -7.137  1.00  0.74           C  
ATOM   6273  C   LEU A 403      -6.063 -15.097  -7.173  1.00  0.74           C  
ATOM   6274  O   LEU A 403      -6.835 -14.687  -6.298  1.00  0.74           O  
ATOM   6275  CB  LEU A 403      -4.337 -13.447  -7.993  1.00  0.74           C  
ATOM   6276  CG  LEU A 403      -2.972 -12.777  -7.859  1.00  0.74           C  
ATOM   6277  CD1 LEU A 403      -2.881 -11.692  -8.860  1.00  0.74           C  
ATOM   6278  CD2 LEU A 403      -2.772 -12.211  -6.449  1.00  0.74           C  
ATOM   6279  H   LEU A 403      -3.164 -15.645  -8.491  1.00  0.74           H  
ATOM   6280  HA  LEU A 403      -4.313 -14.446  -6.107  1.00  0.74           H  
ATOM   6281 1HB  LEU A 403      -4.457 -13.715  -9.031  1.00  0.74           H  
ATOM   6282 2HB  LEU A 403      -5.090 -12.714  -7.754  1.00  0.74           H  
ATOM   6283  HG  LEU A 403      -2.199 -13.511  -8.080  1.00  0.74           H  
ATOM   6284 1HD1 LEU A 403      -1.902 -11.228  -8.795  1.00  0.74           H  
ATOM   6285 2HD1 LEU A 403      -3.021 -12.109  -9.849  1.00  0.74           H  
ATOM   6286 3HD1 LEU A 403      -3.656 -10.957  -8.657  1.00  0.74           H  
ATOM   6287 1HD2 LEU A 403      -1.794 -11.738  -6.383  1.00  0.74           H  
ATOM   6288 2HD2 LEU A 403      -3.527 -11.478  -6.238  1.00  0.74           H  
ATOM   6289 3HD2 LEU A 403      -2.835 -13.016  -5.716  1.00  0.74           H  
ATOM   6290  N   TYR A 404      -6.461 -15.929  -8.141  1.00  0.76           N  
ATOM   6291  CA  TYR A 404      -7.851 -16.396  -8.254  1.00  0.76           C  
ATOM   6292  C   TYR A 404      -7.951 -17.935  -8.094  1.00  0.76           C  
ATOM   6293  O   TYR A 404      -7.116 -18.696  -8.591  1.00  0.76           O  
ATOM   6294  CB  TYR A 404      -8.435 -15.954  -9.601  1.00  0.76           C  
ATOM   6295  CG  TYR A 404      -8.618 -14.431  -9.801  1.00  0.76           C  
ATOM   6296  CD1 TYR A 404      -7.557 -13.605 -10.146  1.00  0.76           C  
ATOM   6297  CD2 TYR A 404      -9.863 -13.878  -9.685  1.00  0.76           C  
ATOM   6298  CE1 TYR A 404      -7.749 -12.268 -10.330  1.00  0.76           C  
ATOM   6299  CE2 TYR A 404     -10.038 -12.531  -9.861  1.00  0.76           C  
ATOM   6300  CZ  TYR A 404      -8.992 -11.733 -10.178  1.00  0.76           C  
ATOM   6301  OH  TYR A 404      -9.196 -10.389 -10.358  1.00  0.76           O  
ATOM   6302  H   TYR A 404      -5.793 -16.191  -8.856  1.00  0.76           H  
ATOM   6303  HA  TYR A 404      -8.439 -15.948  -7.456  1.00  0.76           H  
ATOM   6304 1HB  TYR A 404      -7.805 -16.325 -10.405  1.00  0.76           H  
ATOM   6305 2HB  TYR A 404      -9.404 -16.415  -9.705  1.00  0.76           H  
ATOM   6306  HD1 TYR A 404      -6.582 -13.997 -10.265  1.00  0.76           H  
ATOM   6307  HD2 TYR A 404     -10.715 -14.509  -9.447  1.00  0.76           H  
ATOM   6308  HE1 TYR A 404      -6.922 -11.641 -10.590  1.00  0.76           H  
ATOM   6309  HE2 TYR A 404     -11.019 -12.090  -9.764  1.00  0.76           H  
ATOM   6310  HH  TYR A 404     -10.097 -10.168 -10.112  1.00  0.76           H  
ATOM   6311  N   TYR A 405      -8.986 -18.381  -7.391  1.00  0.82           N  
ATOM   6312  CA  TYR A 405      -9.241 -19.794  -7.096  1.00  0.82           C  
ATOM   6313  C   TYR A 405      -9.876 -20.482  -8.279  1.00  0.82           C  
ATOM   6314  O   TYR A 405     -10.826 -19.951  -8.846  1.00  0.82           O  
ATOM   6315  CB  TYR A 405     -10.219 -19.875  -5.920  1.00  0.82           C  
ATOM   6316  CG  TYR A 405     -10.566 -21.234  -5.348  1.00  0.82           C  
ATOM   6317  CD1 TYR A 405      -9.769 -21.841  -4.395  1.00  0.82           C  
ATOM   6318  CD2 TYR A 405     -11.704 -21.870  -5.791  1.00  0.82           C  
ATOM   6319  CE1 TYR A 405     -10.134 -23.066  -3.884  1.00  0.82           C  
ATOM   6320  CE2 TYR A 405     -12.053 -23.094  -5.292  1.00  0.82           C  
ATOM   6321  CZ  TYR A 405     -11.279 -23.694  -4.342  1.00  0.82           C  
ATOM   6322  OH  TYR A 405     -11.634 -24.932  -3.842  1.00  0.82           O  
ATOM   6323  H   TYR A 405      -9.660 -17.714  -7.035  1.00  0.82           H  
ATOM   6324  HA  TYR A 405      -8.301 -20.296  -6.864  1.00  0.82           H  
ATOM   6325 1HB  TYR A 405      -9.874 -19.243  -5.131  1.00  0.82           H  
ATOM   6326 2HB  TYR A 405     -11.140 -19.454  -6.245  1.00  0.82           H  
ATOM   6327  HD1 TYR A 405      -8.866 -21.353  -4.036  1.00  0.82           H  
ATOM   6328  HD2 TYR A 405     -12.315 -21.395  -6.543  1.00  0.82           H  
ATOM   6329  HE1 TYR A 405      -9.518 -23.540  -3.127  1.00  0.82           H  
ATOM   6330  HE2 TYR A 405     -12.945 -23.591  -5.648  1.00  0.82           H  
ATOM   6331  HH  TYR A 405     -12.456 -25.222  -4.258  1.00  0.82           H  
ATOM   6332  N   VAL A 406      -9.403 -21.668  -8.633  1.00  0.91           N  
ATOM   6333  CA  VAL A 406     -10.061 -22.400  -9.708  1.00  0.91           C  
ATOM   6334  C   VAL A 406     -10.562 -23.733  -9.179  1.00  0.91           C  
ATOM   6335  O   VAL A 406      -9.790 -24.581  -8.713  1.00  0.91           O  
ATOM   6336  CB  VAL A 406      -9.119 -22.620 -10.907  1.00  0.91           C  
ATOM   6337  CG1 VAL A 406      -9.858 -23.399 -12.014  1.00  0.91           C  
ATOM   6338  CG2 VAL A 406      -8.622 -21.266 -11.409  1.00  0.91           C  
ATOM   6339  H   VAL A 406      -8.604 -22.056  -8.151  1.00  0.91           H  
ATOM   6340  HA  VAL A 406     -10.915 -21.827 -10.057  1.00  0.91           H  
ATOM   6341  HB  VAL A 406      -8.264 -23.224 -10.593  1.00  0.91           H  
ATOM   6342 1HG1 VAL A 406      -9.183 -23.563 -12.852  1.00  0.91           H  
ATOM   6343 2HG1 VAL A 406     -10.190 -24.361 -11.629  1.00  0.91           H  
ATOM   6344 3HG1 VAL A 406     -10.727 -22.825 -12.350  1.00  0.91           H  
ATOM   6345 1HG2 VAL A 406      -7.948 -21.415 -12.243  1.00  0.91           H  
ATOM   6346 2HG2 VAL A 406      -9.469 -20.660 -11.726  1.00  0.91           H  
ATOM   6347 3HG2 VAL A 406      -8.099 -20.770 -10.600  1.00  0.91           H  
ATOM   6348  N   ASP A 407     -11.865 -23.941  -9.259  1.00  1.01           N  
ATOM   6349  CA  ASP A 407     -12.439 -25.163  -8.728  1.00  1.01           C  
ATOM   6350  C   ASP A 407     -12.342 -26.237  -9.804  1.00  1.01           C  
ATOM   6351  O   ASP A 407     -13.336 -26.564 -10.468  1.00  1.01           O  
ATOM   6352  CB  ASP A 407     -13.875 -24.945  -8.239  1.00  1.01           C  
ATOM   6353  CG  ASP A 407     -14.436 -26.153  -7.434  1.00  1.01           C  
ATOM   6354  OD1 ASP A 407     -13.653 -26.964  -6.997  1.00  1.01           O  
ATOM   6355  OD2 ASP A 407     -15.639 -26.238  -7.261  1.00  1.01           O  
ATOM   6356  H   ASP A 407     -12.452 -23.237  -9.707  1.00  1.01           H  
ATOM   6357  HA  ASP A 407     -11.847 -25.486  -7.871  1.00  1.01           H  
ATOM   6358 1HB  ASP A 407     -13.916 -24.055  -7.619  1.00  1.01           H  
ATOM   6359 2HB  ASP A 407     -14.519 -24.755  -9.091  1.00  1.01           H  
ATOM   6360  N   PHE A 408     -11.116 -26.763  -9.947  1.00  1.10           N  
ATOM   6361  CA  PHE A 408     -10.674 -27.723 -10.963  1.00  1.10           C  
ATOM   6362  C   PHE A 408     -11.760 -28.612 -11.595  1.00  1.10           C  
ATOM   6363  O   PHE A 408     -11.912 -28.517 -12.810  1.00  1.10           O  
ATOM   6364  CB  PHE A 408      -9.483 -28.559 -10.438  1.00  1.10           C  
ATOM   6365  CG  PHE A 408      -8.958 -29.590 -11.418  1.00  1.10           C  
ATOM   6366  CD1 PHE A 408      -8.205 -29.200 -12.509  1.00  1.10           C  
ATOM   6367  CD2 PHE A 408      -9.196 -30.943 -11.237  1.00  1.10           C  
ATOM   6368  CE1 PHE A 408      -7.709 -30.136 -13.407  1.00  1.10           C  
ATOM   6369  CE2 PHE A 408      -8.699 -31.875 -12.130  1.00  1.10           C  
ATOM   6370  CZ  PHE A 408      -7.954 -31.465 -13.218  1.00  1.10           C  
ATOM   6371  H   PHE A 408     -10.415 -26.377  -9.313  1.00  1.10           H  
ATOM   6372  HA  PHE A 408     -10.258 -27.130 -11.781  1.00  1.10           H  
ATOM   6373 1HB  PHE A 408      -8.660 -27.877 -10.218  1.00  1.10           H  
ATOM   6374 2HB  PHE A 408      -9.719 -29.049  -9.511  1.00  1.10           H  
ATOM   6375  HD1 PHE A 408      -8.010 -28.137 -12.658  1.00  1.10           H  
ATOM   6376  HD2 PHE A 408      -9.781 -31.272 -10.381  1.00  1.10           H  
ATOM   6377  HE1 PHE A 408      -7.116 -29.817 -14.267  1.00  1.10           H  
ATOM   6378  HE2 PHE A 408      -8.895 -32.936 -11.974  1.00  1.10           H  
ATOM   6379  HZ  PHE A 408      -7.559 -32.194 -13.924  1.00  1.10           H  
ATOM   6380  N   PRO A 409     -12.531 -29.465 -10.868  1.00  1.17           N  
ATOM   6381  CA  PRO A 409     -13.536 -30.360 -11.437  1.00  1.17           C  
ATOM   6382  C   PRO A 409     -14.697 -29.658 -12.160  1.00  1.17           C  
ATOM   6383  O   PRO A 409     -15.386 -30.285 -12.966  1.00  1.17           O  
ATOM   6384  CB  PRO A 409     -14.041 -31.129 -10.207  1.00  1.17           C  
ATOM   6385  CG  PRO A 409     -13.704 -30.252  -9.024  1.00  1.17           C  
ATOM   6386  CD  PRO A 409     -12.399 -29.615  -9.383  1.00  1.17           C  
ATOM   6387  HA  PRO A 409     -13.028 -31.049 -12.128  1.00  1.17           H  
ATOM   6388 1HB  PRO A 409     -15.123 -31.309 -10.303  1.00  1.17           H  
ATOM   6389 2HB  PRO A 409     -13.557 -32.114 -10.157  1.00  1.17           H  
ATOM   6390 1HG  PRO A 409     -14.496 -29.495  -8.862  1.00  1.17           H  
ATOM   6391 2HG  PRO A 409     -13.645 -30.845  -8.103  1.00  1.17           H  
ATOM   6392 1HD  PRO A 409     -12.337 -28.693  -8.838  1.00  1.17           H  
ATOM   6393 2HD  PRO A 409     -11.588 -30.298  -9.133  1.00  1.17           H  
ATOM   6394  N   SER A 410     -14.930 -28.373 -11.865  1.00  1.20           N  
ATOM   6395  CA  SER A 410     -16.007 -27.606 -12.499  1.00  1.20           C  
ATOM   6396  C   SER A 410     -15.423 -26.536 -13.408  1.00  1.20           C  
ATOM   6397  O   SER A 410     -16.118 -25.936 -14.228  1.00  1.20           O  
ATOM   6398  CB  SER A 410     -16.822 -26.886 -11.455  1.00  1.20           C  
ATOM   6399  OG  SER A 410     -16.027 -25.900 -10.807  1.00  1.20           O  
ATOM   6400  H   SER A 410     -14.337 -27.893 -11.197  1.00  1.20           H  
ATOM   6401  HA  SER A 410     -16.631 -28.275 -13.091  1.00  1.20           H  
ATOM   6402 1HB  SER A 410     -17.694 -26.425 -11.911  1.00  1.20           H  
ATOM   6403 2HB  SER A 410     -17.175 -27.606 -10.720  1.00  1.20           H  
ATOM   6404  HG  SER A 410     -15.153 -26.339 -10.627  1.00  1.20           H  
ATOM   6405  N   GLN A 411     -14.141 -26.270 -13.188  1.00  1.18           N  
ATOM   6406  CA  GLN A 411     -13.345 -25.232 -13.829  1.00  1.18           C  
ATOM   6407  C   GLN A 411     -13.880 -23.808 -13.593  1.00  1.18           C  
ATOM   6408  O   GLN A 411     -13.528 -22.888 -14.334  1.00  1.18           O  
ATOM   6409  CB  GLN A 411     -13.203 -25.483 -15.345  1.00  1.18           C  
ATOM   6410  CG  GLN A 411     -12.531 -26.826 -15.718  1.00  1.18           C  
ATOM   6411  CD  GLN A 411     -13.520 -28.014 -15.876  1.00  1.18           C  
ATOM   6412  OE1 GLN A 411     -14.446 -27.958 -16.697  1.00  1.18           O  
ATOM   6413  NE2 GLN A 411     -13.346 -29.059 -15.085  1.00  1.18           N  
ATOM   6414  H   GLN A 411     -13.670 -26.823 -12.478  1.00  1.18           H  
ATOM   6415  HA  GLN A 411     -12.343 -25.280 -13.396  1.00  1.18           H  
ATOM   6416 1HB  GLN A 411     -14.180 -25.453 -15.820  1.00  1.18           H  
ATOM   6417 2HB  GLN A 411     -12.601 -24.688 -15.788  1.00  1.18           H  
ATOM   6418 1HG  GLN A 411     -12.001 -26.699 -16.667  1.00  1.18           H  
ATOM   6419 2HG  GLN A 411     -11.813 -27.085 -14.935  1.00  1.18           H  
ATOM   6420 1HE2 GLN A 411     -13.967 -29.848 -15.141  1.00  1.18           H  
ATOM   6421 2HE2 GLN A 411     -12.609 -29.034 -14.383  1.00  1.18           H  
ATOM   6422  N   ARG A 412     -14.674 -23.604 -12.531  1.00  1.12           N  
ATOM   6423  CA  ARG A 412     -15.179 -22.267 -12.205  1.00  1.12           C  
ATOM   6424  C   ARG A 412     -14.087 -21.441 -11.544  1.00  1.12           C  
ATOM   6425  O   ARG A 412     -13.210 -21.998 -10.880  1.00  1.12           O  
ATOM   6426  CB  ARG A 412     -16.346 -22.342 -11.245  1.00  1.12           C  
ATOM   6427  CG  ARG A 412     -17.588 -23.004 -11.766  1.00  1.12           C  
ATOM   6428  CD  ARG A 412     -18.575 -23.106 -10.679  1.00  1.12           C  
ATOM   6429  NE  ARG A 412     -18.064 -23.945  -9.595  1.00  1.12           N  
ATOM   6430  CZ  ARG A 412     -18.572 -23.969  -8.342  1.00  1.12           C  
ATOM   6431  NH1 ARG A 412     -19.610 -23.209  -8.041  1.00  1.12           N  
ATOM   6432  NH2 ARG A 412     -18.037 -24.741  -7.411  1.00  1.12           N  
ATOM   6433  H   ARG A 412     -14.973 -24.400 -11.960  1.00  1.12           H  
ATOM   6434  HA  ARG A 412     -15.494 -21.774 -13.125  1.00  1.12           H  
ATOM   6435 1HB  ARG A 412     -16.039 -22.895 -10.357  1.00  1.12           H  
ATOM   6436 2HB  ARG A 412     -16.616 -21.335 -10.923  1.00  1.12           H  
ATOM   6437 1HG  ARG A 412     -18.013 -22.409 -12.572  1.00  1.12           H  
ATOM   6438 2HG  ARG A 412     -17.350 -23.999 -12.135  1.00  1.12           H  
ATOM   6439 1HD  ARG A 412     -18.784 -22.117 -10.276  1.00  1.12           H  
ATOM   6440 2HD  ARG A 412     -19.493 -23.554 -11.056  1.00  1.12           H  
ATOM   6441  HE  ARG A 412     -17.270 -24.564  -9.815  1.00  1.12           H  
ATOM   6442 1HH1 ARG A 412     -20.024 -22.615  -8.747  1.00  1.12           H  
ATOM   6443 2HH1 ARG A 412     -19.990 -23.223  -7.106  1.00  1.12           H  
ATOM   6444 1HH2 ARG A 412     -17.203 -25.326  -7.610  1.00  1.12           H  
ATOM   6445 2HH2 ARG A 412     -18.419 -24.752  -6.483  1.00  1.12           H  
ATOM   6446  N   ARG A 413     -14.164 -20.110 -11.652  1.00  1.04           N  
ATOM   6447  CA  ARG A 413     -13.137 -19.286 -11.013  1.00  1.04           C  
ATOM   6448  C   ARG A 413     -13.704 -18.262 -10.029  1.00  1.04           C  
ATOM   6449  O   ARG A 413     -14.642 -17.520 -10.336  1.00  1.04           O  
ATOM   6450  CB  ARG A 413     -12.324 -18.550 -12.053  1.00  1.04           C  
ATOM   6451  CG  ARG A 413     -11.176 -17.784 -11.500  1.00  1.04           C  
ATOM   6452  CD  ARG A 413     -10.494 -17.088 -12.543  1.00  1.04           C  
ATOM   6453  NE  ARG A 413      -9.997 -17.952 -13.555  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413     -10.491 -18.008 -14.805  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413     -11.506 -17.240 -15.148  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413      -9.959 -18.820 -15.691  1.00  1.04           N  
ATOM   6457  H   ARG A 413     -14.901 -19.678 -12.188  1.00  1.04           H  
ATOM   6458  HA  ARG A 413     -12.473 -19.945 -10.474  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413     -11.927 -19.266 -12.772  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413     -12.961 -17.852 -12.594  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413     -11.535 -17.050 -10.779  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413     -10.475 -18.464 -11.011  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413     -11.218 -16.443 -12.996  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413      -9.667 -16.507 -12.153  1.00  1.04           H  
ATOM   6465  HE  ARG A 413      -9.215 -18.551 -13.328  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413     -11.939 -16.630 -14.472  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413     -11.872 -17.276 -16.096  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413      -9.181 -19.415 -15.449  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413     -10.308 -18.824 -16.633  1.00  1.04           H  
ATOM   6470  N   ILE A 414     -13.134 -18.277  -8.826  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -13.516 -17.429  -7.702  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -12.341 -16.568  -7.179  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -11.311 -17.120  -6.824  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -14.068 -18.315  -6.582  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -15.267 -19.146  -7.120  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -14.433 -17.507  -5.406  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -14.899 -20.580  -7.577  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -12.354 -18.922  -8.700  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -14.337 -16.809  -8.030  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -13.314 -19.022  -6.284  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -16.022 -19.209  -6.345  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -15.698 -18.617  -7.969  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -14.787 -18.187  -4.650  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -13.562 -16.970  -5.034  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -15.212 -16.794  -5.662  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -15.791 -21.086  -7.944  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -14.155 -20.551  -8.369  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -14.502 -21.128  -6.738  1.00  0.96           H  
ATOM   6489  N   PRO A 415     -12.425 -15.237  -7.095  1.00  0.89           N  
ATOM   6490  CA  PRO A 415     -11.341 -14.396  -6.606  1.00  0.89           C  
ATOM   6491  C   PRO A 415     -10.963 -14.733  -5.181  1.00  0.89           C  
ATOM   6492  O   PRO A 415     -11.821 -15.128  -4.384  1.00  0.89           O  
ATOM   6493  CB  PRO A 415     -11.946 -12.987  -6.669  1.00  0.89           C  
ATOM   6494  CG  PRO A 415     -13.074 -13.089  -7.692  1.00  0.89           C  
ATOM   6495  CD  PRO A 415     -13.618 -14.499  -7.551  1.00  0.89           C  
ATOM   6496  HA  PRO A 415     -10.461 -14.501  -7.233  1.00  0.89           H  
ATOM   6497 1HB  PRO A 415     -12.277 -12.678  -5.674  1.00  0.89           H  
ATOM   6498 2HB  PRO A 415     -11.168 -12.270  -6.968  1.00  0.89           H  
ATOM   6499 1HG  PRO A 415     -13.837 -12.326  -7.476  1.00  0.89           H  
ATOM   6500 2HG  PRO A 415     -12.724 -12.891  -8.698  1.00  0.89           H  
ATOM   6501 1HD  PRO A 415     -14.428 -14.555  -6.807  1.00  0.89           H  
ATOM   6502 2HD  PRO A 415     -13.936 -14.813  -8.556  1.00  0.89           H  
ATOM   6503  N   LYS A 416      -9.688 -14.547  -4.854  1.00  0.83           N  
ATOM   6504  CA  LYS A 416      -9.250 -14.702  -3.481  1.00  0.83           C  
ATOM   6505  C   LYS A 416      -9.070 -13.300  -2.943  1.00  0.83           C  
ATOM   6506  O   LYS A 416      -8.859 -12.362  -3.722  1.00  0.83           O  
ATOM   6507  CB  LYS A 416      -7.922 -15.454  -3.387  1.00  0.83           C  
ATOM   6508  CG  LYS A 416      -7.971 -16.810  -4.016  1.00  0.83           C  
ATOM   6509  CD  LYS A 416      -6.763 -17.611  -3.779  1.00  0.83           C  
ATOM   6510  CE  LYS A 416      -6.900 -18.839  -4.576  1.00  0.83           C  
ATOM   6511  NZ  LYS A 416      -5.899 -19.771  -4.389  1.00  0.83           N  
ATOM   6512  H   LYS A 416      -8.982 -14.313  -5.555  1.00  0.83           H  
ATOM   6513  HA  LYS A 416     -10.018 -15.194  -2.894  1.00  0.83           H  
ATOM   6514 1HB  LYS A 416      -7.128 -14.877  -3.852  1.00  0.83           H  
ATOM   6515 2HB  LYS A 416      -7.660 -15.587  -2.337  1.00  0.83           H  
ATOM   6516 1HG  LYS A 416      -8.817 -17.370  -3.715  1.00  0.83           H  
ATOM   6517 2HG  LYS A 416      -8.049 -16.671  -5.087  1.00  0.83           H  
ATOM   6518 1HD  LYS A 416      -5.866 -17.068  -4.092  1.00  0.83           H  
ATOM   6519 2HD  LYS A 416      -6.685 -17.877  -2.727  1.00  0.83           H  
ATOM   6520 1HE  LYS A 416      -7.827 -19.303  -4.340  1.00  0.83           H  
ATOM   6521 2HE  LYS A 416      -6.882 -18.555  -5.610  1.00  0.83           H  
ATOM   6522 1HZ  LYS A 416      -6.099 -20.554  -5.004  1.00  0.83           H  
ATOM   6523 2HZ  LYS A 416      -5.002 -19.385  -4.638  1.00  0.83           H  
ATOM   6524 3HZ  LYS A 416      -5.928 -20.104  -3.444  1.00  0.83           H  
ATOM   6525  N   ARG A 417      -9.031 -13.145  -1.630  1.00  0.80           N  
ATOM   6526  CA  ARG A 417      -8.774 -11.813  -1.093  1.00  0.80           C  
ATOM   6527  C   ARG A 417      -7.444 -11.273  -1.613  1.00  0.80           C  
ATOM   6528  O   ARG A 417      -7.295 -10.066  -1.781  1.00  0.80           O  
ATOM   6529  CB  ARG A 417      -8.762 -11.806   0.427  1.00  0.80           C  
ATOM   6530  CG  ARG A 417     -10.087 -12.090   1.077  1.00  0.80           C  
ATOM   6531  CD  ARG A 417     -11.098 -11.013   0.889  1.00  0.80           C  
ATOM   6532  NE  ARG A 417     -12.335 -11.367   1.571  1.00  0.80           N  
ATOM   6533  CZ  ARG A 417     -13.557 -10.879   1.335  1.00  0.80           C  
ATOM   6534  NH1 ARG A 417     -13.765  -9.979   0.396  1.00  0.80           N  
ATOM   6535  NH2 ARG A 417     -14.559 -11.333   2.073  1.00  0.80           N  
ATOM   6536  H   ARG A 417      -9.246 -13.937  -1.026  1.00  0.80           H  
ATOM   6537  HA  ARG A 417      -9.571 -11.151  -1.426  1.00  0.80           H  
ATOM   6538 1HB  ARG A 417      -8.050 -12.549   0.787  1.00  0.80           H  
ATOM   6539 2HB  ARG A 417      -8.429 -10.837   0.782  1.00  0.80           H  
ATOM   6540 1HG  ARG A 417     -10.508 -12.986   0.639  1.00  0.80           H  
ATOM   6541 2HG  ARG A 417      -9.939 -12.237   2.147  1.00  0.80           H  
ATOM   6542 1HD  ARG A 417     -10.727 -10.081   1.312  1.00  0.80           H  
ATOM   6543 2HD  ARG A 417     -11.304 -10.877  -0.153  1.00  0.80           H  
ATOM   6544  HE  ARG A 417     -12.267 -12.054   2.312  1.00  0.80           H  
ATOM   6545 1HH1 ARG A 417     -12.993  -9.642  -0.160  1.00  0.80           H  
ATOM   6546 2HH1 ARG A 417     -14.696  -9.625   0.233  1.00  0.80           H  
ATOM   6547 1HH2 ARG A 417     -14.368 -12.045   2.810  1.00  0.80           H  
ATOM   6548 2HH2 ARG A 417     -15.498 -10.996   1.926  1.00  0.80           H  
ATOM   6549  N   SER A 418      -6.474 -12.151  -1.881  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -5.193 -11.696  -2.407  1.00  0.78           C  
ATOM   6551  C   SER A 418      -5.324 -11.049  -3.787  1.00  0.78           C  
ATOM   6552  O   SER A 418      -4.501 -10.214  -4.151  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -4.217 -12.847  -2.483  1.00  0.78           C  
ATOM   6554  OG  SER A 418      -4.637 -13.789  -3.414  1.00  0.78           O  
ATOM   6555  H   SER A 418      -6.640 -13.135  -1.725  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -4.788 -10.941  -1.742  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -3.260 -12.462  -2.779  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -4.097 -13.314  -1.503  1.00  0.78           H  
ATOM   6559  HG  SER A 418      -5.099 -13.283  -4.097  1.00  0.78           H  
ATOM   6560  N   ALA A 419      -6.360 -11.396  -4.558  1.00  0.78           N  
ATOM   6561  CA  ALA A 419      -6.563 -10.765  -5.858  1.00  0.78           C  
ATOM   6562  C   ALA A 419      -7.000  -9.348  -5.626  1.00  0.78           C  
ATOM   6563  O   ALA A 419      -6.567  -8.413  -6.302  1.00  0.78           O  
ATOM   6564  CB  ALA A 419      -7.619 -11.490  -6.669  1.00  0.78           C  
ATOM   6565  H   ALA A 419      -7.055 -12.056  -4.227  1.00  0.78           H  
ATOM   6566  HA  ALA A 419      -5.625 -10.750  -6.403  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419      -7.759 -10.987  -7.609  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419      -7.321 -12.486  -6.852  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419      -8.560 -11.492  -6.124  1.00  0.78           H  
ATOM   6570  N   LEU A 420      -7.856  -9.197  -4.625  1.00  0.78           N  
ATOM   6571  CA  LEU A 420      -8.443  -7.907  -4.323  1.00  0.78           C  
ATOM   6572  C   LEU A 420      -7.403  -6.988  -3.686  1.00  0.78           C  
ATOM   6573  O   LEU A 420      -7.345  -5.791  -3.988  1.00  0.78           O  
ATOM   6574  CB  LEU A 420      -9.631  -8.134  -3.397  1.00  0.78           C  
ATOM   6575  CG  LEU A 420     -10.768  -8.964  -4.046  1.00  0.78           C  
ATOM   6576  CD1 LEU A 420     -11.836  -9.267  -3.018  1.00  0.78           C  
ATOM   6577  CD2 LEU A 420     -11.337  -8.213  -5.228  1.00  0.78           C  
ATOM   6578  H   LEU A 420      -8.139 -10.029  -4.101  1.00  0.78           H  
ATOM   6579  HA  LEU A 420      -8.791  -7.454  -5.251  1.00  0.78           H  
ATOM   6580 1HB  LEU A 420      -9.292  -8.656  -2.507  1.00  0.78           H  
ATOM   6581 2HB  LEU A 420     -10.037  -7.170  -3.102  1.00  0.78           H  
ATOM   6582  HG  LEU A 420     -10.358  -9.919  -4.391  1.00  0.78           H  
ATOM   6583 1HD1 LEU A 420     -12.616  -9.869  -3.477  1.00  0.78           H  
ATOM   6584 2HD1 LEU A 420     -11.392  -9.811  -2.204  1.00  0.78           H  
ATOM   6585 3HD1 LEU A 420     -12.261  -8.338  -2.647  1.00  0.78           H  
ATOM   6586 1HD2 LEU A 420     -12.124  -8.809  -5.691  1.00  0.78           H  
ATOM   6587 2HD2 LEU A 420     -11.751  -7.273  -4.886  1.00  0.78           H  
ATOM   6588 3HD2 LEU A 420     -10.546  -8.024  -5.955  1.00  0.78           H  
ATOM   6589  N   TRP A 421      -6.542  -7.561  -2.849  1.00  0.80           N  
ATOM   6590  CA  TRP A 421      -5.485  -6.788  -2.218  1.00  0.80           C  
ATOM   6591  C   TRP A 421      -4.385  -6.443  -3.210  1.00  0.80           C  
ATOM   6592  O   TRP A 421      -3.822  -5.346  -3.164  1.00  0.80           O  
ATOM   6593  CB  TRP A 421      -4.900  -7.545  -1.036  1.00  0.80           C  
ATOM   6594  CG  TRP A 421      -5.758  -7.492   0.182  1.00  0.80           C  
ATOM   6595  CD1 TRP A 421      -6.452  -8.504   0.764  1.00  0.80           C  
ATOM   6596  CD2 TRP A 421      -6.008  -6.326   0.983  1.00  0.80           C  
ATOM   6597  NE1 TRP A 421      -7.110  -8.050   1.877  1.00  0.80           N  
ATOM   6598  CE2 TRP A 421      -6.851  -6.718   2.025  1.00  0.80           C  
ATOM   6599  CE3 TRP A 421      -5.590  -4.993   0.902  1.00  0.80           C  
ATOM   6600  CZ2 TRP A 421      -7.285  -5.826   2.990  1.00  0.80           C  
ATOM   6601  CZ3 TRP A 421      -6.027  -4.098   1.864  1.00  0.80           C  
ATOM   6602  CH2 TRP A 421      -6.853  -4.504   2.883  1.00  0.80           C  
ATOM   6603  H   TRP A 421      -6.657  -8.546  -2.619  1.00  0.80           H  
ATOM   6604  HA  TRP A 421      -5.915  -5.859  -1.847  1.00  0.80           H  
ATOM   6605 1HB  TRP A 421      -4.760  -8.587  -1.311  1.00  0.80           H  
ATOM   6606 2HB  TRP A 421      -3.926  -7.138  -0.788  1.00  0.80           H  
ATOM   6607  HD1 TRP A 421      -6.472  -9.517   0.409  1.00  0.80           H  
ATOM   6608  HE1 TRP A 421      -7.691  -8.601   2.489  1.00  0.80           H  
ATOM   6609  HE3 TRP A 421      -4.936  -4.661   0.094  1.00  0.80           H  
ATOM   6610  HZ2 TRP A 421      -7.942  -6.128   3.806  1.00  0.80           H  
ATOM   6611  HZ3 TRP A 421      -5.701  -3.058   1.787  1.00  0.80           H  
ATOM   6612  HH2 TRP A 421      -7.178  -3.771   3.622  1.00  0.80           H  
ATOM   6613  N   TYR A 422      -4.097  -7.352  -4.142  1.00  0.83           N  
ATOM   6614  CA  TYR A 422      -3.083  -7.085  -5.145  1.00  0.83           C  
ATOM   6615  C   TYR A 422      -3.615  -5.953  -6.011  1.00  0.83           C  
ATOM   6616  O   TYR A 422      -2.891  -4.996  -6.298  1.00  0.83           O  
ATOM   6617  CB  TYR A 422      -2.709  -8.368  -5.892  1.00  0.83           C  
ATOM   6618  CG  TYR A 422      -1.580  -8.234  -6.853  1.00  0.83           C  
ATOM   6619  CD1 TYR A 422      -0.320  -7.955  -6.347  1.00  0.83           C  
ATOM   6620  CD2 TYR A 422      -1.759  -8.454  -8.209  1.00  0.83           C  
ATOM   6621  CE1 TYR A 422       0.749  -7.853  -7.180  1.00  0.83           C  
ATOM   6622  CE2 TYR A 422      -0.672  -8.383  -9.056  1.00  0.83           C  
ATOM   6623  CZ  TYR A 422       0.583  -8.064  -8.532  1.00  0.83           C  
ATOM   6624  OH  TYR A 422       1.678  -7.971  -9.332  1.00  0.83           O  
ATOM   6625  H   TYR A 422      -4.555  -8.261  -4.149  1.00  0.83           H  
ATOM   6626  HA  TYR A 422      -2.188  -6.717  -4.652  1.00  0.83           H  
ATOM   6627 1HB  TYR A 422      -2.438  -9.135  -5.169  1.00  0.83           H  
ATOM   6628 2HB  TYR A 422      -3.583  -8.734  -6.438  1.00  0.83           H  
ATOM   6629  HD1 TYR A 422      -0.189  -7.803  -5.280  1.00  0.83           H  
ATOM   6630  HD2 TYR A 422      -2.745  -8.690  -8.597  1.00  0.83           H  
ATOM   6631  HE1 TYR A 422       1.736  -7.620  -6.779  1.00  0.83           H  
ATOM   6632  HE2 TYR A 422      -0.792  -8.560 -10.127  1.00  0.83           H  
ATOM   6633  HH  TYR A 422       1.552  -8.518 -10.125  1.00  0.83           H  
ATOM   6634  N   ARG A 423      -4.898  -6.038  -6.389  1.00  0.88           N  
ATOM   6635  CA  ARG A 423      -5.540  -4.976  -7.142  1.00  0.88           C  
ATOM   6636  C   ARG A 423      -5.383  -3.629  -6.457  1.00  0.88           C  
ATOM   6637  O   ARG A 423      -4.951  -2.663  -7.089  1.00  0.88           O  
ATOM   6638  CB  ARG A 423      -7.026  -5.238  -7.291  1.00  0.88           C  
ATOM   6639  CG  ARG A 423      -7.795  -4.151  -7.990  1.00  0.88           C  
ATOM   6640  CD  ARG A 423      -9.251  -4.357  -7.841  1.00  0.88           C  
ATOM   6641  NE  ARG A 423      -9.648  -4.273  -6.434  1.00  0.88           N  
ATOM   6642  CZ  ARG A 423     -10.866  -4.569  -5.954  1.00  0.88           C  
ATOM   6643  NH1 ARG A 423     -11.825  -4.951  -6.773  1.00  0.88           N  
ATOM   6644  NH2 ARG A 423     -11.095  -4.473  -4.654  1.00  0.88           N  
ATOM   6645  H   ARG A 423      -5.450  -6.862  -6.157  1.00  0.88           H  
ATOM   6646  HA  ARG A 423      -5.081  -4.928  -8.123  1.00  0.88           H  
ATOM   6647 1HB  ARG A 423      -7.183  -6.161  -7.817  1.00  0.88           H  
ATOM   6648 2HB  ARG A 423      -7.471  -5.354  -6.328  1.00  0.88           H  
ATOM   6649 1HG  ARG A 423      -7.542  -3.190  -7.543  1.00  0.88           H  
ATOM   6650 2HG  ARG A 423      -7.546  -4.127  -9.042  1.00  0.88           H  
ATOM   6651 1HD  ARG A 423      -9.792  -3.596  -8.404  1.00  0.88           H  
ATOM   6652 2HD  ARG A 423      -9.514  -5.346  -8.215  1.00  0.88           H  
ATOM   6653  HE  ARG A 423      -8.934  -3.995  -5.764  1.00  0.88           H  
ATOM   6654 1HH1 ARG A 423     -11.643  -5.019  -7.766  1.00  0.88           H  
ATOM   6655 2HH1 ARG A 423     -12.741  -5.172  -6.411  1.00  0.88           H  
ATOM   6656 1HH2 ARG A 423     -10.350  -4.179  -4.029  1.00  0.88           H  
ATOM   6657 2HH2 ARG A 423     -12.007  -4.693  -4.284  1.00  0.88           H  
ATOM   6658  N   GLU A 424      -5.724  -3.552  -5.162  1.00  0.95           N  
ATOM   6659  CA  GLU A 424      -5.594  -2.286  -4.450  1.00  0.95           C  
ATOM   6660  C   GLU A 424      -4.158  -1.775  -4.442  1.00  0.95           C  
ATOM   6661  O   GLU A 424      -3.918  -0.586  -4.672  1.00  0.95           O  
ATOM   6662  CB  GLU A 424      -6.125  -2.386  -3.017  1.00  0.95           C  
ATOM   6663  CG  GLU A 424      -5.998  -1.057  -2.245  1.00  0.95           C  
ATOM   6664  CD  GLU A 424      -6.667  -1.034  -0.878  1.00  0.95           C  
ATOM   6665  OE1 GLU A 424      -7.393  -1.941  -0.553  1.00  0.95           O  
ATOM   6666  OE2 GLU A 424      -6.419  -0.090  -0.151  1.00  0.95           O  
ATOM   6667  H   GLU A 424      -6.090  -4.374  -4.679  1.00  0.95           H  
ATOM   6668  HA  GLU A 424      -6.203  -1.549  -4.971  1.00  0.95           H  
ATOM   6669 1HB  GLU A 424      -7.172  -2.688  -3.033  1.00  0.95           H  
ATOM   6670 2HB  GLU A 424      -5.567  -3.155  -2.475  1.00  0.95           H  
ATOM   6671 1HG  GLU A 424      -4.936  -0.849  -2.111  1.00  0.95           H  
ATOM   6672 2HG  GLU A 424      -6.413  -0.257  -2.858  1.00  0.95           H  
ATOM   6673  N   ARG A 425      -3.184  -2.658  -4.218  1.00  1.04           N  
ATOM   6674  CA  ARG A 425      -1.799  -2.207  -4.223  1.00  1.04           C  
ATOM   6675  C   ARG A 425      -1.405  -1.614  -5.568  1.00  1.04           C  
ATOM   6676  O   ARG A 425      -0.825  -0.523  -5.637  1.00  1.04           O  
ATOM   6677  CB  ARG A 425      -0.866  -3.370  -3.888  1.00  1.04           C  
ATOM   6678  CG  ARG A 425      -0.824  -3.759  -2.414  1.00  1.04           C  
ATOM   6679  CD  ARG A 425       0.282  -4.718  -2.120  1.00  1.04           C  
ATOM   6680  NE  ARG A 425      -0.008  -6.044  -2.616  1.00  1.04           N  
ATOM   6681  CZ  ARG A 425      -0.675  -6.975  -1.895  1.00  1.04           C  
ATOM   6682  NH1 ARG A 425      -1.070  -6.697  -0.667  1.00  1.04           N  
ATOM   6683  NH2 ARG A 425      -0.929  -8.163  -2.404  1.00  1.04           N  
ATOM   6684  H   ARG A 425      -3.406  -3.636  -4.022  1.00  1.04           H  
ATOM   6685  HA  ARG A 425      -1.691  -1.440  -3.459  1.00  1.04           H  
ATOM   6686 1HB  ARG A 425      -1.192  -4.250  -4.440  1.00  1.04           H  
ATOM   6687 2HB  ARG A 425       0.147  -3.144  -4.215  1.00  1.04           H  
ATOM   6688 1HG  ARG A 425      -0.669  -2.869  -1.804  1.00  1.04           H  
ATOM   6689 2HG  ARG A 425      -1.767  -4.227  -2.134  1.00  1.04           H  
ATOM   6690 1HD  ARG A 425       1.183  -4.368  -2.602  1.00  1.04           H  
ATOM   6691 2HD  ARG A 425       0.454  -4.783  -1.069  1.00  1.04           H  
ATOM   6692  HE  ARG A 425       0.288  -6.282  -3.548  1.00  1.04           H  
ATOM   6693 1HH1 ARG A 425      -0.858  -5.785  -0.235  1.00  1.04           H  
ATOM   6694 2HH1 ARG A 425      -1.554  -7.389  -0.119  1.00  1.04           H  
ATOM   6695 1HH2 ARG A 425      -0.624  -8.387  -3.338  1.00  1.04           H  
ATOM   6696 2HH2 ARG A 425      -1.419  -8.851  -1.856  1.00  1.04           H  
ATOM   6697  N   ILE A 426      -1.818  -2.268  -6.641  1.00  1.18           N  
ATOM   6698  CA  ILE A 426      -1.508  -1.773  -7.961  1.00  1.18           C  
ATOM   6699  C   ILE A 426      -2.227  -0.463  -8.258  1.00  1.18           C  
ATOM   6700  O   ILE A 426      -1.637   0.469  -8.822  1.00  1.18           O  
ATOM   6701  CB  ILE A 426      -1.831  -2.803  -9.030  1.00  1.18           C  
ATOM   6702  CG1 ILE A 426      -0.925  -3.971  -8.930  1.00  1.18           C  
ATOM   6703  CG2 ILE A 426      -1.688  -2.215 -10.322  1.00  1.18           C  
ATOM   6704  CD1 ILE A 426      -1.341  -5.086  -9.836  1.00  1.18           C  
ATOM   6705  H   ILE A 426      -2.324  -3.151  -6.539  1.00  1.18           H  
ATOM   6706  HA  ILE A 426      -0.436  -1.584  -8.006  1.00  1.18           H  
ATOM   6707  HB  ILE A 426      -2.859  -3.165  -8.898  1.00  1.18           H  
ATOM   6708 1HG1 ILE A 426       0.054  -3.648  -9.177  1.00  1.18           H  
ATOM   6709 2HG1 ILE A 426      -0.914  -4.345  -7.904  1.00  1.18           H  
ATOM   6710 1HG2 ILE A 426      -1.917  -2.961 -11.055  1.00  1.18           H  
ATOM   6711 2HG2 ILE A 426      -2.382  -1.385 -10.400  1.00  1.18           H  
ATOM   6712 3HG2 ILE A 426      -0.665  -1.871 -10.455  1.00  1.18           H  
ATOM   6713 1HD1 ILE A 426      -0.642  -5.868  -9.743  1.00  1.18           H  
ATOM   6714 2HD1 ILE A 426      -2.342  -5.432  -9.561  1.00  1.18           H  
ATOM   6715 3HD1 ILE A 426      -1.347  -4.737 -10.866  1.00  1.18           H  
ATOM   6716  N   ALA A 427      -3.509  -0.394  -7.904  1.00  1.38           N  
ATOM   6717  CA  ALA A 427      -4.287   0.803  -8.141  1.00  1.38           C  
ATOM   6718  C   ALA A 427      -3.660   1.990  -7.435  1.00  1.38           C  
ATOM   6719  O   ALA A 427      -3.593   3.086  -7.992  1.00  1.38           O  
ATOM   6720  CB  ALA A 427      -5.706   0.601  -7.654  1.00  1.38           C  
ATOM   6721  H   ALA A 427      -3.953  -1.195  -7.461  1.00  1.38           H  
ATOM   6722  HA  ALA A 427      -4.292   1.002  -9.212  1.00  1.38           H  
ATOM   6723 1HB  ALA A 427      -6.291   1.498  -7.849  1.00  1.38           H  
ATOM   6724 2HB  ALA A 427      -6.149  -0.249  -8.176  1.00  1.38           H  
ATOM   6725 3HB  ALA A 427      -5.691   0.399  -6.583  1.00  1.38           H  
ATOM   6726  N   ARG A 428      -3.157   1.777  -6.217  1.00  1.65           N  
ATOM   6727  CA  ARG A 428      -2.505   2.861  -5.507  1.00  1.65           C  
ATOM   6728  C   ARG A 428      -1.207   3.260  -6.190  1.00  1.65           C  
ATOM   6729  O   ARG A 428      -0.936   4.446  -6.356  1.00  1.65           O  
ATOM   6730  CB  ARG A 428      -2.239   2.473  -4.062  1.00  1.65           C  
ATOM   6731  CG  ARG A 428      -3.488   2.429  -3.183  1.00  1.65           C  
ATOM   6732  CD  ARG A 428      -3.176   2.029  -1.788  1.00  1.65           C  
ATOM   6733  NE  ARG A 428      -4.372   2.002  -0.948  1.00  1.65           N  
ATOM   6734  CZ  ARG A 428      -4.894   3.060  -0.313  1.00  1.65           C  
ATOM   6735  NH1 ARG A 428      -4.337   4.253  -0.396  1.00  1.65           N  
ATOM   6736  NH2 ARG A 428      -5.979   2.869   0.398  1.00  1.65           N  
ATOM   6737  H   ARG A 428      -3.249   0.861  -5.771  1.00  1.65           H  
ATOM   6738  HA  ARG A 428      -3.174   3.721  -5.509  1.00  1.65           H  
ATOM   6739 1HB  ARG A 428      -1.784   1.479  -4.036  1.00  1.65           H  
ATOM   6740 2HB  ARG A 428      -1.533   3.170  -3.617  1.00  1.65           H  
ATOM   6741 1HG  ARG A 428      -3.952   3.413  -3.164  1.00  1.65           H  
ATOM   6742 2HG  ARG A 428      -4.193   1.705  -3.595  1.00  1.65           H  
ATOM   6743 1HD  ARG A 428      -2.744   1.026  -1.796  1.00  1.65           H  
ATOM   6744 2HD  ARG A 428      -2.466   2.729  -1.354  1.00  1.65           H  
ATOM   6745  HE  ARG A 428      -4.882   1.116  -0.825  1.00  1.65           H  
ATOM   6746 1HH1 ARG A 428      -3.501   4.382  -0.948  1.00  1.65           H  
ATOM   6747 2HH1 ARG A 428      -4.747   5.036   0.091  1.00  1.65           H  
ATOM   6748 1HH2 ARG A 428      -6.370   1.915   0.427  1.00  1.65           H  
ATOM   6749 2HH2 ARG A 428      -6.411   3.629   0.896  1.00  1.65           H  
ATOM   6750  N   ALA A 429      -0.434   2.278  -6.655  1.00  2.00           N  
ATOM   6751  CA  ALA A 429       0.840   2.552  -7.318  1.00  2.00           C  
ATOM   6752  C   ALA A 429       0.659   3.417  -8.566  1.00  2.00           C  
ATOM   6753  O   ALA A 429       1.494   4.265  -8.879  1.00  2.00           O  
ATOM   6754  CB  ALA A 429       1.513   1.254  -7.696  1.00  2.00           C  
ATOM   6755  H   ALA A 429      -0.707   1.306  -6.498  1.00  2.00           H  
ATOM   6756  HA  ALA A 429       1.476   3.093  -6.617  1.00  2.00           H  
ATOM   6757 1HB  ALA A 429       2.471   1.484  -8.152  1.00  2.00           H  
ATOM   6758 2HB  ALA A 429       1.661   0.655  -6.810  1.00  2.00           H  
ATOM   6759 3HB  ALA A 429       0.887   0.709  -8.398  1.00  2.00           H  
ATOM   6760  N   GLN A 430      -0.447   3.215  -9.277  1.00  2.42           N  
ATOM   6761  CA  GLN A 430      -0.731   3.965 -10.498  1.00  2.42           C  
ATOM   6762  C   GLN A 430      -1.537   5.257 -10.304  1.00  2.42           C  
ATOM   6763  O   GLN A 430      -1.898   5.891 -11.301  1.00  2.42           O  
ATOM   6764  CB  GLN A 430      -1.452   3.080 -11.515  1.00  2.42           C  
ATOM   6765  CG  GLN A 430      -0.619   1.935 -12.054  1.00  2.42           C  
ATOM   6766  CD  GLN A 430      -1.392   1.080 -13.052  1.00  2.42           C  
ATOM   6767  OE1 GLN A 430      -1.757   1.509 -14.161  1.00  2.42           O  
ATOM   6768  NE2 GLN A 430      -1.636  -0.134 -12.631  1.00  2.42           N  
ATOM   6769  H   GLN A 430      -1.092   2.478  -8.981  1.00  2.42           H  
ATOM   6770  HA  GLN A 430       0.225   4.249 -10.933  1.00  2.42           H  
ATOM   6771 1HB  GLN A 430      -2.336   2.646 -11.036  1.00  2.42           H  
ATOM   6772 2HB  GLN A 430      -1.794   3.687 -12.350  1.00  2.42           H  
ATOM   6773 1HG  GLN A 430       0.266   2.334 -12.546  1.00  2.42           H  
ATOM   6774 2HG  GLN A 430      -0.330   1.295 -11.214  1.00  2.42           H  
ATOM   6775 1HE2 GLN A 430      -2.154  -0.836 -13.164  1.00  2.42           H  
ATOM   6776 2HE2 GLN A 430      -1.310  -0.398 -11.727  1.00  2.42           H  
ATOM   6777  N   THR A 431      -1.853   5.624  -9.059  1.00  2.85           N  
ATOM   6778  CA  THR A 431      -2.659   6.812  -8.794  1.00  2.85           C  
ATOM   6779  C   THR A 431      -1.825   7.950  -8.208  1.00  2.85           C  
ATOM   6780  O   THR A 431      -1.864   8.182  -7.000  1.00  2.85           O  
ATOM   6781  OXT THR A 431      -1.396   8.818  -8.969  1.00  2.85           O  
ATOM   6782  CB  THR A 431      -3.826   6.486  -7.838  1.00  2.85           C  
ATOM   6783  OG1 THR A 431      -4.681   5.498  -8.434  1.00  2.85           O  
ATOM   6784  CG2 THR A 431      -4.639   7.738  -7.549  1.00  2.85           C  
ATOM   6785  H   THR A 431      -1.518   5.078  -8.263  1.00  2.85           H  
ATOM   6786  HA  THR A 431      -3.082   7.158  -9.736  1.00  2.85           H  
ATOM   6787  HB  THR A 431      -3.425   6.087  -6.904  1.00  2.85           H  
ATOM   6788  HG1 THR A 431      -4.255   4.615  -8.371  1.00  2.85           H  
ATOM   6789 1HG2 THR A 431      -5.457   7.490  -6.873  1.00  2.85           H  
ATOM   6790 2HG2 THR A 431      -4.001   8.490  -7.087  1.00  2.85           H  
ATOM   6791 3HG2 THR A 431      -5.045   8.130  -8.481  1.00  2.85           H  
TER    6792
ENDMDL

REMARK ID 639721 MODEL 2 Tuto_Tt_b_Gly
PFRMAT TS
TARGET Tuto_Tt_b_Gly
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       1.265   3.108   2.675  1.00  6.72           N  
ATOM      2  CA  MET A   1       1.778   2.916   1.321  1.00  6.72           C  
ATOM      3  C   MET A   1       3.260   3.302   1.268  1.00  6.72           C  
ATOM      4  O   MET A   1       4.147   2.488   1.565  1.00  6.72           O  
ATOM      5  CB  MET A   1       0.921   3.730   0.321  1.00  6.72           C  
ATOM      6  CG  MET A   1       1.289   3.577  -1.180  1.00  6.72           C  
ATOM      7  SD  MET A   1       0.273   4.593  -2.294  1.00  6.72           S  
ATOM      8  CE  MET A   1       0.890   6.248  -1.997  1.00  6.72           C  
ATOM      9 1H   MET A   1       0.280   2.916   2.729  1.00  6.72           H  
ATOM     10 2H   MET A   1       1.771   2.507   3.320  1.00  6.72           H  
ATOM     11 3H   MET A   1       1.457   4.047   3.000  1.00  6.72           H  
ATOM     12  HA  MET A   1       1.702   1.861   1.068  1.00  6.72           H  
ATOM     13 1HB  MET A   1      -0.115   3.418   0.422  1.00  6.72           H  
ATOM     14 2HB  MET A   1       0.955   4.786   0.579  1.00  6.72           H  
ATOM     15 1HG  MET A   1       2.303   3.840  -1.344  1.00  6.72           H  
ATOM     16 2HG  MET A   1       1.166   2.534  -1.468  1.00  6.72           H  
ATOM     17 1HE  MET A   1       0.344   6.959  -2.622  1.00  6.72           H  
ATOM     18 2HE  MET A   1       0.756   6.506  -0.950  1.00  6.72           H  
ATOM     19 3HE  MET A   1       1.940   6.292  -2.243  1.00  6.72           H  
ATOM     20  N   THR A   2       3.560   4.545   0.921  1.00  6.36           N  
ATOM     21  CA  THR A   2       4.950   4.973   0.797  1.00  6.36           C  
ATOM     22  C   THR A   2       5.634   5.323   2.113  1.00  6.36           C  
ATOM     23  O   THR A   2       6.078   6.447   2.302  1.00  6.36           O  
ATOM     24  CB  THR A   2       5.059   6.165  -0.170  1.00  6.36           C  
ATOM     25  OG1 THR A   2       4.081   7.147   0.167  1.00  6.36           O  
ATOM     26  CG2 THR A   2       4.911   5.728  -1.604  1.00  6.36           C  
ATOM     27  H   THR A   2       2.828   5.207   0.717  1.00  6.36           H  
ATOM     28  HA  THR A   2       5.508   4.151   0.357  1.00  6.36           H  
ATOM     29  HB  THR A   2       6.037   6.616  -0.050  1.00  6.36           H  
ATOM     30  HG1 THR A   2       4.156   7.354   1.104  1.00  6.36           H  
ATOM     31 1HG2 THR A   2       5.017   6.589  -2.245  1.00  6.36           H  
ATOM     32 2HG2 THR A   2       5.679   5.014  -1.832  1.00  6.36           H  
ATOM     33 3HG2 THR A   2       3.952   5.283  -1.761  1.00  6.36           H  
ATOM     34  N   GLU A   3       5.770   4.334   2.998  1.00  5.76           N  
ATOM     35  CA  GLU A   3       6.402   4.537   4.306  1.00  5.76           C  
ATOM     36  C   GLU A   3       7.879   4.138   4.286  1.00  5.76           C  
ATOM     37  O   GLU A   3       8.705   4.685   5.005  1.00  5.76           O  
ATOM     38  CB  GLU A   3       5.653   3.793   5.416  1.00  5.76           C  
ATOM     39  CG  GLU A   3       4.274   4.388   5.772  1.00  5.76           C  
ATOM     40  CD  GLU A   3       3.153   3.947   4.874  1.00  5.76           C  
ATOM     41  OE1 GLU A   3       2.985   2.764   4.662  1.00  5.76           O  
ATOM     42  OE2 GLU A   3       2.448   4.785   4.339  1.00  5.76           O  
ATOM     43  H   GLU A   3       5.379   3.429   2.731  1.00  5.76           H  
ATOM     44  HA  GLU A   3       6.359   5.606   4.544  1.00  5.76           H  
ATOM     45 1HB  GLU A   3       5.501   2.757   5.112  1.00  5.76           H  
ATOM     46 2HB  GLU A   3       6.259   3.782   6.323  1.00  5.76           H  
ATOM     47 1HG  GLU A   3       4.028   4.110   6.797  1.00  5.76           H  
ATOM     48 2HG  GLU A   3       4.350   5.474   5.731  1.00  5.76           H  
ATOM     49  N   ASN A   4       8.245   3.260   3.349  1.00  4.91           N  
ATOM     50  CA  ASN A   4       9.642   2.819   3.237  1.00  4.91           C  
ATOM     51  C   ASN A   4      10.413   3.874   2.447  1.00  4.91           C  
ATOM     52  O   ASN A   4      11.638   3.844   2.298  1.00  4.91           O  
ATOM     53  CB  ASN A   4       9.718   1.448   2.592  1.00  4.91           C  
ATOM     54  CG  ASN A   4       9.225   0.361   3.535  1.00  4.91           C  
ATOM     55  OD1 ASN A   4       9.304   0.525   4.759  1.00  4.91           O  
ATOM     56  ND2 ASN A   4       8.727  -0.732   3.008  1.00  4.91           N  
ATOM     57  H   ASN A   4       7.542   2.855   2.753  1.00  4.91           H  
ATOM     58  HA  ASN A   4      10.080   2.763   4.234  1.00  4.91           H  
ATOM     59 1HB  ASN A   4       9.115   1.428   1.681  1.00  4.91           H  
ATOM     60 2HB  ASN A   4      10.750   1.231   2.309  1.00  4.91           H  
ATOM     61 1HD2 ASN A   4       8.395  -1.464   3.600  1.00  4.91           H  
ATOM     62 2HD2 ASN A   4       8.666  -0.861   1.998  1.00  4.91           H  
ATOM     63  N   ALA A   5       9.655   4.879   2.032  1.00  3.91           N  
ATOM     64  CA  ALA A   5      10.107   6.007   1.269  1.00  3.91           C  
ATOM     65  C   ALA A   5      10.827   7.013   2.161  1.00  3.91           C  
ATOM     66  O   ALA A   5      11.367   7.997   1.674  1.00  3.91           O  
ATOM     67  CB  ALA A   5       8.942   6.643   0.578  1.00  3.91           C  
ATOM     68  H   ALA A   5       8.673   4.837   2.248  1.00  3.91           H  
ATOM     69  HA  ALA A   5      10.809   5.647   0.520  1.00  3.91           H  
ATOM     70 1HB  ALA A   5       9.302   7.461  -0.012  1.00  3.91           H  
ATOM     71 2HB  ALA A   5       8.453   5.931  -0.047  1.00  3.91           H  
ATOM     72 3HB  ALA A   5       8.254   6.988   1.320  1.00  3.91           H  
ATOM     73  N   GLU A   6      10.929   6.734   3.461  1.00  2.94           N  
ATOM     74  CA  GLU A   6      11.706   7.599   4.347  1.00  2.94           C  
ATOM     75  C   GLU A   6      13.140   7.775   3.810  1.00  2.94           C  
ATOM     76  O   GLU A   6      13.776   8.802   4.036  1.00  2.94           O  
ATOM     77  CB  GLU A   6      11.775   7.023   5.768  1.00  2.94           C  
ATOM     78  CG  GLU A   6      12.520   7.924   6.775  1.00  2.94           C  
ATOM     79  CD  GLU A   6      12.566   7.371   8.198  1.00  2.94           C  
ATOM     80  OE1 GLU A   6      12.036   6.311   8.430  1.00  2.94           O  
ATOM     81  OE2 GLU A   6      13.150   8.010   9.042  1.00  2.94           O  
ATOM     82  H   GLU A   6      10.426   5.937   3.856  1.00  2.94           H  
ATOM     83  HA  GLU A   6      11.227   8.579   4.387  1.00  2.94           H  
ATOM     84 1HB  GLU A   6      10.761   6.859   6.141  1.00  2.94           H  
ATOM     85 2HB  GLU A   6      12.277   6.055   5.742  1.00  2.94           H  
ATOM     86 1HG  GLU A   6      13.541   8.066   6.420  1.00  2.94           H  
ATOM     87 2HG  GLU A   6      12.032   8.902   6.787  1.00  2.94           H  
ATOM     88  N   LYS A   7      13.671   6.737   3.144  1.00  2.13           N  
ATOM     89  CA  LYS A   7      15.041   6.748   2.611  1.00  2.13           C  
ATOM     90  C   LYS A   7      15.122   7.204   1.141  1.00  2.13           C  
ATOM     91  O   LYS A   7      16.167   7.071   0.498  1.00  2.13           O  
ATOM     92  CB  LYS A   7      15.652   5.352   2.727  1.00  2.13           C  
ATOM     93  CG  LYS A   7      15.860   4.866   4.153  1.00  2.13           C  
ATOM     94  CD  LYS A   7      16.500   3.481   4.170  1.00  2.13           C  
ATOM     95  CE  LYS A   7      16.729   2.987   5.591  1.00  2.13           C  
ATOM     96  NZ  LYS A   7      17.336   1.625   5.613  1.00  2.13           N  
ATOM     97  H   LYS A   7      13.086   5.910   2.976  1.00  2.13           H  
ATOM     98  HA  LYS A   7      15.632   7.442   3.207  1.00  2.13           H  
ATOM     99 1HB  LYS A   7      15.002   4.634   2.221  1.00  2.13           H  
ATOM    100 2HB  LYS A   7      16.616   5.334   2.221  1.00  2.13           H  
ATOM    101 1HG  LYS A   7      16.505   5.567   4.683  1.00  2.13           H  
ATOM    102 2HG  LYS A   7      14.898   4.824   4.665  1.00  2.13           H  
ATOM    103 1HD  LYS A   7      15.845   2.777   3.650  1.00  2.13           H  
ATOM    104 2HD  LYS A   7      17.455   3.513   3.646  1.00  2.13           H  
ATOM    105 1HE  LYS A   7      17.393   3.679   6.106  1.00  2.13           H  
ATOM    106 2HE  LYS A   7      15.774   2.956   6.115  1.00  2.13           H  
ATOM    107 1HZ  LYS A   7      17.472   1.331   6.569  1.00  2.13           H  
ATOM    108 2HZ  LYS A   7      16.720   0.974   5.145  1.00  2.13           H  
ATOM    109 3HZ  LYS A   7      18.227   1.645   5.137  1.00  2.13           H  
ATOM    110  N   PHE A   8      14.004   7.672   0.604  1.00  1.54           N  
ATOM    111  CA  PHE A   8      13.824   8.058  -0.792  1.00  1.54           C  
ATOM    112  C   PHE A   8      13.667   9.585  -0.940  1.00  1.54           C  
ATOM    113  O   PHE A   8      12.980  10.225  -0.139  1.00  1.54           O  
ATOM    114  CB  PHE A   8      12.578   7.322  -1.241  1.00  1.54           C  
ATOM    115  CG  PHE A   8      12.168   7.327  -2.587  1.00  1.54           C  
ATOM    116  CD1 PHE A   8      12.724   6.469  -3.469  1.00  1.54           C  
ATOM    117  CD2 PHE A   8      11.175   8.138  -2.982  1.00  1.54           C  
ATOM    118  CE1 PHE A   8      12.266   6.420  -4.739  1.00  1.54           C  
ATOM    119  CE2 PHE A   8      10.719   8.096  -4.243  1.00  1.54           C  
ATOM    120  CZ  PHE A   8      11.259   7.221  -5.134  1.00  1.54           C  
ATOM    121  H   PHE A   8      13.184   7.774   1.198  1.00  1.54           H  
ATOM    122  HA  PHE A   8      14.693   7.731  -1.370  1.00  1.54           H  
ATOM    123 1HB  PHE A   8      12.678   6.281  -0.940  1.00  1.54           H  
ATOM    124 2HB  PHE A   8      11.752   7.724  -0.684  1.00  1.54           H  
ATOM    125  HD1 PHE A   8      13.530   5.806  -3.148  1.00  1.54           H  
ATOM    126  HD2 PHE A   8      10.746   8.817  -2.263  1.00  1.54           H  
ATOM    127  HE1 PHE A   8      12.694   5.754  -5.414  1.00  1.54           H  
ATOM    128  HE2 PHE A   8       9.927   8.742  -4.534  1.00  1.54           H  
ATOM    129  HZ  PHE A   8      10.901   7.163  -6.157  1.00  1.54           H  
ATOM    130  N   LEU A   9      14.292  10.181  -1.952  1.00  1.15           N  
ATOM    131  CA  LEU A   9      14.180  11.625  -2.150  1.00  1.15           C  
ATOM    132  C   LEU A   9      13.059  12.078  -3.076  1.00  1.15           C  
ATOM    133  O   LEU A   9      13.166  11.998  -4.304  1.00  1.15           O  
ATOM    134  CB  LEU A   9      15.507  12.172  -2.670  1.00  1.15           C  
ATOM    135  CG  LEU A   9      16.681  12.034  -1.724  1.00  1.15           C  
ATOM    136  CD1 LEU A   9      17.948  12.509  -2.415  1.00  1.15           C  
ATOM    137  CD2 LEU A   9      16.390  12.884  -0.482  1.00  1.15           C  
ATOM    138  H   LEU A   9      14.866   9.640  -2.599  1.00  1.15           H  
ATOM    139  HA  LEU A   9      13.998  12.074  -1.174  1.00  1.15           H  
ATOM    140 1HB  LEU A   9      15.763  11.643  -3.589  1.00  1.15           H  
ATOM    141 2HB  LEU A   9      15.383  13.228  -2.902  1.00  1.15           H  
ATOM    142  HG  LEU A   9      16.812  10.987  -1.440  1.00  1.15           H  
ATOM    143 1HD1 LEU A   9      18.795  12.415  -1.737  1.00  1.15           H  
ATOM    144 2HD1 LEU A   9      18.116  11.891  -3.290  1.00  1.15           H  
ATOM    145 3HD1 LEU A   9      17.832  13.547  -2.708  1.00  1.15           H  
ATOM    146 1HD2 LEU A   9      17.221  12.807   0.218  1.00  1.15           H  
ATOM    147 2HD2 LEU A   9      16.260  13.930  -0.779  1.00  1.15           H  
ATOM    148 3HD2 LEU A   9      15.474  12.527  -0.002  1.00  1.15           H  
ATOM    149  N   TRP A  10      11.987  12.583  -2.478  1.00  0.91           N  
ATOM    150  CA  TRP A  10      10.836  13.068  -3.231  1.00  0.91           C  
ATOM    151  C   TRP A  10      11.082  14.513  -3.629  1.00  0.91           C  
ATOM    152  O   TRP A  10      11.582  15.298  -2.807  1.00  0.91           O  
ATOM    153  CB  TRP A  10       9.577  13.081  -2.391  1.00  0.91           C  
ATOM    154  CG  TRP A  10       9.113  11.757  -1.960  1.00  0.91           C  
ATOM    155  CD1 TRP A  10       9.307  11.214  -0.735  1.00  0.91           C  
ATOM    156  CD2 TRP A  10       8.401  10.775  -2.722  1.00  0.91           C  
ATOM    157  NE1 TRP A  10       8.770   9.977  -0.681  1.00  0.91           N  
ATOM    158  CE2 TRP A  10       8.220   9.677  -1.886  1.00  0.91           C  
ATOM    159  CE3 TRP A  10       7.917  10.733  -4.024  1.00  0.91           C  
ATOM    160  CZ2 TRP A  10       7.600   8.534  -2.314  1.00  0.91           C  
ATOM    161  CZ3 TRP A  10       7.298   9.571  -4.458  1.00  0.91           C  
ATOM    162  CH2 TRP A  10       7.160   8.499  -3.618  1.00  0.91           C  
ATOM    163  H   TRP A  10      11.966  12.606  -1.466  1.00  0.91           H  
ATOM    164  HA  TRP A  10      10.697  12.459  -4.124  1.00  0.91           H  
ATOM    165 1HB  TRP A  10       9.739  13.697  -1.506  1.00  0.91           H  
ATOM    166 2HB  TRP A  10       8.783  13.546  -2.976  1.00  0.91           H  
ATOM    167  HD1 TRP A  10       9.823  11.702   0.082  1.00  0.91           H  
ATOM    168  HE1 TRP A  10       8.784   9.365   0.123  1.00  0.91           H  
ATOM    169  HE3 TRP A  10       8.048  11.589  -4.695  1.00  0.91           H  
ATOM    170  HZ2 TRP A  10       7.469   7.673  -1.673  1.00  0.91           H  
ATOM    171  HZ3 TRP A  10       6.945   9.529  -5.484  1.00  0.91           H  
ATOM    172  HH2 TRP A  10       6.696   7.591  -3.984  1.00  0.91           H  
ATOM    173  N   GLY A  11      10.660  14.907  -4.820  1.00  0.79           N  
ATOM    174  CA  GLY A  11      10.827  16.312  -5.136  1.00  0.79           C  
ATOM    175  C   GLY A  11      10.248  16.799  -6.442  1.00  0.79           C  
ATOM    176  O   GLY A  11       9.276  16.243  -6.962  1.00  0.79           O  
ATOM    177  H   GLY A  11      10.299  14.227  -5.489  1.00  0.79           H  
ATOM    178 1HA  GLY A  11      10.355  16.864  -4.340  1.00  0.79           H  
ATOM    179 2HA  GLY A  11      11.885  16.541  -5.111  1.00  0.79           H  
ATOM    180  N   VAL A  12      10.791  17.913  -6.907  1.00  0.73           N  
ATOM    181  CA  VAL A  12      10.308  18.549  -8.132  1.00  0.73           C  
ATOM    182  C   VAL A  12      11.467  18.836  -9.081  1.00  0.73           C  
ATOM    183  O   VAL A  12      12.602  19.012  -8.628  1.00  0.73           O  
ATOM    184  CB  VAL A  12       9.546  19.856  -7.793  1.00  0.73           C  
ATOM    185  CG1 VAL A  12       8.316  19.548  -6.936  1.00  0.73           C  
ATOM    186  CG2 VAL A  12      10.459  20.830  -7.054  1.00  0.73           C  
ATOM    187  H   VAL A  12      11.586  18.296  -6.388  1.00  0.73           H  
ATOM    188  HA  VAL A  12       9.617  17.873  -8.636  1.00  0.73           H  
ATOM    189  HB  VAL A  12       9.196  20.310  -8.721  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12       7.783  20.468  -6.728  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12       7.666  18.866  -7.478  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12       8.616  19.092  -6.001  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12       9.917  21.745  -6.834  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12      10.807  20.384  -6.124  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12      11.294  21.056  -7.679  1.00  0.73           H  
ATOM    196  N   ALA A  13      11.178  18.899 -10.383  1.00  0.71           N  
ATOM    197  CA  ALA A  13      12.201  19.227 -11.380  1.00  0.71           C  
ATOM    198  C   ALA A  13      11.802  20.405 -12.260  1.00  0.71           C  
ATOM    199  O   ALA A  13      10.646  20.556 -12.585  1.00  0.71           O  
ATOM    200  CB  ALA A  13      12.431  18.028 -12.288  1.00  0.71           C  
ATOM    201  H   ALA A  13      10.236  18.664 -10.697  1.00  0.71           H  
ATOM    202  HA  ALA A  13      13.105  19.482 -10.853  1.00  0.71           H  
ATOM    203 1HB  ALA A  13      13.205  18.267 -13.017  1.00  0.71           H  
ATOM    204 2HB  ALA A  13      12.738  17.167 -11.697  1.00  0.71           H  
ATOM    205 3HB  ALA A  13      11.499  17.793 -12.810  1.00  0.71           H  
ATOM    206  N   THR A  14      12.745  21.249 -12.653  1.00  0.72           N  
ATOM    207  CA  THR A  14      12.419  22.333 -13.593  1.00  0.72           C  
ATOM    208  C   THR A  14      13.488  22.553 -14.675  1.00  0.72           C  
ATOM    209  O   THR A  14      14.653  22.191 -14.480  1.00  0.72           O  
ATOM    210  CB  THR A  14      12.227  23.653 -12.841  1.00  0.72           C  
ATOM    211  OG1 THR A  14      13.463  23.993 -12.230  1.00  0.72           O  
ATOM    212  CG2 THR A  14      11.068  23.582 -11.772  1.00  0.72           C  
ATOM    213  H   THR A  14      13.690  21.127 -12.293  1.00  0.72           H  
ATOM    214  HA  THR A  14      11.485  22.081 -14.099  1.00  0.72           H  
ATOM    215  HB  THR A  14      12.009  24.411 -13.559  1.00  0.72           H  
ATOM    216  HG1 THR A  14      13.354  24.784 -11.711  1.00  0.72           H  
ATOM    217 1HG2 THR A  14      10.972  24.545 -11.275  1.00  0.72           H  
ATOM    218 2HG2 THR A  14      10.128  23.341 -12.279  1.00  0.72           H  
ATOM    219 3HG2 THR A  14      11.271  22.827 -11.033  1.00  0.72           H  
ATOM    220  N   SER A  15      13.118  23.221 -15.776  1.00  0.74           N  
ATOM    221  CA  SER A  15      14.131  23.609 -16.755  1.00  0.74           C  
ATOM    222  C   SER A  15      14.292  25.111 -16.703  1.00  0.74           C  
ATOM    223  O   SER A  15      13.326  25.830 -16.457  1.00  0.74           O  
ATOM    224  CB  SER A  15      13.737  23.266 -18.169  1.00  0.74           C  
ATOM    225  OG  SER A  15      12.632  24.025 -18.562  1.00  0.74           O  
ATOM    226  H   SER A  15      12.149  23.469 -15.918  1.00  0.74           H  
ATOM    227  HA  SER A  15      15.068  23.133 -16.506  1.00  0.74           H  
ATOM    228 1HB  SER A  15      14.575  23.469 -18.835  1.00  0.74           H  
ATOM    229 2HB  SER A  15      13.502  22.207 -18.252  1.00  0.74           H  
ATOM    230  HG  SER A  15      11.853  23.460 -18.382  1.00  0.74           H  
ATOM    231  N   ALA A  16      15.478  25.606 -17.021  1.00  0.76           N  
ATOM    232  CA  ALA A  16      15.685  27.044 -17.013  1.00  0.76           C  
ATOM    233  C   ALA A  16      14.823  27.780 -18.041  1.00  0.76           C  
ATOM    234  O   ALA A  16      14.189  28.795 -17.735  1.00  0.76           O  
ATOM    235  CB  ALA A  16      17.144  27.327 -17.273  1.00  0.76           C  
ATOM    236  H   ALA A  16      16.249  24.989 -17.230  1.00  0.76           H  
ATOM    237  HA  ALA A  16      15.420  27.419 -16.024  1.00  0.76           H  
ATOM    238 1HB  ALA A  16      17.305  28.403 -17.229  1.00  0.76           H  
ATOM    239 2HB  ALA A  16      17.757  26.841 -16.516  1.00  0.76           H  
ATOM    240 3HB  ALA A  16      17.418  26.954 -18.255  1.00  0.76           H  
ATOM    241  N   TYR A  17      14.709  27.228 -19.247  1.00  0.80           N  
ATOM    242  CA  TYR A  17      13.934  27.913 -20.271  1.00  0.80           C  
ATOM    243  C   TYR A  17      12.490  28.093 -19.819  1.00  0.80           C  
ATOM    244  O   TYR A  17      11.916  29.165 -19.983  1.00  0.80           O  
ATOM    245  CB  TYR A  17      13.959  27.185 -21.614  1.00  0.80           C  
ATOM    246  CG  TYR A  17      13.250  27.971 -22.752  1.00  0.80           C  
ATOM    247  CD1 TYR A  17      13.931  28.999 -23.395  1.00  0.80           C  
ATOM    248  CD2 TYR A  17      11.943  27.704 -23.120  1.00  0.80           C  
ATOM    249  CE1 TYR A  17      13.311  29.748 -24.385  1.00  0.80           C  
ATOM    250  CE2 TYR A  17      11.339  28.465 -24.119  1.00  0.80           C  
ATOM    251  CZ  TYR A  17      12.011  29.491 -24.744  1.00  0.80           C  
ATOM    252  OH  TYR A  17      11.345  30.284 -25.715  1.00  0.80           O  
ATOM    253  H   TYR A  17      15.192  26.367 -19.461  1.00  0.80           H  
ATOM    254  HA  TYR A  17      14.352  28.907 -20.416  1.00  0.80           H  
ATOM    255 1HB  TYR A  17      14.992  26.989 -21.916  1.00  0.80           H  
ATOM    256 2HB  TYR A  17      13.459  26.235 -21.499  1.00  0.80           H  
ATOM    257  HD1 TYR A  17      14.962  29.226 -23.113  1.00  0.80           H  
ATOM    258  HD2 TYR A  17      11.386  26.908 -22.622  1.00  0.80           H  
ATOM    259  HE1 TYR A  17      13.843  30.543 -24.855  1.00  0.80           H  
ATOM    260  HE2 TYR A  17      10.331  28.273 -24.397  1.00  0.80           H  
ATOM    261  HH  TYR A  17      11.955  30.998 -26.082  1.00  0.80           H  
ATOM    262  N   GLN A  18      11.877  27.024 -19.298  1.00  0.83           N  
ATOM    263  CA  GLN A  18      10.472  27.101 -18.925  1.00  0.83           C  
ATOM    264  C   GLN A  18      10.213  27.926 -17.662  1.00  0.83           C  
ATOM    265  O   GLN A  18       9.216  28.645 -17.573  1.00  0.83           O  
ATOM    266  CB  GLN A  18       9.979  25.683 -18.687  1.00  0.83           C  
ATOM    267  CG  GLN A  18       9.977  24.838 -19.933  1.00  0.83           C  
ATOM    268  CD  GLN A  18       9.757  23.347 -19.655  1.00  0.83           C  
ATOM    269  OE1 GLN A  18      10.349  22.785 -18.715  1.00  0.83           O  
ATOM    270  NE2 GLN A  18       8.943  22.707 -20.472  1.00  0.83           N  
ATOM    271  H   GLN A  18      12.373  26.141 -19.140  1.00  0.83           H  
ATOM    272  HA  GLN A  18       9.923  27.552 -19.749  1.00  0.83           H  
ATOM    273 1HB  GLN A  18      10.586  25.211 -17.928  1.00  0.83           H  
ATOM    274 2HB  GLN A  18       8.964  25.716 -18.304  1.00  0.83           H  
ATOM    275 1HG  GLN A  18       9.198  25.180 -20.578  1.00  0.83           H  
ATOM    276 2HG  GLN A  18      10.938  24.962 -20.425  1.00  0.83           H  
ATOM    277 1HE2 GLN A  18       8.772  21.727 -20.347  1.00  0.83           H  
ATOM    278 2HE2 GLN A  18       8.486  23.214 -21.228  1.00  0.83           H  
ATOM    279  N   ILE A  19      11.094  27.787 -16.668  1.00  0.86           N  
ATOM    280  CA  ILE A  19      10.923  28.424 -15.365  1.00  0.86           C  
ATOM    281  C   ILE A  19      11.590  29.805 -15.164  1.00  0.86           C  
ATOM    282  O   ILE A  19      11.024  30.672 -14.484  1.00  0.86           O  
ATOM    283  CB  ILE A  19      11.322  27.427 -14.274  1.00  0.86           C  
ATOM    284  CG1 ILE A  19      10.167  26.531 -13.945  1.00  0.86           C  
ATOM    285  CG2 ILE A  19      11.725  28.066 -13.083  1.00  0.86           C  
ATOM    286  CD1 ILE A  19       9.740  25.585 -14.967  1.00  0.86           C  
ATOM    287  H   ILE A  19      11.908  27.186 -16.796  1.00  0.86           H  
ATOM    288  HA  ILE A  19       9.855  28.580 -15.237  1.00  0.86           H  
ATOM    289  HB  ILE A  19      12.136  26.818 -14.632  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19      10.412  25.998 -13.053  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19       9.324  27.149 -13.754  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19      11.999  27.322 -12.334  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19      12.578  28.703 -13.288  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19      10.880  28.639 -12.735  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19       8.905  25.038 -14.549  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19       9.423  26.105 -15.842  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19      10.534  24.896 -15.224  1.00  0.86           H  
ATOM    298  N   GLU A  20      12.795  30.033 -15.697  1.00  0.89           N  
ATOM    299  CA  GLU A  20      13.388  31.359 -15.552  1.00  0.89           C  
ATOM    300  C   GLU A  20      12.640  32.214 -16.565  1.00  0.89           C  
ATOM    301  O   GLU A  20      12.290  33.374 -16.333  1.00  0.89           O  
ATOM    302  CB  GLU A  20      14.901  31.337 -15.826  1.00  0.89           C  
ATOM    303  CG  GLU A  20      15.713  30.522 -14.805  1.00  0.89           C  
ATOM    304  CD  GLU A  20      17.188  30.422 -15.158  1.00  0.89           C  
ATOM    305  OE1 GLU A  20      17.633  31.165 -15.994  1.00  0.89           O  
ATOM    306  OE2 GLU A  20      17.853  29.572 -14.606  1.00  0.89           O  
ATOM    307  H   GLU A  20      13.277  29.329 -16.246  1.00  0.89           H  
ATOM    308  HA  GLU A  20      13.204  31.749 -14.553  1.00  0.89           H  
ATOM    309 1HB  GLU A  20      15.094  30.942 -16.820  1.00  0.89           H  
ATOM    310 2HB  GLU A  20      15.281  32.359 -15.807  1.00  0.89           H  
ATOM    311 1HG  GLU A  20      15.614  30.991 -13.824  1.00  0.89           H  
ATOM    312 2HG  GLU A  20      15.287  29.521 -14.742  1.00  0.89           H  
ATOM    313  N   GLY A  21      12.366  31.601 -17.712  1.00  0.92           N  
ATOM    314  CA  GLY A  21      11.570  32.215 -18.769  1.00  0.92           C  
ATOM    315  C   GLY A  21      12.310  33.256 -19.594  1.00  0.92           C  
ATOM    316  O   GLY A  21      12.526  33.090 -20.789  1.00  0.92           O  
ATOM    317  H   GLY A  21      12.734  30.657 -17.851  1.00  0.92           H  
ATOM    318 1HA  GLY A  21      11.211  31.430 -19.431  1.00  0.92           H  
ATOM    319 2HA  GLY A  21      10.685  32.660 -18.328  1.00  0.92           H  
ATOM    320  N   ALA A  22      12.715  34.341 -18.943  1.00  0.93           N  
ATOM    321  CA  ALA A  22      13.418  35.422 -19.629  1.00  0.93           C  
ATOM    322  C   ALA A  22      14.657  34.866 -20.322  1.00  0.93           C  
ATOM    323  O   ALA A  22      15.413  34.110 -19.702  1.00  0.93           O  
ATOM    324  CB  ALA A  22      13.805  36.493 -18.637  1.00  0.93           C  
ATOM    325  H   ALA A  22      12.519  34.385 -17.943  1.00  0.93           H  
ATOM    326  HA  ALA A  22      12.755  35.839 -20.387  1.00  0.93           H  
ATOM    327 1HB  ALA A  22      14.310  37.292 -19.159  1.00  0.93           H  
ATOM    328 2HB  ALA A  22      12.907  36.885 -18.155  1.00  0.93           H  
ATOM    329 3HB  ALA A  22      14.467  36.072 -17.880  1.00  0.93           H  
ATOM    330  N   THR A  23      14.902  35.285 -21.574  1.00  0.94           N  
ATOM    331  CA  THR A  23      16.023  34.729 -22.331  1.00  0.94           C  
ATOM    332  C   THR A  23      17.207  35.650 -22.630  1.00  0.94           C  
ATOM    333  O   THR A  23      18.209  35.181 -23.157  1.00  0.94           O  
ATOM    334  CB  THR A  23      15.526  34.140 -23.660  1.00  0.94           C  
ATOM    335  OG1 THR A  23      14.929  35.155 -24.480  1.00  0.94           O  
ATOM    336  CG2 THR A  23      14.490  33.080 -23.378  1.00  0.94           C  
ATOM    337  H   THR A  23      14.266  35.926 -22.023  1.00  0.94           H  
ATOM    338  HA  THR A  23      16.406  33.893 -21.762  1.00  0.94           H  
ATOM    339  HB  THR A  23      16.362  33.691 -24.196  1.00  0.94           H  
ATOM    340  HG1 THR A  23      14.685  34.745 -25.360  1.00  0.94           H  
ATOM    341 1HG2 THR A  23      14.145  32.668 -24.306  1.00  0.94           H  
ATOM    342 2HG2 THR A  23      14.917  32.290 -22.761  1.00  0.94           H  
ATOM    343 3HG2 THR A  23      13.657  33.530 -22.864  1.00  0.94           H  
ATOM    344  N   GLN A  24      17.093  36.950 -22.363  1.00  0.92           N  
ATOM    345  CA  GLN A  24      18.203  37.864 -22.675  1.00  0.92           C  
ATOM    346  C   GLN A  24      18.747  38.616 -21.451  1.00  0.92           C  
ATOM    347  O   GLN A  24      19.531  39.558 -21.585  1.00  0.92           O  
ATOM    348  CB  GLN A  24      17.776  38.862 -23.760  1.00  0.92           C  
ATOM    349  CG  GLN A  24      17.421  38.205 -25.108  1.00  0.92           C  
ATOM    350  CD  GLN A  24      17.032  39.221 -26.184  1.00  0.92           C  
ATOM    351  OE1 GLN A  24      17.451  40.382 -26.138  1.00  0.92           O  
ATOM    352  NE2 GLN A  24      16.232  38.789 -27.158  1.00  0.92           N  
ATOM    353  H   GLN A  24      16.248  37.306 -21.945  1.00  0.92           H  
ATOM    354  HA  GLN A  24      19.026  37.275 -23.079  1.00  0.92           H  
ATOM    355 1HB  GLN A  24      16.908  39.424 -23.414  1.00  0.92           H  
ATOM    356 2HB  GLN A  24      18.583  39.575 -23.933  1.00  0.92           H  
ATOM    357 1HG  GLN A  24      18.289  37.642 -25.460  1.00  0.92           H  
ATOM    358 2HG  GLN A  24      16.578  37.527 -24.961  1.00  0.92           H  
ATOM    359 1HE2 GLN A  24      15.950  39.416 -27.886  1.00  0.92           H  
ATOM    360 2HE2 GLN A  24      15.912  37.838 -27.161  1.00  0.92           H  
ATOM    361  N   GLU A  25      18.342  38.204 -20.256  1.00  0.89           N  
ATOM    362  CA  GLU A  25      18.777  38.906 -19.052  1.00  0.89           C  
ATOM    363  C   GLU A  25      20.184  38.525 -18.628  1.00  0.89           C  
ATOM    364  O   GLU A  25      20.640  37.403 -18.859  1.00  0.89           O  
ATOM    365  CB  GLU A  25      17.816  38.639 -17.899  1.00  0.89           C  
ATOM    366  CG  GLU A  25      16.394  39.120 -18.148  1.00  0.89           C  
ATOM    367  CD  GLU A  25      16.241  40.620 -18.167  1.00  0.89           C  
ATOM    368  OE1 GLU A  25      16.671  41.264 -17.240  1.00  0.89           O  
ATOM    369  OE2 GLU A  25      15.692  41.121 -19.120  1.00  0.89           O  
ATOM    370  H   GLU A  25      17.724  37.412 -20.189  1.00  0.89           H  
ATOM    371  HA  GLU A  25      18.769  39.976 -19.262  1.00  0.89           H  
ATOM    372 1HB  GLU A  25      17.776  37.567 -17.702  1.00  0.89           H  
ATOM    373 2HB  GLU A  25      18.187  39.124 -16.994  1.00  0.89           H  
ATOM    374 1HG  GLU A  25      16.084  38.741 -19.116  1.00  0.89           H  
ATOM    375 2HG  GLU A  25      15.735  38.698 -17.387  1.00  0.89           H  
ATOM    376  N   ASP A  26      20.865  39.476 -18.000  1.00  0.85           N  
ATOM    377  CA  ASP A  26      22.207  39.297 -17.442  1.00  0.85           C  
ATOM    378  C   ASP A  26      23.218  38.727 -18.440  1.00  0.85           C  
ATOM    379  O   ASP A  26      24.099  37.951 -18.063  1.00  0.85           O  
ATOM    380  CB  ASP A  26      22.142  38.392 -16.206  1.00  0.85           C  
ATOM    381  CG  ASP A  26      21.352  39.028 -15.034  1.00  0.85           C  
ATOM    382  OD1 ASP A  26      21.391  40.230 -14.914  1.00  0.85           O  
ATOM    383  OD2 ASP A  26      20.719  38.303 -14.276  1.00  0.85           O  
ATOM    384  H   ASP A  26      20.412  40.373 -17.880  1.00  0.85           H  
ATOM    385  HA  ASP A  26      22.569  40.275 -17.125  1.00  0.85           H  
ATOM    386 1HB  ASP A  26      21.683  37.443 -16.473  1.00  0.85           H  
ATOM    387 2HB  ASP A  26      23.157  38.174 -15.864  1.00  0.85           H  
ATOM    388  N   GLY A  27      23.125  39.164 -19.696  1.00  0.80           N  
ATOM    389  CA  GLY A  27      24.038  38.733 -20.749  1.00  0.80           C  
ATOM    390  C   GLY A  27      23.677  37.391 -21.401  1.00  0.80           C  
ATOM    391  O   GLY A  27      24.405  36.925 -22.276  1.00  0.80           O  
ATOM    392  H   GLY A  27      22.376  39.801 -19.932  1.00  0.80           H  
ATOM    393 1HA  GLY A  27      24.067  39.503 -21.520  1.00  0.80           H  
ATOM    394 2HA  GLY A  27      25.045  38.670 -20.339  1.00  0.80           H  
ATOM    395  N   ARG A  28      22.565  36.770 -20.998  1.00  0.76           N  
ATOM    396  CA  ARG A  28      22.182  35.467 -21.543  1.00  0.76           C  
ATOM    397  C   ARG A  28      22.022  35.514 -23.059  1.00  0.76           C  
ATOM    398  O   ARG A  28      21.436  36.453 -23.604  1.00  0.76           O  
ATOM    399  CB  ARG A  28      20.878  34.987 -20.907  1.00  0.76           C  
ATOM    400  CG  ARG A  28      20.427  33.579 -21.300  1.00  0.76           C  
ATOM    401  CD  ARG A  28      19.216  33.146 -20.546  1.00  0.76           C  
ATOM    402  NE  ARG A  28      18.776  31.787 -20.917  1.00  0.76           N  
ATOM    403  CZ  ARG A  28      17.591  31.228 -20.554  1.00  0.76           C  
ATOM    404  NH1 ARG A  28      16.718  31.903 -19.856  1.00  0.76           N  
ATOM    405  NH2 ARG A  28      17.282  29.998 -20.901  1.00  0.76           N  
ATOM    406  H   ARG A  28      21.979  37.176 -20.271  1.00  0.76           H  
ATOM    407  HA  ARG A  28      22.967  34.755 -21.301  1.00  0.76           H  
ATOM    408 1HB  ARG A  28      20.980  35.009 -19.824  1.00  0.76           H  
ATOM    409 2HB  ARG A  28      20.075  35.673 -21.170  1.00  0.76           H  
ATOM    410 1HG  ARG A  28      20.184  33.563 -22.362  1.00  0.76           H  
ATOM    411 2HG  ARG A  28      21.209  32.879 -21.107  1.00  0.76           H  
ATOM    412 1HD  ARG A  28      19.443  33.148 -19.481  1.00  0.76           H  
ATOM    413 2HD  ARG A  28      18.414  33.832 -20.730  1.00  0.76           H  
ATOM    414  HE  ARG A  28      19.411  31.220 -21.467  1.00  0.76           H  
ATOM    415 1HH1 ARG A  28      16.874  32.870 -19.590  1.00  0.76           H  
ATOM    416 2HH1 ARG A  28      15.843  31.482 -19.599  1.00  0.76           H  
ATOM    417 1HH2 ARG A  28      17.920  29.404 -21.450  1.00  0.76           H  
ATOM    418 2HH2 ARG A  28      16.402  29.615 -20.619  1.00  0.76           H  
ATOM    419  N   GLY A  29      22.585  34.531 -23.755  1.00  0.72           N  
ATOM    420  CA  GLY A  29      22.448  34.529 -25.207  1.00  0.72           C  
ATOM    421  C   GLY A  29      21.150  33.825 -25.619  1.00  0.72           C  
ATOM    422  O   GLY A  29      20.640  33.003 -24.860  1.00  0.72           O  
ATOM    423  H   GLY A  29      23.086  33.793 -23.262  1.00  0.72           H  
ATOM    424 1HA  GLY A  29      22.488  35.554 -25.554  1.00  0.72           H  
ATOM    425 2HA  GLY A  29      23.300  34.010 -25.649  1.00  0.72           H  
ATOM    426  N   PRO A  30      20.593  34.102 -26.810  1.00  0.70           N  
ATOM    427  CA  PRO A  30      19.471  33.383 -27.383  1.00  0.70           C  
ATOM    428  C   PRO A  30      19.825  31.916 -27.573  1.00  0.70           C  
ATOM    429  O   PRO A  30      20.964  31.586 -27.937  1.00  0.70           O  
ATOM    430  CB  PRO A  30      19.260  34.081 -28.728  1.00  0.70           C  
ATOM    431  CG  PRO A  30      19.842  35.466 -28.535  1.00  0.70           C  
ATOM    432  CD  PRO A  30      21.023  35.273 -27.596  1.00  0.70           C  
ATOM    433  HA  PRO A  30      18.593  33.493 -26.729  1.00  0.70           H  
ATOM    434 1HB  PRO A  30      19.760  33.510 -29.527  1.00  0.70           H  
ATOM    435 2HB  PRO A  30      18.187  34.095 -28.973  1.00  0.70           H  
ATOM    436 1HG  PRO A  30      20.135  35.893 -29.507  1.00  0.70           H  
ATOM    437 2HG  PRO A  30      19.079  36.136 -28.109  1.00  0.70           H  
ATOM    438 1HD  PRO A  30      21.958  35.065 -28.139  1.00  0.70           H  
ATOM    439 2HD  PRO A  30      21.076  36.178 -26.978  1.00  0.70           H  
ATOM    440  N   SER A  31      18.839  31.058 -27.374  1.00  0.69           N  
ATOM    441  CA  SER A  31      19.000  29.625 -27.560  1.00  0.69           C  
ATOM    442  C   SER A  31      18.229  29.132 -28.751  1.00  0.69           C  
ATOM    443  O   SER A  31      17.341  29.827 -29.258  1.00  0.69           O  
ATOM    444  CB  SER A  31      18.537  28.873 -26.348  1.00  0.69           C  
ATOM    445  OG  SER A  31      17.133  28.926 -26.164  1.00  0.69           O  
ATOM    446  H   SER A  31      17.945  31.409 -27.064  1.00  0.69           H  
ATOM    447  HA  SER A  31      20.055  29.407 -27.719  1.00  0.69           H  
ATOM    448 1HB  SER A  31      18.856  27.833 -26.405  1.00  0.69           H  
ATOM    449 2HB  SER A  31      19.008  29.296 -25.488  1.00  0.69           H  
ATOM    450  HG  SER A  31      17.036  28.497 -25.271  1.00  0.69           H  
ATOM    451  N   ILE A  32      18.489  27.888 -29.126  1.00  0.70           N  
ATOM    452  CA  ILE A  32      17.766  27.284 -30.228  1.00  0.70           C  
ATOM    453  C   ILE A  32      16.302  27.052 -29.875  1.00  0.70           C  
ATOM    454  O   ILE A  32      15.434  27.077 -30.747  1.00  0.70           O  
ATOM    455  CB  ILE A  32      18.417  25.943 -30.616  1.00  0.70           C  
ATOM    456  CG1 ILE A  32      18.312  24.884 -29.485  1.00  0.70           C  
ATOM    457  CG2 ILE A  32      19.838  26.149 -30.917  1.00  0.70           C  
ATOM    458  CD1 ILE A  32      18.772  23.513 -29.922  1.00  0.70           C  
ATOM    459  H   ILE A  32      19.242  27.386 -28.648  1.00  0.70           H  
ATOM    460  HA  ILE A  32      17.813  27.954 -31.080  1.00  0.70           H  
ATOM    461  HB  ILE A  32      17.935  25.541 -31.500  1.00  0.70           H  
ATOM    462 1HG1 ILE A  32      18.913  25.212 -28.637  1.00  0.70           H  
ATOM    463 2HG1 ILE A  32      17.297  24.762 -29.167  1.00  0.70           H  
ATOM    464 1HG2 ILE A  32      20.261  25.189 -31.194  1.00  0.70           H  
ATOM    465 2HG2 ILE A  32      19.930  26.840 -31.732  1.00  0.70           H  
ATOM    466 3HG2 ILE A  32      20.359  26.537 -30.048  1.00  0.70           H  
ATOM    467 1HD1 ILE A  32      18.676  22.815 -29.086  1.00  0.70           H  
ATOM    468 2HD1 ILE A  32      18.151  23.183 -30.742  1.00  0.70           H  
ATOM    469 3HD1 ILE A  32      19.809  23.550 -30.246  1.00  0.70           H  
ATOM    470  N   TRP A  33      16.016  26.853 -28.585  1.00  0.71           N  
ATOM    471  CA  TRP A  33      14.656  26.625 -28.126  1.00  0.71           C  
ATOM    472  C   TRP A  33      13.875  27.907 -28.325  1.00  0.71           C  
ATOM    473  O   TRP A  33      12.719  27.886 -28.757  1.00  0.71           O  
ATOM    474  CB  TRP A  33      14.635  26.180 -26.658  1.00  0.71           C  
ATOM    475  CG  TRP A  33      13.296  25.700 -26.175  1.00  0.71           C  
ATOM    476  CD1 TRP A  33      12.093  25.832 -26.805  1.00  0.71           C  
ATOM    477  CD2 TRP A  33      13.029  24.962 -24.953  1.00  0.71           C  
ATOM    478  NE1 TRP A  33      11.102  25.237 -26.061  1.00  0.71           N  
ATOM    479  CE2 TRP A  33      11.653  24.707 -24.921  1.00  0.71           C  
ATOM    480  CE3 TRP A  33      13.838  24.501 -23.903  1.00  0.71           C  
ATOM    481  CZ2 TRP A  33      11.055  24.020 -23.870  1.00  0.71           C  
ATOM    482  CZ3 TRP A  33      13.239  23.807 -22.853  1.00  0.71           C  
ATOM    483  CH2 TRP A  33      11.886  23.578 -22.839  1.00  0.71           C  
ATOM    484  H   TRP A  33      16.772  26.862 -27.915  1.00  0.71           H  
ATOM    485  HA  TRP A  33      14.201  25.843 -28.732  1.00  0.71           H  
ATOM    486 1HB  TRP A  33      15.359  25.374 -26.514  1.00  0.71           H  
ATOM    487 2HB  TRP A  33      14.946  27.012 -26.023  1.00  0.71           H  
ATOM    488  HD1 TRP A  33      11.942  26.328 -27.760  1.00  0.71           H  
ATOM    489  HE1 TRP A  33      10.133  25.197 -26.320  1.00  0.71           H  
ATOM    490  HE3 TRP A  33      14.913  24.685 -23.909  1.00  0.71           H  
ATOM    491  HZ2 TRP A  33       9.986  23.823 -23.836  1.00  0.71           H  
ATOM    492  HZ3 TRP A  33      13.871  23.447 -22.036  1.00  0.71           H  
ATOM    493  HH2 TRP A  33      11.457  23.031 -22.003  1.00  0.71           H  
ATOM    494  N   ASP A  34      14.540  29.038 -28.049  1.00  0.74           N  
ATOM    495  CA  ASP A  34      13.884  30.330 -28.159  1.00  0.74           C  
ATOM    496  C   ASP A  34      13.714  30.709 -29.628  1.00  0.74           C  
ATOM    497  O   ASP A  34      12.631  31.142 -30.039  1.00  0.74           O  
ATOM    498  CB  ASP A  34      14.708  31.401 -27.419  1.00  0.74           C  
ATOM    499  CG  ASP A  34      13.926  32.669 -27.060  1.00  0.74           C  
ATOM    500  OD1 ASP A  34      12.716  32.575 -26.912  1.00  0.74           O  
ATOM    501  OD2 ASP A  34      14.537  33.717 -26.861  1.00  0.74           O  
ATOM    502  H   ASP A  34      15.500  28.990 -27.685  1.00  0.74           H  
ATOM    503  HA  ASP A  34      12.899  30.259 -27.712  1.00  0.74           H  
ATOM    504 1HB  ASP A  34      15.157  30.973 -26.531  1.00  0.74           H  
ATOM    505 2HB  ASP A  34      15.535  31.696 -28.066  1.00  0.74           H  
ATOM    506  N   ALA A  35      14.769  30.522 -30.431  1.00  0.77           N  
ATOM    507  CA  ALA A  35      14.694  30.872 -31.842  1.00  0.77           C  
ATOM    508  C   ALA A  35      13.584  30.084 -32.528  1.00  0.77           C  
ATOM    509  O   ALA A  35      12.839  30.621 -33.346  1.00  0.77           O  
ATOM    510  CB  ALA A  35      16.026  30.590 -32.514  1.00  0.77           C  
ATOM    511  H   ALA A  35      15.638  30.155 -30.045  1.00  0.77           H  
ATOM    512  HA  ALA A  35      14.461  31.933 -31.920  1.00  0.77           H  
ATOM    513 1HB  ALA A  35      15.973  30.868 -33.563  1.00  0.77           H  
ATOM    514 2HB  ALA A  35      16.807  31.167 -32.019  1.00  0.77           H  
ATOM    515 3HB  ALA A  35      16.253  29.528 -32.429  1.00  0.77           H  
ATOM    516  N   PHE A  36      13.461  28.807 -32.168  1.00  0.81           N  
ATOM    517  CA  PHE A  36      12.421  27.932 -32.677  1.00  0.81           C  
ATOM    518  C   PHE A  36      11.055  28.435 -32.277  1.00  0.81           C  
ATOM    519  O   PHE A  36      10.186  28.628 -33.119  1.00  0.81           O  
ATOM    520  CB  PHE A  36      12.649  26.536 -32.136  1.00  0.81           C  
ATOM    521  CG  PHE A  36      11.664  25.445 -32.465  1.00  0.81           C  
ATOM    522  CD1 PHE A  36      11.705  24.789 -33.690  1.00  0.81           C  
ATOM    523  CD2 PHE A  36      10.720  25.044 -31.526  1.00  0.81           C  
ATOM    524  CE1 PHE A  36      10.819  23.763 -33.971  1.00  0.81           C  
ATOM    525  CE2 PHE A  36       9.832  24.020 -31.809  1.00  0.81           C  
ATOM    526  CZ  PHE A  36       9.886  23.384 -33.034  1.00  0.81           C  
ATOM    527  H   PHE A  36      14.127  28.403 -31.511  1.00  0.81           H  
ATOM    528  HA  PHE A  36      12.483  27.914 -33.764  1.00  0.81           H  
ATOM    529 1HB  PHE A  36      13.613  26.222 -32.514  1.00  0.81           H  
ATOM    530 2HB  PHE A  36      12.734  26.594 -31.052  1.00  0.81           H  
ATOM    531  HD1 PHE A  36      12.447  25.088 -34.426  1.00  0.81           H  
ATOM    532  HD2 PHE A  36      10.690  25.550 -30.559  1.00  0.81           H  
ATOM    533  HE1 PHE A  36      10.853  23.249 -34.932  1.00  0.81           H  
ATOM    534  HE2 PHE A  36       9.088  23.708 -31.073  1.00  0.81           H  
ATOM    535  HZ  PHE A  36       9.185  22.579 -33.261  1.00  0.81           H  
ATOM    536  N   ALA A  37      10.877  28.709 -30.985  1.00  0.88           N  
ATOM    537  CA  ALA A  37       9.593  29.142 -30.470  1.00  0.88           C  
ATOM    538  C   ALA A  37       9.087  30.410 -31.139  1.00  0.88           C  
ATOM    539  O   ALA A  37       7.890  30.561 -31.381  1.00  0.88           O  
ATOM    540  CB  ALA A  37       9.707  29.371 -28.974  1.00  0.88           C  
ATOM    541  H   ALA A  37      11.637  28.565 -30.320  1.00  0.88           H  
ATOM    542  HA  ALA A  37       8.876  28.358 -30.685  1.00  0.88           H  
ATOM    543 1HB  ALA A  37       8.741  29.652 -28.608  1.00  0.88           H  
ATOM    544 2HB  ALA A  37      10.043  28.463 -28.477  1.00  0.88           H  
ATOM    545 3HB  ALA A  37      10.424  30.168 -28.777  1.00  0.88           H  
ATOM    546  N   GLN A  38       9.994  31.308 -31.497  1.00  0.95           N  
ATOM    547  CA  GLN A  38       9.588  32.552 -32.128  1.00  0.95           C  
ATOM    548  C   GLN A  38       9.308  32.421 -33.636  1.00  0.95           C  
ATOM    549  O   GLN A  38       8.874  33.385 -34.272  1.00  0.95           O  
ATOM    550  CB  GLN A  38      10.643  33.621 -31.862  1.00  0.95           C  
ATOM    551  CG  GLN A  38      10.731  34.006 -30.395  1.00  0.95           C  
ATOM    552  CD  GLN A  38      11.810  34.995 -30.088  1.00  0.95           C  
ATOM    553  OE1 GLN A  38      12.068  35.926 -30.868  1.00  0.95           O  
ATOM    554  NE2 GLN A  38      12.449  34.823 -28.940  1.00  0.95           N  
ATOM    555  H   GLN A  38      10.978  31.151 -31.267  1.00  0.95           H  
ATOM    556  HA  GLN A  38       8.662  32.875 -31.653  1.00  0.95           H  
ATOM    557 1HB  GLN A  38      11.623  33.236 -32.168  1.00  0.95           H  
ATOM    558 2HB  GLN A  38      10.431  34.509 -32.450  1.00  0.95           H  
ATOM    559 1HG  GLN A  38       9.791  34.458 -30.121  1.00  0.95           H  
ATOM    560 2HG  GLN A  38      10.911  33.108 -29.796  1.00  0.95           H  
ATOM    561 1HE2 GLN A  38      13.184  35.444 -28.666  1.00  0.95           H  
ATOM    562 2HE2 GLN A  38      12.216  34.042 -28.300  1.00  0.95           H  
ATOM    563  N   ARG A  39       9.561  31.246 -34.216  1.00  1.02           N  
ATOM    564  CA  ARG A  39       9.294  31.016 -35.628  1.00  1.02           C  
ATOM    565  C   ARG A  39       7.836  30.554 -35.792  1.00  1.02           C  
ATOM    566  O   ARG A  39       7.444  29.555 -35.176  1.00  1.02           O  
ATOM    567  CB  ARG A  39      10.221  29.957 -36.193  1.00  1.02           C  
ATOM    568  CG  ARG A  39      10.016  29.653 -37.667  1.00  1.02           C  
ATOM    569  CD  ARG A  39      10.972  28.624 -38.156  1.00  1.02           C  
ATOM    570  NE  ARG A  39      10.753  28.311 -39.562  1.00  1.02           N  
ATOM    571  CZ  ARG A  39      11.467  27.415 -40.278  1.00  1.02           C  
ATOM    572  NH1 ARG A  39      12.452  26.749 -39.716  1.00  1.02           N  
ATOM    573  NH2 ARG A  39      11.175  27.206 -41.550  1.00  1.02           N  
ATOM    574  H   ARG A  39       9.913  30.468 -33.659  1.00  1.02           H  
ATOM    575  HA  ARG A  39       9.495  31.933 -36.162  1.00  1.02           H  
ATOM    576 1HB  ARG A  39      11.257  30.263 -36.043  1.00  1.02           H  
ATOM    577 2HB  ARG A  39      10.078  29.028 -35.645  1.00  1.02           H  
ATOM    578 1HG  ARG A  39       8.997  29.279 -37.818  1.00  1.02           H  
ATOM    579 2HG  ARG A  39      10.156  30.562 -38.249  1.00  1.02           H  
ATOM    580 1HD  ARG A  39      11.992  28.988 -38.038  1.00  1.02           H  
ATOM    581 2HD  ARG A  39      10.841  27.710 -37.577  1.00  1.02           H  
ATOM    582  HE  ARG A  39      10.001  28.796 -40.035  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39      12.678  26.904 -38.745  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39      12.981  26.079 -40.257  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39      10.419  27.716 -41.985  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39      11.708  26.537 -42.086  1.00  1.02           H  
ATOM    587  N   PRO A  40       7.003  31.224 -36.600  1.00  1.08           N  
ATOM    588  CA  PRO A  40       5.612  30.871 -36.777  1.00  1.08           C  
ATOM    589  C   PRO A  40       5.458  29.415 -37.173  1.00  1.08           C  
ATOM    590  O   PRO A  40       6.168  28.913 -38.041  1.00  1.08           O  
ATOM    591  CB  PRO A  40       5.188  31.797 -37.922  1.00  1.08           C  
ATOM    592  CG  PRO A  40       6.089  33.002 -37.779  1.00  1.08           C  
ATOM    593  CD  PRO A  40       7.425  32.437 -37.336  1.00  1.08           C  
ATOM    594  HA  PRO A  40       5.059  31.093 -35.855  1.00  1.08           H  
ATOM    595 1HB  PRO A  40       5.307  31.282 -38.886  1.00  1.08           H  
ATOM    596 2HB  PRO A  40       4.122  32.048 -37.824  1.00  1.08           H  
ATOM    597 1HG  PRO A  40       6.155  33.543 -38.737  1.00  1.08           H  
ATOM    598 2HG  PRO A  40       5.666  33.706 -37.048  1.00  1.08           H  
ATOM    599 1HD  PRO A  40       8.063  32.184 -38.192  1.00  1.08           H  
ATOM    600 2HD  PRO A  40       7.874  33.185 -36.666  1.00  1.08           H  
ATOM    601  N   GLY A  41       4.515  28.748 -36.518  1.00  1.13           N  
ATOM    602  CA  GLY A  41       4.190  27.349 -36.774  1.00  1.13           C  
ATOM    603  C   GLY A  41       5.015  26.345 -35.957  1.00  1.13           C  
ATOM    604  O   GLY A  41       4.665  25.168 -35.895  1.00  1.13           O  
ATOM    605  H   GLY A  41       3.986  29.233 -35.808  1.00  1.13           H  
ATOM    606 1HA  GLY A  41       3.131  27.190 -36.565  1.00  1.13           H  
ATOM    607 2HA  GLY A  41       4.328  27.141 -37.834  1.00  1.13           H  
ATOM    608  N   ALA A  42       6.101  26.797 -35.323  1.00  1.15           N  
ATOM    609  CA  ALA A  42       6.952  25.882 -34.552  1.00  1.15           C  
ATOM    610  C   ALA A  42       6.273  25.323 -33.309  1.00  1.15           C  
ATOM    611  O   ALA A  42       6.395  24.141 -32.990  1.00  1.15           O  
ATOM    612  CB  ALA A  42       8.195  26.615 -34.122  1.00  1.15           C  
ATOM    613  H   ALA A  42       6.375  27.781 -35.385  1.00  1.15           H  
ATOM    614  HA  ALA A  42       7.224  25.048 -35.196  1.00  1.15           H  
ATOM    615 1HB  ALA A  42       8.836  25.963 -33.586  1.00  1.15           H  
ATOM    616 2HB  ALA A  42       8.718  26.998 -34.995  1.00  1.15           H  
ATOM    617 3HB  ALA A  42       7.919  27.451 -33.480  1.00  1.15           H  
ATOM    618  N   ILE A  43       5.588  26.212 -32.611  1.00  1.15           N  
ATOM    619  CA  ILE A  43       4.906  25.950 -31.350  1.00  1.15           C  
ATOM    620  C   ILE A  43       3.475  26.452 -31.388  1.00  1.15           C  
ATOM    621  O   ILE A  43       3.206  27.519 -31.949  1.00  1.15           O  
ATOM    622  CB  ILE A  43       5.677  26.510 -30.140  1.00  1.15           C  
ATOM    623  CG1 ILE A  43       7.053  25.785 -30.066  1.00  1.15           C  
ATOM    624  CG2 ILE A  43       4.861  26.415 -28.870  1.00  1.15           C  
ATOM    625  CD1 ILE A  43       7.894  26.214 -28.963  1.00  1.15           C  
ATOM    626  H   ILE A  43       5.550  27.148 -32.982  1.00  1.15           H  
ATOM    627  HA  ILE A  43       4.859  24.871 -31.209  1.00  1.15           H  
ATOM    628  HB  ILE A  43       5.905  27.567 -30.317  1.00  1.15           H  
ATOM    629 1HG1 ILE A  43       6.910  24.732 -30.006  1.00  1.15           H  
ATOM    630 2HG1 ILE A  43       7.598  26.010 -30.975  1.00  1.15           H  
ATOM    631 1HG2 ILE A  43       5.430  26.819 -28.044  1.00  1.15           H  
ATOM    632 2HG2 ILE A  43       3.945  26.980 -28.977  1.00  1.15           H  
ATOM    633 3HG2 ILE A  43       4.622  25.391 -28.677  1.00  1.15           H  
ATOM    634 1HD1 ILE A  43       8.847  25.698 -28.994  1.00  1.15           H  
ATOM    635 2HD1 ILE A  43       8.044  27.252 -29.018  1.00  1.15           H  
ATOM    636 3HD1 ILE A  43       7.396  25.985 -28.047  1.00  1.15           H  
ATOM    637  N   ARG A  44       2.550  25.660 -30.845  1.00  1.12           N  
ATOM    638  CA  ARG A  44       1.151  26.050 -30.872  1.00  1.12           C  
ATOM    639  C   ARG A  44       0.956  27.475 -30.351  1.00  1.12           C  
ATOM    640  O   ARG A  44       1.563  27.912 -29.360  1.00  1.12           O  
ATOM    641  CB  ARG A  44       0.310  25.069 -30.063  1.00  1.12           C  
ATOM    642  CG  ARG A  44       0.216  23.671 -30.687  1.00  1.12           C  
ATOM    643  CD  ARG A  44      -0.694  22.747 -29.942  1.00  1.12           C  
ATOM    644  NE  ARG A  44      -0.653  21.390 -30.506  1.00  1.12           N  
ATOM    645  CZ  ARG A  44      -1.413  20.956 -31.538  1.00  1.12           C  
ATOM    646  NH1 ARG A  44      -2.275  21.767 -32.113  1.00  1.12           N  
ATOM    647  NH2 ARG A  44      -1.289  19.714 -31.980  1.00  1.12           N  
ATOM    648  H   ARG A  44       2.827  24.780 -30.405  1.00  1.12           H  
ATOM    649  HA  ARG A  44       0.808  26.010 -31.903  1.00  1.12           H  
ATOM    650 1HB  ARG A  44       0.728  24.960 -29.062  1.00  1.12           H  
ATOM    651 2HB  ARG A  44      -0.703  25.462 -29.954  1.00  1.12           H  
ATOM    652 1HG  ARG A  44      -0.157  23.760 -31.705  1.00  1.12           H  
ATOM    653 2HG  ARG A  44       1.202  23.221 -30.712  1.00  1.12           H  
ATOM    654 1HD  ARG A  44      -0.408  22.694 -28.895  1.00  1.12           H  
ATOM    655 2HD  ARG A  44      -1.715  23.114 -30.012  1.00  1.12           H  
ATOM    656  HE  ARG A  44       0.004  20.735 -30.098  1.00  1.12           H  
ATOM    657 1HH1 ARG A  44      -2.373  22.717 -31.785  1.00  1.12           H  
ATOM    658 2HH1 ARG A  44      -2.837  21.440 -32.887  1.00  1.12           H  
ATOM    659 1HH2 ARG A  44      -0.624  19.084 -31.552  1.00  1.12           H  
ATOM    660 2HH2 ARG A  44      -1.854  19.395 -32.755  1.00  1.12           H  
ATOM    661  N   ASP A  45       0.158  28.222 -31.116  1.00  1.08           N  
ATOM    662  CA  ASP A  45      -0.200  29.622 -30.887  1.00  1.08           C  
ATOM    663  C   ASP A  45       0.974  30.609 -30.974  1.00  1.08           C  
ATOM    664  O   ASP A  45       0.799  31.798 -30.706  1.00  1.08           O  
ATOM    665  CB  ASP A  45      -0.892  29.799 -29.528  1.00  1.08           C  
ATOM    666  CG  ASP A  45      -2.214  29.043 -29.428  1.00  1.08           C  
ATOM    667  OD1 ASP A  45      -2.869  28.893 -30.431  1.00  1.08           O  
ATOM    668  OD2 ASP A  45      -2.576  28.667 -28.342  1.00  1.08           O  
ATOM    669  H   ASP A  45      -0.256  27.771 -31.921  1.00  1.08           H  
ATOM    670  HA  ASP A  45      -0.918  29.905 -31.658  1.00  1.08           H  
ATOM    671 1HB  ASP A  45      -0.241  29.467 -28.728  1.00  1.08           H  
ATOM    672 2HB  ASP A  45      -1.087  30.858 -29.362  1.00  1.08           H  
ATOM    673  N   GLY A  46       2.165  30.136 -31.365  1.00  1.05           N  
ATOM    674  CA  GLY A  46       3.339  30.996 -31.467  1.00  1.05           C  
ATOM    675  C   GLY A  46       3.927  31.294 -30.086  1.00  1.05           C  
ATOM    676  O   GLY A  46       4.702  32.240 -29.921  1.00  1.05           O  
ATOM    677  H   GLY A  46       2.285  29.147 -31.581  1.00  1.05           H  
ATOM    678 1HA  GLY A  46       4.091  30.502 -32.082  1.00  1.05           H  
ATOM    679 2HA  GLY A  46       3.071  31.926 -31.961  1.00  1.05           H  
ATOM    680  N   SER A  47       3.528  30.507 -29.088  1.00  1.03           N  
ATOM    681  CA  SER A  47       3.960  30.725 -27.716  1.00  1.03           C  
ATOM    682  C   SER A  47       5.474  30.596 -27.556  1.00  1.03           C  
ATOM    683  O   SER A  47       6.106  29.768 -28.215  1.00  1.03           O  
ATOM    684  CB  SER A  47       3.264  29.727 -26.818  1.00  1.03           C  
ATOM    685  OG  SER A  47       1.875  29.873 -26.870  1.00  1.03           O  
ATOM    686  H   SER A  47       2.887  29.735 -29.283  1.00  1.03           H  
ATOM    687  HA  SER A  47       3.671  31.733 -27.422  1.00  1.03           H  
ATOM    688 1HB  SER A  47       3.532  28.731 -27.118  1.00  1.03           H  
ATOM    689 2HB  SER A  47       3.598  29.871 -25.802  1.00  1.03           H  
ATOM    690  HG  SER A  47       1.618  29.597 -27.773  1.00  1.03           H  
ATOM    691  N   THR A  48       6.041  31.388 -26.635  1.00  1.02           N  
ATOM    692  CA  THR A  48       7.466  31.302 -26.306  1.00  1.02           C  
ATOM    693  C   THR A  48       7.593  31.197 -24.796  1.00  1.02           C  
ATOM    694  O   THR A  48       6.606  31.399 -24.087  1.00  1.02           O  
ATOM    695  CB  THR A  48       8.249  32.546 -26.738  1.00  1.02           C  
ATOM    696  OG1 THR A  48       7.891  33.621 -25.879  1.00  1.02           O  
ATOM    697  CG2 THR A  48       7.905  32.906 -28.174  1.00  1.02           C  
ATOM    698  H   THR A  48       5.469  32.063 -26.150  1.00  1.02           H  
ATOM    699  HA  THR A  48       7.895  30.417 -26.753  1.00  1.02           H  
ATOM    700  HB  THR A  48       9.321  32.360 -26.665  1.00  1.02           H  
ATOM    701  HG1 THR A  48       8.204  34.459 -26.252  1.00  1.02           H  
ATOM    702 1HG2 THR A  48       8.453  33.786 -28.451  1.00  1.02           H  
ATOM    703 2HG2 THR A  48       8.174  32.084 -28.835  1.00  1.02           H  
ATOM    704 3HG2 THR A  48       6.837  33.106 -28.268  1.00  1.02           H  
ATOM    705  N   GLY A  49       8.812  30.991 -24.301  1.00  1.01           N  
ATOM    706  CA  GLY A  49       9.076  30.924 -22.864  1.00  1.01           C  
ATOM    707  C   GLY A  49       9.235  32.292 -22.196  1.00  1.01           C  
ATOM    708  O   GLY A  49       9.602  32.350 -21.015  1.00  1.01           O  
ATOM    709  H   GLY A  49       9.596  30.834 -24.929  1.00  1.01           H  
ATOM    710 1HA  GLY A  49       8.270  30.382 -22.377  1.00  1.01           H  
ATOM    711 2HA  GLY A  49       9.978  30.348 -22.689  1.00  1.01           H  
ATOM    712  N   GLU A  50       8.983  33.393 -22.955  1.00  1.01           N  
ATOM    713  CA  GLU A  50       9.099  34.751 -22.425  1.00  1.01           C  
ATOM    714  C   GLU A  50       8.497  34.652 -21.028  1.00  1.01           C  
ATOM    715  O   GLU A  50       7.593  33.841 -20.837  1.00  1.01           O  
ATOM    716  CB  GLU A  50       8.382  35.739 -23.353  1.00  1.01           C  
ATOM    717  CG  GLU A  50       6.862  35.607 -23.366  1.00  1.01           C  
ATOM    718  CD  GLU A  50       6.193  36.600 -24.291  1.00  1.01           C  
ATOM    719  OE1 GLU A  50       6.887  37.404 -24.870  1.00  1.01           O  
ATOM    720  OE2 GLU A  50       4.989  36.556 -24.416  1.00  1.01           O  
ATOM    721  H   GLU A  50       8.677  33.291 -23.923  1.00  1.01           H  
ATOM    722  HA  GLU A  50      10.151  35.024 -22.347  1.00  1.01           H  
ATOM    723 1HB  GLU A  50       8.672  36.762 -23.161  1.00  1.01           H  
ATOM    724 2HB  GLU A  50       8.709  35.533 -24.370  1.00  1.01           H  
ATOM    725 1HG  GLU A  50       6.603  34.593 -23.682  1.00  1.01           H  
ATOM    726 2HG  GLU A  50       6.488  35.744 -22.354  1.00  1.01           H  
ATOM    727  N   PRO A  51       8.759  35.571 -20.101  1.00  1.01           N  
ATOM    728  CA  PRO A  51       8.767  35.307 -18.673  1.00  1.01           C  
ATOM    729  C   PRO A  51       7.530  34.602 -18.134  1.00  1.01           C  
ATOM    730  O   PRO A  51       6.674  35.165 -17.436  1.00  1.01           O  
ATOM    731  CB  PRO A  51       8.959  36.706 -18.105  1.00  1.01           C  
ATOM    732  CG  PRO A  51       8.435  37.644 -19.144  1.00  1.01           C  
ATOM    733  CD  PRO A  51       8.791  36.991 -20.453  1.00  1.01           C  
ATOM    734  HA  PRO A  51       9.663  34.706 -18.449  1.00  1.01           H  
ATOM    735 1HB  PRO A  51       8.413  36.788 -17.161  1.00  1.01           H  
ATOM    736 2HB  PRO A  51      10.019  36.878 -17.860  1.00  1.01           H  
ATOM    737 1HG  PRO A  51       7.351  37.779 -19.015  1.00  1.01           H  
ATOM    738 2HG  PRO A  51       8.896  38.635 -19.019  1.00  1.01           H  
ATOM    739 1HD  PRO A  51       7.994  37.248 -21.147  1.00  1.01           H  
ATOM    740 2HD  PRO A  51       9.787  37.286 -20.813  1.00  1.01           H  
ATOM    741  N   ALA A  52       7.510  33.297 -18.418  1.00  1.00           N  
ATOM    742  CA  ALA A  52       6.466  32.370 -18.024  1.00  1.00           C  
ATOM    743  C   ALA A  52       6.235  32.295 -16.524  1.00  1.00           C  
ATOM    744  O   ALA A  52       5.093  32.258 -16.069  1.00  1.00           O  
ATOM    745  CB  ALA A  52       6.864  30.980 -18.506  1.00  1.00           C  
ATOM    746  H   ALA A  52       8.238  32.947 -19.052  1.00  1.00           H  
ATOM    747  HA  ALA A  52       5.552  32.687 -18.496  1.00  1.00           H  
ATOM    748 1HB  ALA A  52       6.085  30.265 -18.260  1.00  1.00           H  
ATOM    749 2HB  ALA A  52       7.021  31.002 -19.574  1.00  1.00           H  
ATOM    750 3HB  ALA A  52       7.791  30.681 -18.018  1.00  1.00           H  
ATOM    751  N   CYS A  53       7.321  32.261 -15.763  1.00  0.99           N  
ATOM    752  CA  CYS A  53       7.255  32.147 -14.308  1.00  0.99           C  
ATOM    753  C   CYS A  53       8.107  33.193 -13.560  1.00  0.99           C  
ATOM    754  O   CYS A  53       7.799  33.569 -12.428  1.00  0.99           O  
ATOM    755  CB  CYS A  53       7.633  30.732 -13.887  1.00  0.99           C  
ATOM    756  SG  CYS A  53       6.621  29.449 -14.665  1.00  0.99           S  
ATOM    757  H   CYS A  53       8.217  32.302 -16.220  1.00  0.99           H  
ATOM    758  HA  CYS A  53       6.218  32.305 -14.009  1.00  0.99           H  
ATOM    759 1HB  CYS A  53       8.660  30.543 -14.137  1.00  0.99           H  
ATOM    760 2HB  CYS A  53       7.531  30.646 -12.811  1.00  0.99           H  
ATOM    761  HG  CYS A  53       7.177  28.424 -14.032  1.00  0.99           H  
ATOM    762  N   ASP A  54       9.214  33.623 -14.178  1.00  0.97           N  
ATOM    763  CA  ASP A  54      10.210  34.507 -13.550  1.00  0.97           C  
ATOM    764  C   ASP A  54      10.809  34.016 -12.243  1.00  0.97           C  
ATOM    765  O   ASP A  54      10.889  34.782 -11.274  1.00  0.97           O  
ATOM    766  CB  ASP A  54       9.681  35.896 -13.237  1.00  0.97           C  
ATOM    767  CG  ASP A  54       9.342  36.790 -14.385  1.00  0.97           C  
ATOM    768  OD1 ASP A  54      10.048  36.816 -15.362  1.00  0.97           O  
ATOM    769  OD2 ASP A  54       8.371  37.498 -14.254  1.00  0.97           O  
ATOM    770  H   ASP A  54       9.400  33.294 -15.108  1.00  0.97           H  
ATOM    771  HA  ASP A  54      11.024  34.599 -14.260  1.00  0.97           H  
ATOM    772 1HB  ASP A  54       8.838  35.806 -12.602  1.00  0.97           H  
ATOM    773 2HB  ASP A  54      10.441  36.410 -12.666  1.00  0.97           H  
ATOM    774  N   HIS A  55      11.274  32.779 -12.216  1.00  0.95           N  
ATOM    775  CA  HIS A  55      11.926  32.204 -11.034  1.00  0.95           C  
ATOM    776  C   HIS A  55      13.018  33.125 -10.522  1.00  0.95           C  
ATOM    777  O   HIS A  55      13.148  33.346  -9.330  1.00  0.95           O  
ATOM    778  CB  HIS A  55      12.483  30.860 -11.433  1.00  0.95           C  
ATOM    779  CG  HIS A  55      13.171  29.965 -10.427  1.00  0.95           C  
ATOM    780  ND1 HIS A  55      12.489  29.340  -9.415  1.00  0.95           N  
ATOM    781  CD2 HIS A  55      14.458  29.528 -10.341  1.00  0.95           C  
ATOM    782  CE1 HIS A  55      13.308  28.555  -8.740  1.00  0.95           C  
ATOM    783  NE2 HIS A  55      14.516  28.644  -9.283  1.00  0.95           N  
ATOM    784  H   HIS A  55      11.171  32.185 -13.044  1.00  0.95           H  
ATOM    785  HA  HIS A  55      11.193  32.057 -10.235  1.00  0.95           H  
ATOM    786 1HB  HIS A  55      11.636  30.335 -11.765  1.00  0.95           H  
ATOM    787 2HB  HIS A  55      13.145  30.980 -12.284  1.00  0.95           H  
ATOM    788  HD1 HIS A  55      11.497  29.470  -9.210  1.00  0.95           H  
ATOM    789  HD2 HIS A  55      15.351  29.725 -10.939  1.00  0.95           H  
ATOM    790  HE1 HIS A  55      12.943  27.971  -7.893  1.00  0.95           H  
ATOM    791  N   TYR A  56      13.785  33.708 -11.433  1.00  0.93           N  
ATOM    792  CA  TYR A  56      14.875  34.605 -11.073  1.00  0.93           C  
ATOM    793  C   TYR A  56      14.455  35.817 -10.214  1.00  0.93           C  
ATOM    794  O   TYR A  56      15.299  36.424  -9.552  1.00  0.93           O  
ATOM    795  CB  TYR A  56      15.568  35.085 -12.355  1.00  0.93           C  
ATOM    796  CG  TYR A  56      14.702  35.995 -13.184  1.00  0.93           C  
ATOM    797  CD1 TYR A  56      14.706  37.368 -12.968  1.00  0.93           C  
ATOM    798  CD2 TYR A  56      13.883  35.456 -14.151  1.00  0.93           C  
ATOM    799  CE1 TYR A  56      13.880  38.188 -13.715  1.00  0.93           C  
ATOM    800  CE2 TYR A  56      13.067  36.279 -14.889  1.00  0.93           C  
ATOM    801  CZ  TYR A  56      13.053  37.629 -14.671  1.00  0.93           C  
ATOM    802  OH  TYR A  56      12.190  38.421 -15.388  1.00  0.93           O  
ATOM    803  H   TYR A  56      13.613  33.510 -12.407  1.00  0.93           H  
ATOM    804  HA  TYR A  56      15.576  34.028 -10.480  1.00  0.93           H  
ATOM    805 1HB  TYR A  56      16.484  35.619 -12.100  1.00  0.93           H  
ATOM    806 2HB  TYR A  56      15.845  34.224 -12.966  1.00  0.93           H  
ATOM    807  HD1 TYR A  56      15.351  37.798 -12.202  1.00  0.93           H  
ATOM    808  HD2 TYR A  56      13.869  34.379 -14.327  1.00  0.93           H  
ATOM    809  HE1 TYR A  56      13.867  39.262 -13.539  1.00  0.93           H  
ATOM    810  HE2 TYR A  56      12.406  35.854 -15.646  1.00  0.93           H  
ATOM    811  HH  TYR A  56      11.416  37.867 -15.662  1.00  0.93           H  
ATOM    812  N   ARG A  57      13.169  36.191 -10.252  1.00  0.92           N  
ATOM    813  CA  ARG A  57      12.641  37.319  -9.489  1.00  0.92           C  
ATOM    814  C   ARG A  57      11.799  36.839  -8.302  1.00  0.92           C  
ATOM    815  O   ARG A  57      11.798  37.457  -7.235  1.00  0.92           O  
ATOM    816  CB  ARG A  57      11.799  38.219 -10.368  1.00  0.92           C  
ATOM    817  CG  ARG A  57      11.233  39.446  -9.688  1.00  0.92           C  
ATOM    818  CD  ARG A  57      10.520  40.329 -10.659  1.00  0.92           C  
ATOM    819  NE  ARG A  57       9.953  41.505 -10.008  1.00  0.92           N  
ATOM    820  CZ  ARG A  57       9.227  42.459 -10.629  1.00  0.92           C  
ATOM    821  NH1 ARG A  57       8.979  42.370 -11.917  1.00  0.92           N  
ATOM    822  NH2 ARG A  57       8.766  43.488  -9.939  1.00  0.92           N  
ATOM    823  H   ARG A  57      12.513  35.649 -10.803  1.00  0.92           H  
ATOM    824  HA  ARG A  57      13.479  37.899  -9.105  1.00  0.92           H  
ATOM    825 1HB  ARG A  57      12.382  38.550 -11.218  1.00  0.92           H  
ATOM    826 2HB  ARG A  57      10.957  37.647 -10.752  1.00  0.92           H  
ATOM    827 1HG  ARG A  57      10.521  39.132  -8.922  1.00  0.92           H  
ATOM    828 2HG  ARG A  57      12.041  40.014  -9.226  1.00  0.92           H  
ATOM    829 1HD  ARG A  57      11.217  40.665 -11.428  1.00  0.92           H  
ATOM    830 2HD  ARG A  57       9.706  39.768 -11.127  1.00  0.92           H  
ATOM    831  HE  ARG A  57      10.119  41.614  -9.017  1.00  0.92           H  
ATOM    832 1HH1 ARG A  57       9.330  41.584 -12.448  1.00  0.92           H  
ATOM    833 2HH1 ARG A  57       8.438  43.088 -12.377  1.00  0.92           H  
ATOM    834 1HH2 ARG A  57       8.956  43.559  -8.948  1.00  0.92           H  
ATOM    835 2HH2 ARG A  57       8.224  44.203 -10.401  1.00  0.92           H  
ATOM    836  N   ARG A  58      11.075  35.730  -8.496  1.00  0.90           N  
ATOM    837  CA  ARG A  58      10.163  35.172  -7.493  1.00  0.90           C  
ATOM    838  C   ARG A  58      10.761  33.918  -6.850  1.00  0.90           C  
ATOM    839  O   ARG A  58      10.054  33.089  -6.275  1.00  0.90           O  
ATOM    840  CB  ARG A  58       8.803  34.828  -8.104  1.00  0.90           C  
ATOM    841  CG  ARG A  58       7.974  36.043  -8.591  1.00  0.90           C  
ATOM    842  CD  ARG A  58       6.611  35.642  -9.132  1.00  0.90           C  
ATOM    843  NE  ARG A  58       5.799  36.816  -9.542  1.00  0.90           N  
ATOM    844  CZ  ARG A  58       5.906  37.407 -10.751  1.00  0.90           C  
ATOM    845  NH1 ARG A  58       6.739  36.887 -11.594  1.00  0.90           N  
ATOM    846  NH2 ARG A  58       5.186  38.470 -11.071  1.00  0.90           N  
ATOM    847  H   ARG A  58      11.129  35.261  -9.400  1.00  0.90           H  
ATOM    848  HA  ARG A  58      10.004  35.918  -6.714  1.00  0.90           H  
ATOM    849 1HB  ARG A  58       8.951  34.163  -8.961  1.00  0.90           H  
ATOM    850 2HB  ARG A  58       8.200  34.290  -7.369  1.00  0.90           H  
ATOM    851 1HG  ARG A  58       7.828  36.735  -7.760  1.00  0.90           H  
ATOM    852 2HG  ARG A  58       8.521  36.546  -9.393  1.00  0.90           H  
ATOM    853 1HD  ARG A  58       6.742  34.999 -10.007  1.00  0.90           H  
ATOM    854 2HD  ARG A  58       6.061  35.099  -8.360  1.00  0.90           H  
ATOM    855  HE  ARG A  58       5.150  37.205  -8.872  1.00  0.90           H  
ATOM    856 1HH1 ARG A  58       7.246  36.061 -11.302  1.00  0.90           H  
ATOM    857 2HH1 ARG A  58       6.907  37.282 -12.539  1.00  0.90           H  
ATOM    858 1HH2 ARG A  58       4.533  38.864 -10.410  1.00  0.90           H  
ATOM    859 2HH2 ARG A  58       5.274  38.874 -12.015  1.00  0.90           H  
ATOM    860  N   TYR A  59      12.079  33.808  -6.919  1.00  0.88           N  
ATOM    861  CA  TYR A  59      12.808  32.671  -6.384  1.00  0.88           C  
ATOM    862  C   TYR A  59      12.514  32.355  -4.933  1.00  0.88           C  
ATOM    863  O   TYR A  59      12.265  31.200  -4.588  1.00  0.88           O  
ATOM    864  CB  TYR A  59      14.306  32.866  -6.540  1.00  0.88           C  
ATOM    865  CG  TYR A  59      15.016  31.800  -5.915  1.00  0.88           C  
ATOM    866  CD1 TYR A  59      14.931  30.606  -6.490  1.00  0.88           C  
ATOM    867  CD2 TYR A  59      15.777  31.997  -4.806  1.00  0.88           C  
ATOM    868  CE1 TYR A  59      15.578  29.540  -5.979  1.00  0.88           C  
ATOM    869  CE2 TYR A  59      16.447  30.947  -4.288  1.00  0.88           C  
ATOM    870  CZ  TYR A  59      16.341  29.708  -4.881  1.00  0.88           C  
ATOM    871  OH  TYR A  59      16.988  28.648  -4.375  1.00  0.88           O  
ATOM    872  H   TYR A  59      12.596  34.522  -7.416  1.00  0.88           H  
ATOM    873  HA  TYR A  59      12.524  31.796  -6.976  1.00  0.88           H  
ATOM    874 1HB  TYR A  59      14.603  32.891  -7.574  1.00  0.88           H  
ATOM    875 2HB  TYR A  59      14.612  33.804  -6.083  1.00  0.88           H  
ATOM    876  HD1 TYR A  59      14.327  30.519  -7.369  1.00  0.88           H  
ATOM    877  HD2 TYR A  59      15.852  32.983  -4.351  1.00  0.88           H  
ATOM    878  HE1 TYR A  59      15.494  28.564  -6.456  1.00  0.88           H  
ATOM    879  HE2 TYR A  59      17.059  31.095  -3.420  1.00  0.88           H  
ATOM    880  HH  TYR A  59      16.998  27.939  -5.023  1.00  0.88           H  
ATOM    881  N   GLU A  60      12.551  33.353  -4.063  1.00  0.85           N  
ATOM    882  CA  GLU A  60      12.337  33.051  -2.659  1.00  0.85           C  
ATOM    883  C   GLU A  60      10.957  32.434  -2.433  1.00  0.85           C  
ATOM    884  O   GLU A  60      10.811  31.518  -1.614  1.00  0.85           O  
ATOM    885  CB  GLU A  60      12.512  34.313  -1.817  1.00  0.85           C  
ATOM    886  CG  GLU A  60      13.956  34.799  -1.742  1.00  0.85           C  
ATOM    887  CD  GLU A  60      14.116  36.081  -0.959  1.00  0.85           C  
ATOM    888  OE1 GLU A  60      13.122  36.663  -0.593  1.00  0.85           O  
ATOM    889  OE2 GLU A  60      15.235  36.474  -0.727  1.00  0.85           O  
ATOM    890  H   GLU A  60      12.740  34.295  -4.375  1.00  0.85           H  
ATOM    891  HA  GLU A  60      13.087  32.322  -2.348  1.00  0.85           H  
ATOM    892 1HB  GLU A  60      11.903  35.116  -2.234  1.00  0.85           H  
ATOM    893 2HB  GLU A  60      12.162  34.127  -0.802  1.00  0.85           H  
ATOM    894 1HG  GLU A  60      14.562  34.021  -1.276  1.00  0.85           H  
ATOM    895 2HG  GLU A  60      14.326  34.947  -2.757  1.00  0.85           H  
ATOM    896  N   GLU A  61       9.950  32.917  -3.167  1.00  0.82           N  
ATOM    897  CA  GLU A  61       8.613  32.365  -3.026  1.00  0.82           C  
ATOM    898  C   GLU A  61       8.594  30.927  -3.540  1.00  0.82           C  
ATOM    899  O   GLU A  61       8.007  30.052  -2.905  1.00  0.82           O  
ATOM    900  CB  GLU A  61       7.598  33.220  -3.784  1.00  0.82           C  
ATOM    901  CG  GLU A  61       7.375  34.613  -3.190  1.00  0.82           C  
ATOM    902  CD  GLU A  61       6.464  35.487  -4.031  1.00  0.82           C  
ATOM    903  OE1 GLU A  61       6.145  35.104  -5.135  1.00  0.82           O  
ATOM    904  OE2 GLU A  61       6.095  36.540  -3.567  1.00  0.82           O  
ATOM    905  H   GLU A  61      10.126  33.653  -3.836  1.00  0.82           H  
ATOM    906  HA  GLU A  61       8.347  32.358  -1.970  1.00  0.82           H  
ATOM    907 1HB  GLU A  61       7.925  33.343  -4.814  1.00  0.82           H  
ATOM    908 2HB  GLU A  61       6.638  32.703  -3.808  1.00  0.82           H  
ATOM    909 1HG  GLU A  61       6.941  34.507  -2.196  1.00  0.82           H  
ATOM    910 2HG  GLU A  61       8.343  35.102  -3.083  1.00  0.82           H  
ATOM    911  N   ASP A  62       9.294  30.669  -4.658  1.00  0.79           N  
ATOM    912  CA  ASP A  62       9.324  29.319  -5.219  1.00  0.79           C  
ATOM    913  C   ASP A  62       9.950  28.343  -4.227  1.00  0.79           C  
ATOM    914  O   ASP A  62       9.486  27.207  -4.090  1.00  0.79           O  
ATOM    915  CB  ASP A  62      10.085  29.265  -6.551  1.00  0.79           C  
ATOM    916  CG  ASP A  62       9.335  29.922  -7.754  1.00  0.79           C  
ATOM    917  OD1 ASP A  62       8.169  30.223  -7.643  1.00  0.79           O  
ATOM    918  OD2 ASP A  62       9.940  30.055  -8.798  1.00  0.79           O  
ATOM    919  H   ASP A  62       9.768  31.437  -5.137  1.00  0.79           H  
ATOM    920  HA  ASP A  62       8.300  29.003  -5.404  1.00  0.79           H  
ATOM    921 1HB  ASP A  62      11.048  29.766  -6.429  1.00  0.79           H  
ATOM    922 2HB  ASP A  62      10.294  28.227  -6.800  1.00  0.79           H  
ATOM    923  N   ILE A  63      10.969  28.791  -3.495  1.00  0.78           N  
ATOM    924  CA  ILE A  63      11.598  27.913  -2.521  1.00  0.78           C  
ATOM    925  C   ILE A  63      10.668  27.665  -1.363  1.00  0.78           C  
ATOM    926  O   ILE A  63      10.585  26.545  -0.854  1.00  0.78           O  
ATOM    927  CB  ILE A  63      12.941  28.421  -2.012  1.00  0.78           C  
ATOM    928  CG1 ILE A  63      13.836  28.502  -3.136  1.00  0.78           C  
ATOM    929  CG2 ILE A  63      13.482  27.471  -0.941  1.00  0.78           C  
ATOM    930  CD1 ILE A  63      13.895  27.228  -3.848  1.00  0.78           C  
ATOM    931  H   ILE A  63      11.327  29.738  -3.654  1.00  0.78           H  
ATOM    932  HA  ILE A  63      11.781  26.952  -3.001  1.00  0.78           H  
ATOM    933  HB  ILE A  63      12.823  29.429  -1.604  1.00  0.78           H  
ATOM    934 1HG1 ILE A  63      13.528  29.282  -3.811  1.00  0.78           H  
ATOM    935 2HG1 ILE A  63      14.826  28.730  -2.761  1.00  0.78           H  
ATOM    936 1HG2 ILE A  63      14.438  27.820  -0.584  1.00  0.78           H  
ATOM    937 2HG2 ILE A  63      12.783  27.428  -0.105  1.00  0.78           H  
ATOM    938 3HG2 ILE A  63      13.599  26.476  -1.363  1.00  0.78           H  
ATOM    939 1HD1 ILE A  63      14.592  27.272  -4.668  1.00  0.78           H  
ATOM    940 2HD1 ILE A  63      14.191  26.482  -3.154  1.00  0.78           H  
ATOM    941 3HD1 ILE A  63      12.910  26.996  -4.231  1.00  0.78           H  
ATOM    942  N   ALA A  64       9.971  28.708  -0.920  1.00  0.77           N  
ATOM    943  CA  ALA A  64       9.019  28.537   0.156  1.00  0.77           C  
ATOM    944  C   ALA A  64       7.973  27.499  -0.251  1.00  0.77           C  
ATOM    945  O   ALA A  64       7.534  26.694   0.579  1.00  0.77           O  
ATOM    946  CB  ALA A  64       8.364  29.863   0.492  1.00  0.77           C  
ATOM    947  H   ALA A  64      10.098  29.631  -1.340  1.00  0.77           H  
ATOM    948  HA  ALA A  64       9.551  28.164   1.032  1.00  0.77           H  
ATOM    949 1HB  ALA A  64       7.660  29.726   1.311  1.00  0.77           H  
ATOM    950 2HB  ALA A  64       9.130  30.581   0.781  1.00  0.77           H  
ATOM    951 3HB  ALA A  64       7.834  30.232  -0.382  1.00  0.77           H  
ATOM    952  N   LEU A  65       7.578  27.488  -1.533  1.00  0.77           N  
ATOM    953  CA  LEU A  65       6.601  26.506  -1.978  1.00  0.77           C  
ATOM    954  C   LEU A  65       7.187  25.097  -1.940  1.00  0.77           C  
ATOM    955  O   LEU A  65       6.529  24.161  -1.483  1.00  0.77           O  
ATOM    956  CB  LEU A  65       6.138  26.810  -3.391  1.00  0.77           C  
ATOM    957  CG  LEU A  65       5.365  28.062  -3.544  1.00  0.77           C  
ATOM    958  CD1 LEU A  65       5.072  28.240  -4.983  1.00  0.77           C  
ATOM    959  CD2 LEU A  65       4.134  28.026  -2.680  1.00  0.77           C  
ATOM    960  H   LEU A  65       7.935  28.195  -2.179  1.00  0.77           H  
ATOM    961  HA  LEU A  65       5.743  26.547  -1.312  1.00  0.77           H  
ATOM    962 1HB  LEU A  65       7.006  26.886  -4.030  1.00  0.77           H  
ATOM    963 2HB  LEU A  65       5.522  25.986  -3.744  1.00  0.77           H  
ATOM    964  HG  LEU A  65       5.967  28.896  -3.237  1.00  0.77           H  
ATOM    965 1HD1 LEU A  65       4.542  29.164  -5.091  1.00  0.77           H  
ATOM    966 2HD1 LEU A  65       6.003  28.278  -5.548  1.00  0.77           H  
ATOM    967 3HD1 LEU A  65       4.468  27.411  -5.337  1.00  0.77           H  
ATOM    968 1HD2 LEU A  65       3.579  28.956  -2.797  1.00  0.77           H  
ATOM    969 2HD2 LEU A  65       3.520  27.210  -2.960  1.00  0.77           H  
ATOM    970 3HD2 LEU A  65       4.430  27.911  -1.637  1.00  0.77           H  
ATOM    971  N   MET A  66       8.445  24.947  -2.359  1.00  0.78           N  
ATOM    972  CA  MET A  66       9.069  23.627  -2.329  1.00  0.78           C  
ATOM    973  C   MET A  66       9.112  23.125  -0.895  1.00  0.78           C  
ATOM    974  O   MET A  66       8.753  21.980  -0.593  1.00  0.78           O  
ATOM    975  CB  MET A  66      10.486  23.705  -2.883  1.00  0.78           C  
ATOM    976  CG  MET A  66      10.565  23.985  -4.323  1.00  0.78           C  
ATOM    977  SD  MET A  66      12.235  24.180  -4.901  1.00  0.78           S  
ATOM    978  CE  MET A  66      11.886  25.024  -6.439  1.00  0.78           C  
ATOM    979  H   MET A  66       8.950  25.750  -2.741  1.00  0.78           H  
ATOM    980  HA  MET A  66       8.473  22.937  -2.922  1.00  0.78           H  
ATOM    981 1HB  MET A  66      11.033  24.490  -2.366  1.00  0.78           H  
ATOM    982 2HB  MET A  66      10.999  22.764  -2.694  1.00  0.78           H  
ATOM    983 1HG  MET A  66      10.094  23.180  -4.873  1.00  0.78           H  
ATOM    984 2HG  MET A  66      10.030  24.896  -4.521  1.00  0.78           H  
ATOM    985 1HE  MET A  66      12.801  25.280  -6.926  1.00  0.78           H  
ATOM    986 2HE  MET A  66      11.296  24.377  -7.086  1.00  0.78           H  
ATOM    987 3HE  MET A  66      11.334  25.940  -6.229  1.00  0.78           H  
ATOM    988  N   GLN A  67       9.517  24.010   0.014  1.00  0.80           N  
ATOM    989  CA  GLN A  67       9.613  23.644   1.413  1.00  0.80           C  
ATOM    990  C   GLN A  67       8.220  23.287   1.954  1.00  0.80           C  
ATOM    991  O   GLN A  67       8.061  22.284   2.649  1.00  0.80           O  
ATOM    992  CB  GLN A  67      10.263  24.775   2.211  1.00  0.80           C  
ATOM    993  CG  GLN A  67      10.600  24.425   3.645  1.00  0.80           C  
ATOM    994  CD  GLN A  67      11.296  25.566   4.376  1.00  0.80           C  
ATOM    995  OE1 GLN A  67      10.715  26.638   4.591  1.00  0.80           O  
ATOM    996  NE2 GLN A  67      12.560  25.355   4.740  1.00  0.80           N  
ATOM    997  H   GLN A  67       9.787  24.950  -0.281  1.00  0.80           H  
ATOM    998  HA  GLN A  67      10.247  22.761   1.495  1.00  0.80           H  
ATOM    999 1HB  GLN A  67      11.181  25.090   1.709  1.00  0.80           H  
ATOM   1000 2HB  GLN A  67       9.591  25.635   2.220  1.00  0.80           H  
ATOM   1001 1HG  GLN A  67       9.678  24.188   4.173  1.00  0.80           H  
ATOM   1002 2HG  GLN A  67      11.269  23.561   3.646  1.00  0.80           H  
ATOM   1003 1HE2 GLN A  67      13.071  26.072   5.213  1.00  0.80           H  
ATOM   1004 2HE2 GLN A  67      13.036  24.475   4.515  1.00  0.80           H  
ATOM   1005  N   SER A  68       7.195  24.071   1.574  1.00  0.81           N  
ATOM   1006  CA  SER A  68       5.811  23.854   2.003  1.00  0.81           C  
ATOM   1007  C   SER A  68       5.305  22.488   1.535  1.00  0.81           C  
ATOM   1008  O   SER A  68       4.560  21.819   2.251  1.00  0.81           O  
ATOM   1009  CB  SER A  68       4.904  24.956   1.479  1.00  0.81           C  
ATOM   1010  OG  SER A  68       5.256  26.201   2.030  1.00  0.81           O  
ATOM   1011  H   SER A  68       7.385  24.887   0.997  1.00  0.81           H  
ATOM   1012  HA  SER A  68       5.782  23.873   3.092  1.00  0.81           H  
ATOM   1013 1HB  SER A  68       4.972  24.999   0.398  1.00  0.81           H  
ATOM   1014 2HB  SER A  68       3.872  24.722   1.731  1.00  0.81           H  
ATOM   1015  HG  SER A  68       6.159  26.395   1.683  1.00  0.81           H  
ATOM   1016  N   LEU A  69       5.748  22.060   0.345  1.00  0.82           N  
ATOM   1017  CA  LEU A  69       5.404  20.752  -0.212  1.00  0.82           C  
ATOM   1018  C   LEU A  69       6.113  19.602   0.514  1.00  0.82           C  
ATOM   1019  O   LEU A  69       5.838  18.436   0.255  1.00  0.82           O  
ATOM   1020  CB  LEU A  69       5.796  20.624  -1.692  1.00  0.82           C  
ATOM   1021  CG  LEU A  69       5.074  21.352  -2.787  1.00  0.82           C  
ATOM   1022  CD1 LEU A  69       5.845  21.095  -4.074  1.00  0.82           C  
ATOM   1023  CD2 LEU A  69       3.681  20.815  -2.921  1.00  0.82           C  
ATOM   1024  H   LEU A  69       6.329  22.687  -0.212  1.00  0.82           H  
ATOM   1025  HA  LEU A  69       4.335  20.622  -0.124  1.00  0.82           H  
ATOM   1026 1HB  LEU A  69       6.794  21.009  -1.752  1.00  0.82           H  
ATOM   1027 2HB  LEU A  69       5.810  19.565  -1.952  1.00  0.82           H  
ATOM   1028  HG  LEU A  69       5.043  22.424  -2.591  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  69       5.354  21.575  -4.893  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  69       6.855  21.479  -3.974  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  69       5.884  20.024  -4.258  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  69       3.184  21.319  -3.735  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  69       3.706  19.742  -3.126  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  69       3.138  20.994  -2.002  1.00  0.82           H  
ATOM   1035  N   GLY A  70       7.093  19.901   1.363  1.00  0.81           N  
ATOM   1036  CA  GLY A  70       7.848  18.852   2.023  1.00  0.81           C  
ATOM   1037  C   GLY A  70       8.959  18.313   1.129  1.00  0.81           C  
ATOM   1038  O   GLY A  70       9.594  17.309   1.456  1.00  0.81           O  
ATOM   1039  H   GLY A  70       7.316  20.865   1.597  1.00  0.81           H  
ATOM   1040 1HA  GLY A  70       8.279  19.253   2.942  1.00  0.81           H  
ATOM   1041 2HA  GLY A  70       7.177  18.042   2.306  1.00  0.81           H  
ATOM   1042  N   VAL A  71       9.233  19.005   0.024  1.00  0.79           N  
ATOM   1043  CA  VAL A  71      10.244  18.566  -0.924  1.00  0.79           C  
ATOM   1044  C   VAL A  71      11.608  18.432  -0.301  1.00  0.79           C  
ATOM   1045  O   VAL A  71      12.066  19.301   0.438  1.00  0.79           O  
ATOM   1046  CB  VAL A  71      10.264  19.539  -2.111  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71      11.413  19.330  -2.969  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       9.009  19.316  -2.917  1.00  0.79           C  
ATOM   1049  H   VAL A  71       8.736  19.876  -0.165  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       9.948  17.587  -1.303  1.00  0.79           H  
ATOM   1051  HB  VAL A  71      10.305  20.549  -1.747  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71      11.387  20.026  -3.804  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71      12.313  19.502  -2.396  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71      11.413  18.350  -3.325  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       8.983  20.014  -3.754  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       8.978  18.302  -3.286  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       8.182  19.472  -2.285  1.00  0.79           H  
ATOM   1058  N   ARG A  72      12.247  17.297  -0.583  1.00  0.76           N  
ATOM   1059  CA  ARG A  72      13.551  16.998  -0.025  1.00  0.76           C  
ATOM   1060  C   ARG A  72      14.621  17.184  -1.070  1.00  0.76           C  
ATOM   1061  O   ARG A  72      15.814  17.083  -0.774  1.00  0.76           O  
ATOM   1062  CB  ARG A  72      13.588  15.566   0.473  1.00  0.76           C  
ATOM   1063  CG  ARG A  72      12.519  15.225   1.512  1.00  0.76           C  
ATOM   1064  CD  ARG A  72      12.733  15.931   2.818  1.00  0.76           C  
ATOM   1065  NE  ARG A  72      13.905  15.431   3.543  1.00  0.76           N  
ATOM   1066  CZ  ARG A  72      14.517  16.086   4.554  1.00  0.76           C  
ATOM   1067  NH1 ARG A  72      14.076  17.267   4.934  1.00  0.76           N  
ATOM   1068  NH2 ARG A  72      15.558  15.541   5.164  1.00  0.76           N  
ATOM   1069  H   ARG A  72      11.824  16.613  -1.214  1.00  0.76           H  
ATOM   1070  HA  ARG A  72      13.746  17.676   0.807  1.00  0.76           H  
ATOM   1071 1HB  ARG A  72      13.453  14.885  -0.375  1.00  0.76           H  
ATOM   1072 2HB  ARG A  72      14.561  15.356   0.912  1.00  0.76           H  
ATOM   1073 1HG  ARG A  72      11.534  15.502   1.129  1.00  0.76           H  
ATOM   1074 2HG  ARG A  72      12.543  14.156   1.697  1.00  0.76           H  
ATOM   1075 1HD  ARG A  72      12.876  16.997   2.629  1.00  0.76           H  
ATOM   1076 2HD  ARG A  72      11.857  15.791   3.449  1.00  0.76           H  
ATOM   1077  HE  ARG A  72      14.264  14.519   3.287  1.00  0.76           H  
ATOM   1078 1HH1 ARG A  72      13.281  17.683   4.462  1.00  0.76           H  
ATOM   1079 2HH1 ARG A  72      14.532  17.760   5.686  1.00  0.76           H  
ATOM   1080 1HH2 ARG A  72      15.894  14.633   4.875  1.00  0.76           H  
ATOM   1081 2HH2 ARG A  72      16.014  16.034   5.916  1.00  0.76           H  
ATOM   1082  N   ALA A  73      14.189  17.441  -2.300  1.00  0.72           N  
ATOM   1083  CA  ALA A  73      15.105  17.623  -3.405  1.00  0.72           C  
ATOM   1084  C   ALA A  73      14.521  18.450  -4.546  1.00  0.72           C  
ATOM   1085  O   ALA A  73      13.334  18.377  -4.868  1.00  0.72           O  
ATOM   1086  CB  ALA A  73      15.534  16.284  -3.945  1.00  0.72           C  
ATOM   1087  H   ALA A  73      13.195  17.503  -2.461  1.00  0.72           H  
ATOM   1088  HA  ALA A  73      15.960  18.153  -3.023  1.00  0.72           H  
ATOM   1089 1HB  ALA A  73      16.236  16.459  -4.731  1.00  0.72           H  
ATOM   1090 2HB  ALA A  73      16.000  15.701  -3.152  1.00  0.72           H  
ATOM   1091 3HB  ALA A  73      14.666  15.748  -4.328  1.00  0.72           H  
ATOM   1092  N   TYR A  74      15.403  19.191  -5.188  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      15.040  19.995  -6.345  1.00  0.69           C  
ATOM   1094  C   TYR A  74      16.037  19.865  -7.463  1.00  0.69           C  
ATOM   1095  O   TYR A  74      17.216  20.186  -7.302  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      14.871  21.453  -5.948  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      14.687  22.407  -7.083  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      13.887  22.153  -8.137  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      15.329  23.563  -7.008  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      13.753  23.082  -9.115  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      15.221  24.521  -7.956  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      14.428  24.290  -9.016  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      14.285  25.238  -9.979  1.00  0.69           O  
ATOM   1104  H   TYR A  74      16.367  19.172  -4.856  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      14.085  19.639  -6.721  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      14.006  21.542  -5.290  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      15.745  21.770  -5.378  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      13.369  21.223  -8.211  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      15.917  23.703  -6.178  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      13.130  22.871  -9.953  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      15.756  25.465  -7.859  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      14.031  24.800 -10.769  1.00  0.69           H  
ATOM   1113  N   ARG A  75      15.539  19.402  -8.597  1.00  0.67           N  
ATOM   1114  CA  ARG A  75      16.356  19.224  -9.769  1.00  0.67           C  
ATOM   1115  C   ARG A  75      16.176  20.383 -10.718  1.00  0.67           C  
ATOM   1116  O   ARG A  75      15.050  20.734 -11.064  1.00  0.67           O  
ATOM   1117  CB  ARG A  75      15.993  17.918 -10.462  1.00  0.67           C  
ATOM   1118  CG  ARG A  75      16.835  17.531 -11.650  1.00  0.67           C  
ATOM   1119  CD  ARG A  75      16.383  16.220 -12.208  1.00  0.67           C  
ATOM   1120  NE  ARG A  75      16.561  15.110 -11.262  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75      17.703  14.408 -11.114  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      18.755  14.705 -11.842  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75      17.770  13.416 -10.246  1.00  0.67           N  
ATOM   1124  H   ARG A  75      14.545  19.179  -8.642  1.00  0.67           H  
ATOM   1125  HA  ARG A  75      17.391  19.201  -9.474  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75      16.064  17.104  -9.743  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75      14.966  17.956 -10.789  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75      16.738  18.292 -12.429  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75      17.882  17.453 -11.352  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75      15.322  16.281 -12.462  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75      16.956  15.995 -13.110  1.00  0.67           H  
ATOM   1132  HE  ARG A  75      15.769  14.853 -10.680  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75      18.707  15.460 -12.514  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      19.609  14.182 -11.726  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75      16.965  13.185  -9.677  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      18.627  12.894 -10.148  1.00  0.67           H  
ATOM   1137  N   PHE A  76      17.271  20.942 -11.188  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      17.119  22.019 -12.149  1.00  0.65           C  
ATOM   1139  C   PHE A  76      18.166  21.989 -13.219  1.00  0.65           C  
ATOM   1140  O   PHE A  76      19.314  21.611 -12.975  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      17.205  23.383 -11.454  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      18.518  23.658 -10.761  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      19.560  24.297 -11.438  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      18.709  23.297  -9.422  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      20.756  24.555 -10.799  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      19.906  23.559  -8.788  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      20.928  24.189  -9.483  1.00  0.65           C  
ATOM   1148  H   PHE A  76      18.184  20.641 -10.840  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      16.145  21.928 -12.622  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      17.035  24.172 -12.189  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      16.422  23.449 -10.724  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      19.421  24.587 -12.482  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      17.899  22.797  -8.879  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      21.566  25.046 -11.337  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      20.045  23.269  -7.748  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      21.871  24.394  -8.994  1.00  0.65           H  
ATOM   1157  N   SER A  77      17.783  22.487 -14.380  1.00  0.64           N  
ATOM   1158  CA  SER A  77      18.717  22.632 -15.472  1.00  0.64           C  
ATOM   1159  C   SER A  77      19.388  23.981 -15.444  1.00  0.64           C  
ATOM   1160  O   SER A  77      18.760  24.991 -15.124  1.00  0.64           O  
ATOM   1161  CB  SER A  77      18.009  22.456 -16.792  1.00  0.64           C  
ATOM   1162  OG  SER A  77      18.874  22.648 -17.881  1.00  0.64           O  
ATOM   1163  H   SER A  77      16.792  22.711 -14.502  1.00  0.64           H  
ATOM   1164  HA  SER A  77      19.485  21.882 -15.372  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      17.548  21.471 -16.849  1.00  0.64           H  
ATOM   1166 2HB  SER A  77      17.231  23.184 -16.848  1.00  0.64           H  
ATOM   1167  HG  SER A  77      19.480  23.367 -17.622  1.00  0.64           H  
ATOM   1168  N   VAL A  78      20.652  23.983 -15.804  1.00  0.64           N  
ATOM   1169  CA  VAL A  78      21.428  25.200 -15.962  1.00  0.64           C  
ATOM   1170  C   VAL A  78      21.272  25.688 -17.393  1.00  0.64           C  
ATOM   1171  O   VAL A  78      21.377  24.900 -18.330  1.00  0.64           O  
ATOM   1172  CB  VAL A  78      22.906  24.924 -15.627  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78      23.774  26.148 -15.884  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78      23.001  24.550 -14.199  1.00  0.64           C  
ATOM   1175  H   VAL A  78      21.097  23.080 -15.981  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      21.043  25.957 -15.284  1.00  0.64           H  
ATOM   1177  HB  VAL A  78      23.271  24.106 -16.256  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78      24.807  25.917 -15.640  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78      23.710  26.439 -16.933  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      23.438  26.955 -15.276  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78      24.035  24.345 -13.959  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      22.636  25.370 -13.583  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78      22.391  23.666 -14.030  1.00  0.64           H  
ATOM   1184  N   ALA A  79      20.966  26.960 -17.597  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      20.844  27.401 -18.978  1.00  0.63           C  
ATOM   1186  C   ALA A  79      22.217  27.599 -19.562  1.00  0.63           C  
ATOM   1187  O   ALA A  79      22.937  28.530 -19.191  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      20.071  28.687 -19.099  1.00  0.63           C  
ATOM   1189  H   ALA A  79      20.833  27.605 -16.823  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      20.334  26.626 -19.552  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      20.009  28.975 -20.143  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      19.086  28.567 -18.716  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      20.567  29.450 -18.543  1.00  0.63           H  
ATOM   1194  N   TRP A  80      22.571  26.745 -20.500  1.00  0.63           N  
ATOM   1195  CA  TRP A  80      23.879  26.819 -21.105  1.00  0.63           C  
ATOM   1196  C   TRP A  80      24.184  28.273 -21.546  1.00  0.63           C  
ATOM   1197  O   TRP A  80      25.224  28.791 -21.139  1.00  0.63           O  
ATOM   1198  CB  TRP A  80      24.049  25.720 -22.178  1.00  0.63           C  
ATOM   1199  CG  TRP A  80      25.402  25.627 -22.769  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80      26.373  26.536 -22.683  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80      25.945  24.541 -23.561  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80      27.489  26.096 -23.346  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80      27.239  24.894 -23.890  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80      25.442  23.327 -24.004  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      28.044  24.087 -24.644  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80      26.244  22.511 -24.778  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80      27.509  22.885 -25.096  1.00  0.63           C  
ATOM   1208  H   TRP A  80      21.933  26.004 -20.759  1.00  0.63           H  
ATOM   1209  HA  TRP A  80      24.597  26.580 -20.338  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80      23.887  24.764 -21.674  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80      23.320  25.753 -22.931  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80      26.290  27.478 -22.151  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      28.363  26.594 -23.419  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80      24.447  23.036 -23.759  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      29.061  24.373 -24.900  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80      25.836  21.564 -25.133  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      28.120  22.224 -25.715  1.00  0.63           H  
ATOM   1218  N   PRO A  81      23.299  28.995 -22.298  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      23.438  30.377 -22.743  1.00  0.63           C  
ATOM   1220  C   PRO A  81      23.591  31.393 -21.616  1.00  0.63           C  
ATOM   1221  O   PRO A  81      23.890  32.559 -21.871  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      22.128  30.642 -23.467  1.00  0.63           C  
ATOM   1223  CG  PRO A  81      21.638  29.306 -23.871  1.00  0.63           C  
ATOM   1224  CD  PRO A  81      22.044  28.392 -22.797  1.00  0.63           C  
ATOM   1225  HA  PRO A  81      24.284  30.436 -23.441  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      21.424  31.177 -22.825  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      22.324  31.280 -24.337  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81      20.553  29.326 -23.949  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81      22.014  29.015 -24.834  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81      21.249  28.376 -22.055  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81      22.197  27.468 -23.244  1.00  0.63           H  
ATOM   1232  N   ARG A  82      23.211  31.030 -20.392  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      23.328  31.947 -19.271  1.00  0.63           C  
ATOM   1234  C   ARG A  82      24.755  31.927 -18.759  1.00  0.63           C  
ATOM   1235  O   ARG A  82      25.226  32.898 -18.172  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      22.349  31.624 -18.158  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      22.346  32.633 -17.055  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      21.257  32.428 -16.036  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      21.371  33.413 -14.970  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      20.790  34.630 -14.985  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      20.012  34.971 -15.985  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      21.006  35.480 -14.001  1.00  0.63           N  
ATOM   1243  H   ARG A  82      22.929  30.079 -20.181  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      23.113  32.955 -19.615  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      21.344  31.580 -18.563  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      22.587  30.651 -17.727  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      23.290  32.540 -16.554  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      22.251  33.639 -17.476  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      20.277  32.543 -16.507  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      21.323  31.450 -15.604  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      21.960  33.184 -14.178  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      19.845  34.321 -16.736  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      19.560  35.879 -15.992  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      21.616  35.230 -13.243  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82      20.593  36.425 -14.024  1.00  0.63           H  
ATOM   1256  N   ILE A  83      25.413  30.783 -18.937  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      26.778  30.582 -18.474  1.00  0.64           C  
ATOM   1258  C   ILE A  83      27.758  30.919 -19.611  1.00  0.64           C  
ATOM   1259  O   ILE A  83      28.761  31.607 -19.424  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      26.958  29.128 -18.049  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      25.929  28.776 -16.998  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      28.357  28.872 -17.543  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      25.939  29.676 -15.851  1.00  0.64           C  
ATOM   1264  H   ILE A  83      24.945  30.017 -19.429  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      26.972  31.239 -17.628  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      26.771  28.503 -18.913  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      24.931  28.784 -17.449  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      26.142  27.772 -16.637  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      28.466  27.821 -17.270  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      29.050  29.118 -18.332  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      28.552  29.494 -16.675  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      25.205  29.357 -15.140  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      26.903  29.663 -15.406  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      25.712  30.675 -16.183  1.00  0.64           H  
ATOM   1275  N   LEU A  84      27.442  30.425 -20.797  1.00  0.66           N  
ATOM   1276  CA  LEU A  84      28.193  30.637 -22.025  1.00  0.66           C  
ATOM   1277  C   LEU A  84      27.286  31.081 -23.163  1.00  0.66           C  
ATOM   1278  O   LEU A  84      26.927  30.260 -23.998  1.00  0.66           O  
ATOM   1279  CB  LEU A  84      28.936  29.380 -22.466  1.00  0.66           C  
ATOM   1280  CG  LEU A  84      30.064  28.909 -21.608  1.00  0.66           C  
ATOM   1281  CD1 LEU A  84      30.490  27.520 -22.022  1.00  0.66           C  
ATOM   1282  CD2 LEU A  84      31.208  29.892 -21.815  1.00  0.66           C  
ATOM   1283  H   LEU A  84      26.601  29.867 -20.862  1.00  0.66           H  
ATOM   1284  HA  LEU A  84      28.944  31.404 -21.842  1.00  0.66           H  
ATOM   1285 1HB  LEU A  84      28.233  28.593 -22.538  1.00  0.66           H  
ATOM   1286 2HB  LEU A  84      29.352  29.562 -23.454  1.00  0.66           H  
ATOM   1287  HG  LEU A  84      29.764  28.880 -20.571  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  84      31.329  27.191 -21.407  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  84      29.664  26.843 -21.886  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  84      30.792  27.524 -23.072  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  84      32.076  29.606 -21.232  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  84      31.489  29.912 -22.867  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  84      30.876  30.883 -21.512  1.00  0.66           H  
ATOM   1294  N   PRO A  85      26.896  32.360 -23.251  1.00  0.69           N  
ATOM   1295  CA  PRO A  85      25.977  32.918 -24.246  1.00  0.69           C  
ATOM   1296  C   PRO A  85      26.304  32.505 -25.687  1.00  0.69           C  
ATOM   1297  O   PRO A  85      25.410  32.346 -26.518  1.00  0.69           O  
ATOM   1298  CB  PRO A  85      26.174  34.421 -24.029  1.00  0.69           C  
ATOM   1299  CG  PRO A  85      26.546  34.548 -22.570  1.00  0.69           C  
ATOM   1300  CD  PRO A  85      27.420  33.362 -22.292  1.00  0.69           C  
ATOM   1301  HA  PRO A  85      24.950  32.628 -24.006  1.00  0.69           H  
ATOM   1302 1HB  PRO A  85      26.956  34.798 -24.704  1.00  0.69           H  
ATOM   1303 2HB  PRO A  85      25.262  34.972 -24.270  1.00  0.69           H  
ATOM   1304 1HG  PRO A  85      27.041  35.511 -22.386  1.00  0.69           H  
ATOM   1305 2HG  PRO A  85      25.629  34.546 -21.954  1.00  0.69           H  
ATOM   1306 1HD  PRO A  85      28.478  33.591 -22.488  1.00  0.69           H  
ATOM   1307 2HD  PRO A  85      27.244  33.062 -21.259  1.00  0.69           H  
ATOM   1308  N   GLU A  86      27.593  32.328 -25.981  1.00  0.73           N  
ATOM   1309  CA  GLU A  86      28.051  31.927 -27.310  1.00  0.73           C  
ATOM   1310  C   GLU A  86      28.342  30.419 -27.419  1.00  0.73           C  
ATOM   1311  O   GLU A  86      28.682  29.925 -28.494  1.00  0.73           O  
ATOM   1312  CB  GLU A  86      29.303  32.727 -27.688  1.00  0.73           C  
ATOM   1313  CG  GLU A  86      29.071  34.230 -27.847  1.00  0.73           C  
ATOM   1314  CD  GLU A  86      30.331  34.999 -28.210  1.00  0.73           C  
ATOM   1315  OE1 GLU A  86      31.386  34.410 -28.217  1.00  0.73           O  
ATOM   1316  OE2 GLU A  86      30.228  36.171 -28.487  1.00  0.73           O  
ATOM   1317  H   GLU A  86      28.286  32.485 -25.266  1.00  0.73           H  
ATOM   1318  HA  GLU A  86      27.264  32.164 -28.027  1.00  0.73           H  
ATOM   1319 1HB  GLU A  86      30.071  32.580 -26.924  1.00  0.73           H  
ATOM   1320 2HB  GLU A  86      29.705  32.349 -28.629  1.00  0.73           H  
ATOM   1321 1HG  GLU A  86      28.324  34.389 -28.624  1.00  0.73           H  
ATOM   1322 2HG  GLU A  86      28.670  34.622 -26.912  1.00  0.73           H  
ATOM   1323  N   GLY A  87      28.306  29.709 -26.287  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      28.624  28.279 -26.209  1.00  0.77           C  
ATOM   1325  C   GLY A  87      30.129  28.006 -26.192  1.00  0.77           C  
ATOM   1326  O   GLY A  87      30.575  26.860 -26.223  1.00  0.77           O  
ATOM   1327  H   GLY A  87      27.972  30.155 -25.444  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      28.172  27.868 -25.311  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      28.172  27.774 -27.049  1.00  0.77           H  
ATOM   1330  N   ARG A  88      30.894  29.083 -26.146  1.00  0.81           N  
ATOM   1331  CA  ARG A  88      32.343  29.102 -26.226  1.00  0.81           C  
ATOM   1332  C   ARG A  88      32.896  30.388 -25.624  1.00  0.81           C  
ATOM   1333  O   ARG A  88      32.143  31.229 -25.130  1.00  0.81           O  
ATOM   1334  CB  ARG A  88      32.752  28.980 -27.688  1.00  0.81           C  
ATOM   1335  CG  ARG A  88      32.216  30.126 -28.538  1.00  0.81           C  
ATOM   1336  CD  ARG A  88      32.632  30.085 -29.957  1.00  0.81           C  
ATOM   1337  NE  ARG A  88      31.915  31.107 -30.714  1.00  0.81           N  
ATOM   1338  CZ  ARG A  88      32.276  32.400 -30.804  1.00  0.81           C  
ATOM   1339  NH1 ARG A  88      33.362  32.826 -30.204  1.00  0.81           N  
ATOM   1340  NH2 ARG A  88      31.528  33.247 -31.489  1.00  0.81           N  
ATOM   1341  H   ARG A  88      30.422  29.972 -26.101  1.00  0.81           H  
ATOM   1342  HA  ARG A  88      32.738  28.252 -25.667  1.00  0.81           H  
ATOM   1343 1HB  ARG A  88      33.834  28.964 -27.778  1.00  0.81           H  
ATOM   1344 2HB  ARG A  88      32.369  28.047 -28.101  1.00  0.81           H  
ATOM   1345 1HG  ARG A  88      31.140  30.096 -28.521  1.00  0.81           H  
ATOM   1346 2HG  ARG A  88      32.546  31.077 -28.116  1.00  0.81           H  
ATOM   1347 1HD  ARG A  88      33.700  30.279 -30.039  1.00  0.81           H  
ATOM   1348 2HD  ARG A  88      32.398  29.110 -30.385  1.00  0.81           H  
ATOM   1349  HE  ARG A  88      31.065  30.826 -31.183  1.00  0.81           H  
ATOM   1350 1HH1 ARG A  88      33.930  32.185 -29.671  1.00  0.81           H  
ATOM   1351 2HH1 ARG A  88      33.614  33.803 -30.258  1.00  0.81           H  
ATOM   1352 1HH2 ARG A  88      30.685  32.926 -31.938  1.00  0.81           H  
ATOM   1353 2HH2 ARG A  88      31.791  34.221 -31.538  1.00  0.81           H  
ATOM   1354  N   GLY A  89      34.216  30.537 -25.634  1.00  0.83           N  
ATOM   1355  CA  GLY A  89      34.816  31.758 -25.108  1.00  0.83           C  
ATOM   1356  C   GLY A  89      34.958  31.747 -23.596  1.00  0.83           C  
ATOM   1357  O   GLY A  89      35.802  31.021 -23.061  1.00  0.83           O  
ATOM   1358  H   GLY A  89      34.806  29.811 -26.015  1.00  0.83           H  
ATOM   1359 1HA  GLY A  89      35.797  31.898 -25.562  1.00  0.83           H  
ATOM   1360 2HA  GLY A  89      34.209  32.612 -25.409  1.00  0.83           H  
ATOM   1361  N   ARG A  90      34.201  32.596 -22.909  1.00  0.84           N  
ATOM   1362  CA  ARG A  90      34.376  32.730 -21.470  1.00  0.84           C  
ATOM   1363  C   ARG A  90      33.082  32.669 -20.691  1.00  0.84           C  
ATOM   1364  O   ARG A  90      32.024  33.101 -21.149  1.00  0.84           O  
ATOM   1365  CB  ARG A  90      35.074  34.040 -21.130  1.00  0.84           C  
ATOM   1366  CG  ARG A  90      36.502  34.171 -21.661  1.00  0.84           C  
ATOM   1367  CD  ARG A  90      37.433  33.249 -20.949  1.00  0.84           C  
ATOM   1368  NE  ARG A  90      38.806  33.410 -21.389  1.00  0.84           N  
ATOM   1369  CZ  ARG A  90      39.382  32.744 -22.416  1.00  0.84           C  
ATOM   1370  NH1 ARG A  90      38.708  31.853 -23.121  1.00  0.84           N  
ATOM   1371  NH2 ARG A  90      40.649  32.989 -22.717  1.00  0.84           N  
ATOM   1372  H   ARG A  90      33.505  33.148 -23.392  1.00  0.84           H  
ATOM   1373  HA  ARG A  90      35.008  31.911 -21.126  1.00  0.84           H  
ATOM   1374 1HB  ARG A  90      34.496  34.870 -21.531  1.00  0.84           H  
ATOM   1375 2HB  ARG A  90      35.107  34.163 -20.045  1.00  0.84           H  
ATOM   1376 1HG  ARG A  90      36.535  33.948 -22.723  1.00  0.84           H  
ATOM   1377 2HG  ARG A  90      36.851  35.191 -21.498  1.00  0.84           H  
ATOM   1378 1HD  ARG A  90      37.393  33.450 -19.879  1.00  0.84           H  
ATOM   1379 2HD  ARG A  90      37.135  32.218 -21.133  1.00  0.84           H  
ATOM   1380  HE  ARG A  90      39.377  34.077 -20.890  1.00  0.84           H  
ATOM   1381 1HH1 ARG A  90      37.720  31.634 -22.915  1.00  0.84           H  
ATOM   1382 2HH1 ARG A  90      39.164  31.369 -23.878  1.00  0.84           H  
ATOM   1383 1HH2 ARG A  90      41.173  33.668 -22.182  1.00  0.84           H  
ATOM   1384 2HH2 ARG A  90      41.090  32.498 -23.480  1.00  0.84           H  
ATOM   1385  N   ILE A  91      33.216  32.143 -19.485  1.00  0.83           N  
ATOM   1386  CA  ILE A  91      32.152  31.977 -18.514  1.00  0.83           C  
ATOM   1387  C   ILE A  91      31.609  33.275 -17.962  1.00  0.83           C  
ATOM   1388  O   ILE A  91      32.369  34.147 -17.544  1.00  0.83           O  
ATOM   1389  CB  ILE A  91      32.690  31.141 -17.347  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91      33.087  29.762 -17.843  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91      31.677  31.031 -16.276  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91      31.918  28.986 -18.324  1.00  0.83           C  
ATOM   1393  H   ILE A  91      34.134  31.822 -19.219  1.00  0.83           H  
ATOM   1394  HA  ILE A  91      31.331  31.443 -18.994  1.00  0.83           H  
ATOM   1395  HB  ILE A  91      33.584  31.615 -16.943  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91      33.781  29.881 -18.673  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91      33.584  29.205 -17.048  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91      32.118  30.442 -15.496  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91      31.419  32.015 -15.892  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91      30.782  30.545 -16.655  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91      32.236  28.015 -18.703  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91      31.229  28.848 -17.499  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91      31.436  29.538 -19.094  1.00  0.83           H  
ATOM   1404  N   ASN A  92      30.286  33.373 -17.949  1.00  0.81           N  
ATOM   1405  CA  ASN A  92      29.545  34.492 -17.411  1.00  0.81           C  
ATOM   1406  C   ASN A  92      29.401  34.299 -15.896  1.00  0.81           C  
ATOM   1407  O   ASN A  92      28.637  33.427 -15.466  1.00  0.81           O  
ATOM   1408  CB  ASN A  92      28.181  34.553 -18.075  1.00  0.81           C  
ATOM   1409  CG  ASN A  92      27.314  35.697 -17.633  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92      27.393  36.168 -16.480  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92      26.452  36.139 -18.533  1.00  0.81           N  
ATOM   1412  H   ASN A  92      29.755  32.614 -18.359  1.00  0.81           H  
ATOM   1413  HA  ASN A  92      30.087  35.398 -17.648  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92      28.307  34.602 -19.160  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92      27.653  33.627 -17.865  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92      25.791  36.886 -18.316  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92      26.416  35.711 -19.437  1.00  0.81           H  
ATOM   1418  N   PRO A  93      30.102  35.082 -15.052  1.00  0.79           N  
ATOM   1419  CA  PRO A  93      30.125  34.931 -13.614  1.00  0.79           C  
ATOM   1420  C   PRO A  93      28.806  35.322 -12.973  1.00  0.79           C  
ATOM   1421  O   PRO A  93      28.542  34.956 -11.831  1.00  0.79           O  
ATOM   1422  CB  PRO A  93      31.236  35.886 -13.191  1.00  0.79           C  
ATOM   1423  CG  PRO A  93      31.256  36.951 -14.268  1.00  0.79           C  
ATOM   1424  CD  PRO A  93      30.882  36.237 -15.546  1.00  0.79           C  
ATOM   1425  HA  PRO A  93      30.385  33.891 -13.366  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93      31.016  36.297 -12.194  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93      32.188  35.342 -13.111  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93      30.549  37.756 -14.011  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93      32.253  37.412 -14.322  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93      30.252  36.917 -16.139  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93      31.783  35.920 -16.073  1.00  0.79           H  
ATOM   1432  N   LYS A  94      27.961  36.068 -13.697  1.00  0.77           N  
ATOM   1433  CA  LYS A  94      26.680  36.455 -13.125  1.00  0.77           C  
ATOM   1434  C   LYS A  94      25.795  35.250 -13.292  1.00  0.77           C  
ATOM   1435  O   LYS A  94      24.974  34.912 -12.435  1.00  0.77           O  
ATOM   1436  CB  LYS A  94      26.079  37.672 -13.825  1.00  0.77           C  
ATOM   1437  CG  LYS A  94      26.819  38.977 -13.604  1.00  0.77           C  
ATOM   1438  CD  LYS A  94      26.115  40.124 -14.334  1.00  0.77           C  
ATOM   1439  CE  LYS A  94      26.830  41.454 -14.118  1.00  0.77           C  
ATOM   1440  NZ  LYS A  94      26.162  42.566 -14.851  1.00  0.77           N  
ATOM   1441  H   LYS A  94      28.160  36.325 -14.658  1.00  0.77           H  
ATOM   1442  HA  LYS A  94      26.797  36.665 -12.062  1.00  0.77           H  
ATOM   1443 1HB  LYS A  94      26.026  37.496 -14.893  1.00  0.77           H  
ATOM   1444 2HB  LYS A  94      25.054  37.813 -13.479  1.00  0.77           H  
ATOM   1445 1HG  LYS A  94      26.859  39.197 -12.537  1.00  0.77           H  
ATOM   1446 2HG  LYS A  94      27.839  38.881 -13.978  1.00  0.77           H  
ATOM   1447 1HD  LYS A  94      26.084  39.906 -15.405  1.00  0.77           H  
ATOM   1448 2HD  LYS A  94      25.087  40.208 -13.973  1.00  0.77           H  
ATOM   1449 1HE  LYS A  94      26.838  41.686 -13.054  1.00  0.77           H  
ATOM   1450 2HE  LYS A  94      27.858  41.368 -14.468  1.00  0.77           H  
ATOM   1451 1HZ  LYS A  94      26.662  43.429 -14.684  1.00  0.77           H  
ATOM   1452 2HZ  LYS A  94      26.161  42.364 -15.840  1.00  0.77           H  
ATOM   1453 3HZ  LYS A  94      25.209  42.661 -14.525  1.00  0.77           H  
ATOM   1454  N   GLY A  95      26.016  34.569 -14.409  1.00  0.76           N  
ATOM   1455  CA  GLY A  95      25.302  33.352 -14.716  1.00  0.76           C  
ATOM   1456  C   GLY A  95      25.570  32.346 -13.609  1.00  0.76           C  
ATOM   1457  O   GLY A  95      24.646  31.858 -12.948  1.00  0.76           O  
ATOM   1458  H   GLY A  95      26.693  34.936 -15.075  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95      24.240  33.563 -14.789  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95      25.645  32.967 -15.675  1.00  0.76           H  
ATOM   1461  N   LEU A  96      26.850  32.054 -13.374  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      27.157  31.103 -12.317  1.00  0.75           C  
ATOM   1463  C   LEU A  96      26.742  31.599 -10.933  1.00  0.75           C  
ATOM   1464  O   LEU A  96      26.210  30.806 -10.156  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      28.635  30.706 -12.315  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      29.096  29.799 -13.477  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      30.570  29.604 -13.406  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      28.395  28.419 -13.383  1.00  0.75           C  
ATOM   1469  H   LEU A  96      27.577  32.491 -13.948  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      26.590  30.196 -12.519  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      29.229  31.620 -12.352  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      28.856  30.194 -11.374  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      28.862  30.285 -14.421  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      30.888  28.967 -14.230  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      31.063  30.569 -13.465  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      30.825  29.130 -12.472  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      28.730  27.792 -14.210  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      28.656  27.944 -12.436  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      27.317  28.539 -13.433  1.00  0.75           H  
ATOM   1480  N   ALA A  97      26.913  32.899 -10.629  1.00  0.75           N  
ATOM   1481  CA  ALA A  97      26.530  33.408  -9.310  1.00  0.75           C  
ATOM   1482  C   ALA A  97      25.055  33.173  -9.050  1.00  0.75           C  
ATOM   1483  O   ALA A  97      24.654  32.825  -7.939  1.00  0.75           O  
ATOM   1484  CB  ALA A  97      26.821  34.891  -9.193  1.00  0.75           C  
ATOM   1485  H   ALA A  97      27.353  33.544 -11.279  1.00  0.75           H  
ATOM   1486  HA  ALA A  97      27.107  32.868  -8.559  1.00  0.75           H  
ATOM   1487 1HB  ALA A  97      26.542  35.240  -8.200  1.00  0.75           H  
ATOM   1488 2HB  ALA A  97      27.881  35.066  -9.358  1.00  0.75           H  
ATOM   1489 3HB  ALA A  97      26.242  35.428  -9.944  1.00  0.75           H  
ATOM   1490  N   PHE A  98      24.235  33.317 -10.088  1.00  0.75           N  
ATOM   1491  CA  PHE A  98      22.820  33.064  -9.935  1.00  0.75           C  
ATOM   1492  C   PHE A  98      22.604  31.643  -9.457  1.00  0.75           C  
ATOM   1493  O   PHE A  98      21.919  31.428  -8.449  1.00  0.75           O  
ATOM   1494  CB  PHE A  98      22.106  33.314 -11.264  1.00  0.75           C  
ATOM   1495  CG  PHE A  98      20.669  32.971 -11.307  1.00  0.75           C  
ATOM   1496  CD1 PHE A  98      19.737  33.782 -10.707  1.00  0.75           C  
ATOM   1497  CD2 PHE A  98      20.239  31.859 -11.998  1.00  0.75           C  
ATOM   1498  CE1 PHE A  98      18.411  33.491 -10.779  1.00  0.75           C  
ATOM   1499  CE2 PHE A  98      18.908  31.561 -12.084  1.00  0.75           C  
ATOM   1500  CZ  PHE A  98      17.981  32.374 -11.474  1.00  0.75           C  
ATOM   1501  H   PHE A  98      24.594  33.637 -10.986  1.00  0.75           H  
ATOM   1502  HA  PHE A  98      22.420  33.749  -9.196  1.00  0.75           H  
ATOM   1503 1HB  PHE A  98      22.215  34.363 -11.521  1.00  0.75           H  
ATOM   1504 2HB  PHE A  98      22.598  32.749 -12.039  1.00  0.75           H  
ATOM   1505  HD1 PHE A  98      20.069  34.668 -10.168  1.00  0.75           H  
ATOM   1506  HD2 PHE A  98      20.974  31.219 -12.484  1.00  0.75           H  
ATOM   1507  HE1 PHE A  98      17.710  34.151 -10.285  1.00  0.75           H  
ATOM   1508  HE2 PHE A  98      18.586  30.680 -12.634  1.00  0.75           H  
ATOM   1509  HZ  PHE A  98      16.921  32.133 -11.540  1.00  0.75           H  
ATOM   1510  N   TYR A  99      23.231  30.672 -10.116  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      22.999  29.291  -9.720  1.00  0.75           C  
ATOM   1512  C   TYR A  99      23.642  28.988  -8.364  1.00  0.75           C  
ATOM   1513  O   TYR A  99      23.075  28.238  -7.567  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      23.504  28.344 -10.808  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      22.667  28.440 -12.060  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      23.164  29.102 -13.140  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      21.413  27.888 -12.114  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      22.412  29.241 -14.276  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      20.645  28.021 -13.242  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      21.140  28.700 -14.321  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      20.373  28.850 -15.439  1.00  0.75           O  
ATOM   1522  H   TYR A  99      23.825  30.913 -10.917  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      21.931  29.143  -9.617  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      24.543  28.590 -11.060  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      23.474  27.318 -10.449  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      24.159  29.529 -13.085  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      21.030  27.357 -11.265  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      22.819  29.780 -15.129  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      19.640  27.590 -13.281  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      19.436  29.040 -15.160  1.00  0.75           H  
ATOM   1531  N   ASP A 100      24.777  29.624  -8.040  1.00  0.75           N  
ATOM   1532  CA  ASP A 100      25.389  29.390  -6.730  1.00  0.75           C  
ATOM   1533  C   ASP A 100      24.406  29.793  -5.638  1.00  0.75           C  
ATOM   1534  O   ASP A 100      24.205  29.070  -4.662  1.00  0.75           O  
ATOM   1535  CB  ASP A 100      26.656  30.241  -6.531  1.00  0.75           C  
ATOM   1536  CG  ASP A 100      27.927  29.859  -7.341  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100      28.004  28.787  -7.886  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100      28.826  30.679  -7.364  1.00  0.75           O  
ATOM   1539  H   ASP A 100      25.224  30.241  -8.717  1.00  0.75           H  
ATOM   1540  HA  ASP A 100      25.616  28.338  -6.606  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100      26.411  31.270  -6.779  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100      26.913  30.235  -5.474  1.00  0.75           H  
ATOM   1543  N   ARG A 101      23.742  30.932  -5.844  1.00  0.76           N  
ATOM   1544  CA  ARG A 101      22.785  31.461  -4.886  1.00  0.76           C  
ATOM   1545  C   ARG A 101      21.527  30.612  -4.810  1.00  0.76           C  
ATOM   1546  O   ARG A 101      20.989  30.387  -3.718  1.00  0.76           O  
ATOM   1547  CB  ARG A 101      22.431  32.882  -5.264  1.00  0.76           C  
ATOM   1548  CG  ARG A 101      23.575  33.872  -5.072  1.00  0.76           C  
ATOM   1549  CD  ARG A 101      23.267  35.197  -5.655  1.00  0.76           C  
ATOM   1550  NE  ARG A 101      24.384  36.122  -5.517  1.00  0.76           N  
ATOM   1551  CZ  ARG A 101      24.490  37.296  -6.169  1.00  0.76           C  
ATOM   1552  NH1 ARG A 101      23.544  37.675  -7.000  1.00  0.76           N  
ATOM   1553  NH2 ARG A 101      25.545  38.067  -5.974  1.00  0.76           N  
ATOM   1554  H   ARG A 101      23.946  31.479  -6.684  1.00  0.76           H  
ATOM   1555  HA  ARG A 101      23.260  31.472  -3.904  1.00  0.76           H  
ATOM   1556 1HB  ARG A 101      22.142  32.916  -6.315  1.00  0.76           H  
ATOM   1557 2HB  ARG A 101      21.582  33.223  -4.675  1.00  0.76           H  
ATOM   1558 1HG  ARG A 101      23.761  34.001  -4.006  1.00  0.76           H  
ATOM   1559 2HG  ARG A 101      24.475  33.486  -5.546  1.00  0.76           H  
ATOM   1560 1HD  ARG A 101      23.054  35.075  -6.719  1.00  0.76           H  
ATOM   1561 2HD  ARG A 101      22.400  35.627  -5.155  1.00  0.76           H  
ATOM   1562  HE  ARG A 101      25.130  35.864  -4.887  1.00  0.76           H  
ATOM   1563 1HH1 ARG A 101      22.739  37.084  -7.149  1.00  0.76           H  
ATOM   1564 2HH1 ARG A 101      23.624  38.555  -7.489  1.00  0.76           H  
ATOM   1565 1HH2 ARG A 101      26.272  37.776  -5.336  1.00  0.76           H  
ATOM   1566 2HH2 ARG A 101      25.624  38.946  -6.463  1.00  0.76           H  
ATOM   1567  N   LEU A 102      21.076  30.075  -5.956  1.00  0.76           N  
ATOM   1568  CA  LEU A 102      19.863  29.273  -5.908  1.00  0.76           C  
ATOM   1569  C   LEU A 102      20.164  28.069  -5.025  1.00  0.76           C  
ATOM   1570  O   LEU A 102      19.364  27.673  -4.176  1.00  0.76           O  
ATOM   1571  CB  LEU A 102      19.484  28.693  -7.285  1.00  0.76           C  
ATOM   1572  CG  LEU A 102      19.100  29.632  -8.447  1.00  0.76           C  
ATOM   1573  CD1 LEU A 102      18.901  28.763  -9.648  1.00  0.76           C  
ATOM   1574  CD2 LEU A 102      17.906  30.407  -8.174  1.00  0.76           C  
ATOM   1575  H   LEU A 102      21.536  30.285  -6.842  1.00  0.76           H  
ATOM   1576  HA  LEU A 102      19.057  29.861  -5.487  1.00  0.76           H  
ATOM   1577 1HB  LEU A 102      20.330  28.100  -7.636  1.00  0.76           H  
ATOM   1578 2HB  LEU A 102      18.646  28.014  -7.138  1.00  0.76           H  
ATOM   1579  HG  LEU A 102      19.907  30.299  -8.638  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 102      18.667  29.358 -10.508  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 102      19.791  28.219  -9.813  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 102      18.082  28.067  -9.458  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 102      17.673  31.037  -9.018  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 102      17.116  29.715  -8.031  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 102      18.053  31.024  -7.289  1.00  0.76           H  
ATOM   1586  N   VAL A 103      21.362  27.518  -5.205  1.00  0.77           N  
ATOM   1587  CA  VAL A 103      21.784  26.345  -4.479  1.00  0.77           C  
ATOM   1588  C   VAL A 103      22.000  26.625  -2.995  1.00  0.77           C  
ATOM   1589  O   VAL A 103      21.571  25.838  -2.148  1.00  0.77           O  
ATOM   1590  CB  VAL A 103      23.010  25.741  -5.141  1.00  0.77           C  
ATOM   1591  CG1 VAL A 103      23.499  24.666  -4.323  1.00  0.77           C  
ATOM   1592  CG2 VAL A 103      22.634  25.197  -6.495  1.00  0.77           C  
ATOM   1593  H   VAL A 103      21.989  27.907  -5.914  1.00  0.77           H  
ATOM   1594  HA  VAL A 103      21.004  25.605  -4.554  1.00  0.77           H  
ATOM   1595  HB  VAL A 103      23.789  26.502  -5.241  1.00  0.77           H  
ATOM   1596 1HG1 VAL A 103      24.355  24.235  -4.814  1.00  0.77           H  
ATOM   1597 2HG1 VAL A 103      23.766  25.049  -3.341  1.00  0.77           H  
ATOM   1598 3HG1 VAL A 103      22.727  23.942  -4.231  1.00  0.77           H  
ATOM   1599 1HG2 VAL A 103      23.507  24.759  -6.968  1.00  0.77           H  
ATOM   1600 2HG2 VAL A 103      21.866  24.437  -6.370  1.00  0.77           H  
ATOM   1601 3HG2 VAL A 103      22.250  25.998  -7.118  1.00  0.77           H  
ATOM   1602  N   ASP A 104      22.640  27.748  -2.647  1.00  0.78           N  
ATOM   1603  CA  ASP A 104      22.824  28.047  -1.227  1.00  0.78           C  
ATOM   1604  C   ASP A 104      21.480  28.113  -0.497  1.00  0.78           C  
ATOM   1605  O   ASP A 104      21.352  27.614   0.627  1.00  0.78           O  
ATOM   1606  CB  ASP A 104      23.548  29.389  -1.018  1.00  0.78           C  
ATOM   1607  CG  ASP A 104      25.066  29.397  -1.300  1.00  0.78           C  
ATOM   1608  OD1 ASP A 104      25.664  28.348  -1.405  1.00  0.78           O  
ATOM   1609  OD2 ASP A 104      25.622  30.472  -1.373  1.00  0.78           O  
ATOM   1610  H   ASP A 104      23.009  28.374  -3.363  1.00  0.78           H  
ATOM   1611  HA  ASP A 104      23.419  27.252  -0.781  1.00  0.78           H  
ATOM   1612 1HB  ASP A 104      23.085  30.132  -1.671  1.00  0.78           H  
ATOM   1613 2HB  ASP A 104      23.388  29.722   0.005  1.00  0.78           H  
ATOM   1614  N   ARG A 105      20.465  28.694  -1.146  1.00  0.78           N  
ATOM   1615  CA  ARG A 105      19.142  28.801  -0.537  1.00  0.78           C  
ATOM   1616  C   ARG A 105      18.468  27.432  -0.399  1.00  0.78           C  
ATOM   1617  O   ARG A 105      17.856  27.127   0.637  1.00  0.78           O  
ATOM   1618  CB  ARG A 105      18.255  29.719  -1.344  1.00  0.78           C  
ATOM   1619  CG  ARG A 105      16.845  29.886  -0.772  1.00  0.78           C  
ATOM   1620  CD  ARG A 105      16.842  30.532   0.562  1.00  0.78           C  
ATOM   1621  NE  ARG A 105      15.488  30.703   1.066  1.00  0.78           N  
ATOM   1622  CZ  ARG A 105      15.172  31.030   2.333  1.00  0.78           C  
ATOM   1623  NH1 ARG A 105      16.120  31.232   3.222  1.00  0.78           N  
ATOM   1624  NH2 ARG A 105      13.904  31.149   2.684  1.00  0.78           N  
ATOM   1625  H   ARG A 105      20.623  29.099  -2.074  1.00  0.78           H  
ATOM   1626  HA  ARG A 105      19.260  29.231   0.455  1.00  0.78           H  
ATOM   1627 1HB  ARG A 105      18.717  30.703  -1.422  1.00  0.78           H  
ATOM   1628 2HB  ARG A 105      18.179  29.320  -2.343  1.00  0.78           H  
ATOM   1629 1HG  ARG A 105      16.217  30.473  -1.433  1.00  0.78           H  
ATOM   1630 2HG  ARG A 105      16.421  28.896  -0.662  1.00  0.78           H  
ATOM   1631 1HD  ARG A 105      17.393  29.910   1.269  1.00  0.78           H  
ATOM   1632 2HD  ARG A 105      17.310  31.513   0.496  1.00  0.78           H  
ATOM   1633  HE  ARG A 105      14.727  30.556   0.419  1.00  0.78           H  
ATOM   1634 1HH1 ARG A 105      17.089  31.142   2.955  1.00  0.78           H  
ATOM   1635 2HH1 ARG A 105      15.878  31.478   4.171  1.00  0.78           H  
ATOM   1636 1HH2 ARG A 105      13.173  30.992   2.003  1.00  0.78           H  
ATOM   1637 2HH2 ARG A 105      13.665  31.392   3.633  1.00  0.78           H  
ATOM   1638  N   LEU A 106      18.589  26.593  -1.427  1.00  0.79           N  
ATOM   1639  CA  LEU A 106      17.987  25.269  -1.363  1.00  0.79           C  
ATOM   1640  C   LEU A 106      18.586  24.474  -0.220  1.00  0.79           C  
ATOM   1641  O   LEU A 106      17.866  23.877   0.587  1.00  0.79           O  
ATOM   1642  CB  LEU A 106      18.274  24.544  -2.675  1.00  0.79           C  
ATOM   1643  CG  LEU A 106      17.542  25.055  -3.836  1.00  0.79           C  
ATOM   1644  CD1 LEU A 106      18.145  24.493  -5.133  1.00  0.79           C  
ATOM   1645  CD2 LEU A 106      16.122  24.632  -3.666  1.00  0.79           C  
ATOM   1646  H   LEU A 106      19.083  26.887  -2.275  1.00  0.79           H  
ATOM   1647  HA  LEU A 106      16.914  25.372  -1.213  1.00  0.79           H  
ATOM   1648 1HB  LEU A 106      19.338  24.622  -2.889  1.00  0.79           H  
ATOM   1649 2HB  LEU A 106      18.027  23.485  -2.552  1.00  0.79           H  
ATOM   1650  HG  LEU A 106      17.601  26.127  -3.854  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 106      17.620  24.887  -5.983  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 106      19.161  24.783  -5.218  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 106      18.080  23.403  -5.120  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 106      15.522  25.000  -4.483  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 106      16.078  23.552  -3.638  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 106      15.755  25.027  -2.730  1.00  0.79           H  
ATOM   1657  N   LEU A 107      19.907  24.548  -0.080  1.00  0.79           N  
ATOM   1658  CA  LEU A 107      20.564  23.816   0.984  1.00  0.79           C  
ATOM   1659  C   LEU A 107      20.125  24.345   2.346  1.00  0.79           C  
ATOM   1660  O   LEU A 107      19.785  23.573   3.246  1.00  0.79           O  
ATOM   1661  CB  LEU A 107      22.076  23.963   0.820  1.00  0.79           C  
ATOM   1662  CG  LEU A 107      22.687  23.255  -0.395  1.00  0.79           C  
ATOM   1663  CD1 LEU A 107      24.120  23.696  -0.554  1.00  0.79           C  
ATOM   1664  CD2 LEU A 107      22.612  21.758  -0.196  1.00  0.79           C  
ATOM   1665  H   LEU A 107      20.464  25.079  -0.752  1.00  0.79           H  
ATOM   1666  HA  LEU A 107      20.287  22.765   0.904  1.00  0.79           H  
ATOM   1667 1HB  LEU A 107      22.306  25.028   0.723  1.00  0.79           H  
ATOM   1668 2HB  LEU A 107      22.565  23.585   1.714  1.00  0.79           H  
ATOM   1669  HG  LEU A 107      22.138  23.527  -1.296  1.00  0.79           H  
ATOM   1670 1HD1 LEU A 107      24.541  23.198  -1.409  1.00  0.79           H  
ATOM   1671 2HD1 LEU A 107      24.152  24.777  -0.704  1.00  0.79           H  
ATOM   1672 3HD1 LEU A 107      24.688  23.434   0.335  1.00  0.79           H  
ATOM   1673 1HD2 LEU A 107      23.053  21.259  -1.062  1.00  0.79           H  
ATOM   1674 2HD2 LEU A 107      23.165  21.483   0.700  1.00  0.79           H  
ATOM   1675 3HD2 LEU A 107      21.569  21.457  -0.087  1.00  0.79           H  
ATOM   1676  N   ALA A 108      20.031  25.675   2.470  1.00  0.79           N  
ATOM   1677  CA  ALA A 108      19.610  26.336   3.705  1.00  0.79           C  
ATOM   1678  C   ALA A 108      18.204  25.916   4.119  1.00  0.79           C  
ATOM   1679  O   ALA A 108      17.890  25.828   5.309  1.00  0.79           O  
ATOM   1680  CB  ALA A 108      19.655  27.848   3.531  1.00  0.79           C  
ATOM   1681  H   ALA A 108      20.316  26.270   1.692  1.00  0.79           H  
ATOM   1682  HA  ALA A 108      20.300  26.044   4.495  1.00  0.79           H  
ATOM   1683 1HB  ALA A 108      19.367  28.330   4.463  1.00  0.79           H  
ATOM   1684 2HB  ALA A 108      20.665  28.151   3.256  1.00  0.79           H  
ATOM   1685 3HB  ALA A 108      18.965  28.136   2.745  1.00  0.79           H  
ATOM   1686  N   SER A 109      17.364  25.642   3.124  1.00  0.79           N  
ATOM   1687  CA  SER A 109      15.974  25.280   3.326  1.00  0.79           C  
ATOM   1688  C   SER A 109      15.767  23.781   3.582  1.00  0.79           C  
ATOM   1689  O   SER A 109      14.637  23.349   3.852  1.00  0.79           O  
ATOM   1690  CB  SER A 109      15.186  25.688   2.102  1.00  0.79           C  
ATOM   1691  OG  SER A 109      15.286  27.068   1.903  1.00  0.79           O  
ATOM   1692  H   SER A 109      17.695  25.757   2.165  1.00  0.79           H  
ATOM   1693  HA  SER A 109      15.604  25.831   4.189  1.00  0.79           H  
ATOM   1694 1HB  SER A 109      15.575  25.163   1.227  1.00  0.79           H  
ATOM   1695 2HB  SER A 109      14.143  25.406   2.220  1.00  0.79           H  
ATOM   1696  HG  SER A 109      16.212  27.203   1.593  1.00  0.79           H  
ATOM   1697  N   GLY A 110      16.848  22.986   3.514  1.00  0.78           N  
ATOM   1698  CA  GLY A 110      16.758  21.542   3.703  1.00  0.78           C  
ATOM   1699  C   GLY A 110      16.397  20.762   2.432  1.00  0.78           C  
ATOM   1700  O   GLY A 110      15.924  19.627   2.518  1.00  0.78           O  
ATOM   1701  H   GLY A 110      17.769  23.386   3.329  1.00  0.78           H  
ATOM   1702 1HA  GLY A 110      17.718  21.186   4.077  1.00  0.78           H  
ATOM   1703 2HA  GLY A 110      16.024  21.330   4.477  1.00  0.78           H  
ATOM   1704  N   ILE A 111      16.603  21.373   1.265  1.00  0.76           N  
ATOM   1705  CA  ILE A 111      16.288  20.752  -0.016  1.00  0.76           C  
ATOM   1706  C   ILE A 111      17.573  20.358  -0.755  1.00  0.76           C  
ATOM   1707  O   ILE A 111      18.425  21.204  -1.009  1.00  0.76           O  
ATOM   1708  CB  ILE A 111      15.496  21.744  -0.885  1.00  0.76           C  
ATOM   1709  CG1 ILE A 111      14.193  22.157  -0.195  1.00  0.76           C  
ATOM   1710  CG2 ILE A 111      15.192  21.123  -2.236  1.00  0.76           C  
ATOM   1711  CD1 ILE A 111      13.512  23.320  -0.880  1.00  0.76           C  
ATOM   1712  H   ILE A 111      17.006  22.309   1.249  1.00  0.76           H  
ATOM   1713  HA  ILE A 111      15.692  19.857   0.157  1.00  0.76           H  
ATOM   1714  HB  ILE A 111      16.087  22.645  -1.027  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 111      13.510  21.307  -0.187  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 111      14.404  22.442   0.839  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 111      14.639  21.831  -2.847  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 111      16.122  20.856  -2.738  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 111      14.593  20.238  -2.083  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 111      12.591  23.571  -0.350  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 111      14.180  24.180  -0.874  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 111      13.280  23.048  -1.905  1.00  0.76           H  
ATOM   1723  N   THR A 112      17.726  19.083  -1.111  1.00  0.73           N  
ATOM   1724  CA  THR A 112      18.941  18.648  -1.788  1.00  0.73           C  
ATOM   1725  C   THR A 112      18.903  19.031  -3.266  1.00  0.73           C  
ATOM   1726  O   THR A 112      17.993  18.623  -3.983  1.00  0.73           O  
ATOM   1727  CB  THR A 112      19.091  17.113  -1.705  1.00  0.73           C  
ATOM   1728  OG1 THR A 112      19.164  16.710  -0.335  1.00  0.73           O  
ATOM   1729  CG2 THR A 112      20.305  16.643  -2.459  1.00  0.73           C  
ATOM   1730  H   THR A 112      17.005  18.402  -0.898  1.00  0.73           H  
ATOM   1731  HA  THR A 112      19.780  19.104  -1.279  1.00  0.73           H  
ATOM   1732  HB  THR A 112      18.210  16.650  -2.149  1.00  0.73           H  
ATOM   1733  HG1 THR A 112      18.289  16.822   0.068  1.00  0.73           H  
ATOM   1734 1HG2 THR A 112      20.378  15.559  -2.394  1.00  0.73           H  
ATOM   1735 2HG2 THR A 112      20.232  16.938  -3.508  1.00  0.73           H  
ATOM   1736 3HG2 THR A 112      21.179  17.097  -2.017  1.00  0.73           H  
ATOM   1737  N   PRO A 113      19.829  19.836  -3.774  1.00  0.70           N  
ATOM   1738  CA  PRO A 113      19.844  20.195  -5.157  1.00  0.70           C  
ATOM   1739  C   PRO A 113      20.369  19.051  -5.999  1.00  0.70           C  
ATOM   1740  O   PRO A 113      21.338  18.383  -5.629  1.00  0.70           O  
ATOM   1741  CB  PRO A 113      20.788  21.387  -5.167  1.00  0.70           C  
ATOM   1742  CG  PRO A 113      21.708  21.113  -3.998  1.00  0.70           C  
ATOM   1743  CD  PRO A 113      20.878  20.424  -2.971  1.00  0.70           C  
ATOM   1744  HA  PRO A 113      18.834  20.489  -5.472  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113      21.307  21.436  -6.136  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113      20.224  22.319  -5.059  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113      22.493  20.502  -4.327  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113      22.156  22.008  -3.593  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113      21.494  19.656  -2.484  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113      20.475  21.163  -2.270  1.00  0.70           H  
ATOM   1751  N   PHE A 114      19.795  18.936  -7.167  1.00  0.68           N  
ATOM   1752  CA  PHE A 114      20.238  18.093  -8.257  1.00  0.68           C  
ATOM   1753  C   PHE A 114      20.438  19.034  -9.423  1.00  0.68           C  
ATOM   1754  O   PHE A 114      19.661  19.974  -9.604  1.00  0.68           O  
ATOM   1755  CB  PHE A 114      19.202  16.992  -8.519  1.00  0.68           C  
ATOM   1756  CG  PHE A 114      19.164  15.892  -7.502  1.00  0.68           C  
ATOM   1757  CD1 PHE A 114      18.600  16.053  -6.258  1.00  0.68           C  
ATOM   1758  CD2 PHE A 114      19.615  14.641  -7.852  1.00  0.68           C  
ATOM   1759  CE1 PHE A 114      18.555  14.992  -5.370  1.00  0.68           C  
ATOM   1760  CE2 PHE A 114      19.545  13.585  -6.991  1.00  0.68           C  
ATOM   1761  CZ  PHE A 114      19.025  13.762  -5.746  1.00  0.68           C  
ATOM   1762  H   PHE A 114      18.960  19.498  -7.324  1.00  0.68           H  
ATOM   1763  HA  PHE A 114      21.196  17.635  -8.006  1.00  0.68           H  
ATOM   1764 1HB  PHE A 114      18.229  17.422  -8.529  1.00  0.68           H  
ATOM   1765 2HB  PHE A 114      19.383  16.553  -9.495  1.00  0.68           H  
ATOM   1766  HD1 PHE A 114      18.208  17.031  -5.970  1.00  0.68           H  
ATOM   1767  HD2 PHE A 114      20.041  14.499  -8.844  1.00  0.68           H  
ATOM   1768  HE1 PHE A 114      18.134  15.134  -4.381  1.00  0.68           H  
ATOM   1769  HE2 PHE A 114      19.921  12.608  -7.294  1.00  0.68           H  
ATOM   1770  HZ  PHE A 114      18.988  12.928  -5.064  1.00  0.68           H  
ATOM   1771  N   LEU A 115      21.440  18.800 -10.233  1.00  0.66           N  
ATOM   1772  CA  LEU A 115      21.653  19.733 -11.321  1.00  0.66           C  
ATOM   1773  C   LEU A 115      21.823  19.038 -12.638  1.00  0.66           C  
ATOM   1774  O   LEU A 115      22.549  18.054 -12.720  1.00  0.66           O  
ATOM   1775  CB  LEU A 115      22.898  20.566 -11.015  1.00  0.66           C  
ATOM   1776  CG  LEU A 115      23.240  21.650 -11.953  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115      23.929  22.689 -11.169  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115      24.145  21.167 -13.049  1.00  0.66           C  
ATOM   1779  H   LEU A 115      22.085  18.027 -10.057  1.00  0.66           H  
ATOM   1780  HA  LEU A 115      20.796  20.398 -11.398  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115      22.749  21.035 -10.046  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115      23.757  19.895 -10.946  1.00  0.66           H  
ATOM   1783  HG  LEU A 115      22.319  22.055 -12.377  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115      24.186  23.518 -11.805  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115      23.287  23.027 -10.379  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115      24.837  22.264 -10.738  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115      24.376  21.985 -13.714  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115      25.035  20.797 -12.620  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115      23.672  20.387 -13.603  1.00  0.66           H  
ATOM   1790  N   THR A 116      21.137  19.546 -13.648  1.00  0.65           N  
ATOM   1791  CA  THR A 116      21.282  19.075 -15.009  1.00  0.65           C  
ATOM   1792  C   THR A 116      22.078  20.091 -15.808  1.00  0.65           C  
ATOM   1793  O   THR A 116      21.721  21.269 -15.895  1.00  0.65           O  
ATOM   1794  CB  THR A 116      19.920  18.816 -15.666  1.00  0.65           C  
ATOM   1795  OG1 THR A 116      19.235  17.762 -14.979  1.00  0.65           O  
ATOM   1796  CG2 THR A 116      20.100  18.507 -17.118  1.00  0.65           C  
ATOM   1797  H   THR A 116      20.522  20.336 -13.463  1.00  0.65           H  
ATOM   1798  HA  THR A 116      21.839  18.143 -15.001  1.00  0.65           H  
ATOM   1799  HB  THR A 116      19.320  19.700 -15.585  1.00  0.65           H  
ATOM   1800  HG1 THR A 116      19.707  16.942 -15.144  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116      19.145  18.384 -17.566  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116      20.586  19.339 -17.583  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116      20.705  17.605 -17.252  1.00  0.65           H  
ATOM   1804  N   LEU A 117      23.177  19.654 -16.389  1.00  0.66           N  
ATOM   1805  CA  LEU A 117      23.984  20.601 -17.126  1.00  0.66           C  
ATOM   1806  C   LEU A 117      23.249  21.141 -18.339  1.00  0.66           C  
ATOM   1807  O   LEU A 117      23.274  22.337 -18.618  1.00  0.66           O  
ATOM   1808  CB  LEU A 117      25.233  19.923 -17.626  1.00  0.66           C  
ATOM   1809  CG  LEU A 117      26.240  19.496 -16.646  1.00  0.66           C  
ATOM   1810  CD1 LEU A 117      27.280  18.747 -17.422  1.00  0.66           C  
ATOM   1811  CD2 LEU A 117      26.811  20.716 -15.931  1.00  0.66           C  
ATOM   1812  H   LEU A 117      23.453  18.672 -16.292  1.00  0.66           H  
ATOM   1813  HA  LEU A 117      24.242  21.430 -16.468  1.00  0.66           H  
ATOM   1814 1HB  LEU A 117      24.934  19.044 -18.165  1.00  0.66           H  
ATOM   1815 2HB  LEU A 117      25.732  20.575 -18.313  1.00  0.66           H  
ATOM   1816  HG  LEU A 117      25.798  18.816 -15.912  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 117      28.050  18.400 -16.773  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 117      26.855  17.914 -17.930  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 117      27.681  19.430 -18.154  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 117      27.576  20.405 -15.219  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 117      27.245  21.400 -16.659  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 117      26.012  21.223 -15.403  1.00  0.66           H  
ATOM   1823  N   TYR A 118      22.558  20.263 -19.047  1.00  0.67           N  
ATOM   1824  CA  TYR A 118      21.830  20.666 -20.236  1.00  0.67           C  
ATOM   1825  C   TYR A 118      20.573  19.869 -20.504  1.00  0.67           C  
ATOM   1826  O   TYR A 118      20.614  18.637 -20.579  1.00  0.67           O  
ATOM   1827  CB  TYR A 118      22.762  20.511 -21.420  1.00  0.67           C  
ATOM   1828  CG  TYR A 118      22.172  20.682 -22.741  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118      22.090  21.885 -23.336  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118      21.704  19.566 -23.373  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118      21.570  21.951 -24.577  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118      21.182  19.641 -24.608  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118      21.116  20.831 -25.216  1.00  0.67           C  
ATOM   1834  OH  TYR A 118      20.599  20.915 -26.471  1.00  0.67           O  
ATOM   1835  H   TYR A 118      22.593  19.278 -18.783  1.00  0.67           H  
ATOM   1836  HA  TYR A 118      21.542  21.712 -20.120  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118      23.561  21.243 -21.328  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118      23.208  19.535 -21.379  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118      22.451  22.787 -22.835  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118      21.746  18.623 -22.869  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118      21.524  22.866 -25.049  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118      20.813  18.748 -25.104  1.00  0.67           H  
ATOM   1843  HH  TYR A 118      20.112  20.105 -26.667  1.00  0.67           H  
ATOM   1844  N   HIS A 119      19.465  20.581 -20.694  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      18.246  19.914 -21.089  1.00  0.68           C  
ATOM   1846  C   HIS A 119      18.106  19.946 -22.607  1.00  0.68           C  
ATOM   1847  O   HIS A 119      18.556  19.040 -23.302  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      17.055  20.607 -20.410  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      15.720  19.978 -20.653  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      14.541  20.668 -20.499  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      15.379  18.722 -20.998  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      13.529  19.853 -20.753  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      14.021  18.665 -21.048  1.00  0.68           N  
ATOM   1854  H   HIS A 119      19.492  21.584 -20.572  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      18.269  18.873 -20.788  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      17.222  20.586 -19.332  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      17.009  21.654 -20.691  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      16.052  17.907 -21.191  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119      12.472  20.111 -20.715  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119      13.492  17.803 -21.282  1.00  0.68           H  
ATOM   1861  N   TRP A 120      17.588  21.060 -23.130  1.00  0.69           N  
ATOM   1862  CA  TRP A 120      17.490  21.277 -24.570  1.00  0.69           C  
ATOM   1863  C   TRP A 120      18.014  22.658 -24.995  1.00  0.69           C  
ATOM   1864  O   TRP A 120      18.103  22.982 -26.182  1.00  0.69           O  
ATOM   1865  CB  TRP A 120      16.043  21.179 -25.022  1.00  0.69           C  
ATOM   1866  CG  TRP A 120      15.346  19.865 -24.802  1.00  0.69           C  
ATOM   1867  CD1 TRP A 120      15.887  18.618 -24.783  1.00  0.69           C  
ATOM   1868  CD2 TRP A 120      13.937  19.688 -24.561  1.00  0.69           C  
ATOM   1869  NE1 TRP A 120      14.924  17.694 -24.545  1.00  0.69           N  
ATOM   1870  CE2 TRP A 120      13.715  18.335 -24.416  1.00  0.69           C  
ATOM   1871  CE3 TRP A 120      12.869  20.561 -24.460  1.00  0.69           C  
ATOM   1872  CZ2 TRP A 120      12.445  17.829 -24.177  1.00  0.69           C  
ATOM   1873  CZ3 TRP A 120      11.608  20.065 -24.220  1.00  0.69           C  
ATOM   1874  CH2 TRP A 120      11.397  18.731 -24.085  1.00  0.69           C  
ATOM   1875  H   TRP A 120      17.213  21.757 -22.511  1.00  0.69           H  
ATOM   1876  HA  TRP A 120      18.076  20.513 -25.080  1.00  0.69           H  
ATOM   1877 1HB  TRP A 120      15.451  21.975 -24.567  1.00  0.69           H  
ATOM   1878 2HB  TRP A 120      16.051  21.341 -26.062  1.00  0.69           H  
ATOM   1879  HD1 TRP A 120      16.934  18.388 -24.929  1.00  0.69           H  
ATOM   1880  HE1 TRP A 120      15.089  16.694 -24.470  1.00  0.69           H  
ATOM   1881  HE3 TRP A 120      13.030  21.622 -24.574  1.00  0.69           H  
ATOM   1882  HZ2 TRP A 120      12.257  16.771 -24.054  1.00  0.69           H  
ATOM   1883  HZ3 TRP A 120      10.793  20.764 -24.140  1.00  0.69           H  
ATOM   1884  HH2 TRP A 120      10.388  18.362 -23.894  1.00  0.69           H  
ATOM   1885  N   ASP A 121      18.311  23.495 -24.008  1.00  0.69           N  
ATOM   1886  CA  ASP A 121      18.592  24.917 -24.209  1.00  0.69           C  
ATOM   1887  C   ASP A 121      20.022  25.191 -24.710  1.00  0.69           C  
ATOM   1888  O   ASP A 121      20.863  25.673 -23.958  1.00  0.69           O  
ATOM   1889  CB  ASP A 121      18.384  25.616 -22.856  1.00  0.69           C  
ATOM   1890  CG  ASP A 121      18.243  27.142 -22.894  1.00  0.69           C  
ATOM   1891  OD1 ASP A 121      17.861  27.673 -23.903  1.00  0.69           O  
ATOM   1892  OD2 ASP A 121      18.511  27.761 -21.890  1.00  0.69           O  
ATOM   1893  H   ASP A 121      18.292  23.144 -23.069  1.00  0.69           H  
ATOM   1894  HA  ASP A 121      17.888  25.309 -24.941  1.00  0.69           H  
ATOM   1895 1HB  ASP A 121      17.485  25.213 -22.388  1.00  0.69           H  
ATOM   1896 2HB  ASP A 121      19.222  25.369 -22.198  1.00  0.69           H  
ATOM   1897  N   LEU A 122      20.291  24.848 -25.970  1.00  0.68           N  
ATOM   1898  CA  LEU A 122      21.631  25.007 -26.561  1.00  0.68           C  
ATOM   1899  C   LEU A 122      21.802  26.441 -27.080  1.00  0.68           C  
ATOM   1900  O   LEU A 122      20.860  26.978 -27.661  1.00  0.68           O  
ATOM   1901  CB  LEU A 122      21.812  24.056 -27.761  1.00  0.68           C  
ATOM   1902  CG  LEU A 122      23.209  23.894 -28.321  1.00  0.68           C  
ATOM   1903  CD1 LEU A 122      24.030  23.124 -27.316  1.00  0.68           C  
ATOM   1904  CD2 LEU A 122      23.165  23.189 -29.666  1.00  0.68           C  
ATOM   1905  H   LEU A 122      19.531  24.411 -26.496  1.00  0.68           H  
ATOM   1906  HA  LEU A 122      22.372  24.771 -25.807  1.00  0.68           H  
ATOM   1907 1HB  LEU A 122      21.436  23.078 -27.500  1.00  0.68           H  
ATOM   1908 2HB  LEU A 122      21.213  24.440 -28.568  1.00  0.68           H  
ATOM   1909  HG  LEU A 122      23.661  24.872 -28.451  1.00  0.68           H  
ATOM   1910 1HD1 LEU A 122      25.043  23.005 -27.681  1.00  0.68           H  
ATOM   1911 2HD1 LEU A 122      24.037  23.654 -26.385  1.00  0.68           H  
ATOM   1912 3HD1 LEU A 122      23.591  22.150 -27.162  1.00  0.68           H  
ATOM   1913 1HD2 LEU A 122      24.177  23.083 -30.038  1.00  0.68           H  
ATOM   1914 2HD2 LEU A 122      22.717  22.211 -29.548  1.00  0.68           H  
ATOM   1915 3HD2 LEU A 122      22.573  23.776 -30.377  1.00  0.68           H  
ATOM   1916  N   PRO A 123      22.940  27.125 -26.854  1.00  0.68           N  
ATOM   1917  CA  PRO A 123      23.230  28.431 -27.417  1.00  0.68           C  
ATOM   1918  C   PRO A 123      23.046  28.373 -28.921  1.00  0.68           C  
ATOM   1919  O   PRO A 123      23.573  27.482 -29.601  1.00  0.68           O  
ATOM   1920  CB  PRO A 123      24.694  28.636 -27.003  1.00  0.68           C  
ATOM   1921  CG  PRO A 123      24.809  27.862 -25.712  1.00  0.68           C  
ATOM   1922  CD  PRO A 123      23.934  26.651 -25.903  1.00  0.68           C  
ATOM   1923  HA  PRO A 123      22.573  29.194 -26.980  1.00  0.68           H  
ATOM   1924 1HB  PRO A 123      25.373  28.274 -27.783  1.00  0.68           H  
ATOM   1925 2HB  PRO A 123      24.905  29.714 -26.868  1.00  0.68           H  
ATOM   1926 1HG  PRO A 123      25.850  27.590 -25.534  1.00  0.68           H  
ATOM   1927 2HG  PRO A 123      24.511  28.482 -24.868  1.00  0.68           H  
ATOM   1928 1HD  PRO A 123      24.492  25.830 -26.278  1.00  0.68           H  
ATOM   1929 2HD  PRO A 123      23.460  26.432 -24.969  1.00  0.68           H  
ATOM   1930  N   LEU A 124      22.375  29.387 -29.449  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      22.092  29.450 -30.871  1.00  0.68           C  
ATOM   1932  C   LEU A 124      23.371  29.398 -31.696  1.00  0.68           C  
ATOM   1933  O   LEU A 124      23.396  28.804 -32.768  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      21.287  30.708 -31.160  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      20.735  30.873 -32.549  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      19.823  29.702 -32.851  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      19.953  32.181 -32.601  1.00  0.68           C  
ATOM   1938  H   LEU A 124      21.984  30.115 -28.843  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      21.482  28.589 -31.134  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      20.442  30.733 -30.472  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      21.914  31.575 -30.948  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      21.547  30.891 -33.286  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      19.401  29.810 -33.848  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      20.398  28.786 -32.800  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      19.022  29.679 -32.117  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      19.532  32.315 -33.598  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      19.147  32.149 -31.865  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      20.622  33.011 -32.373  1.00  0.68           H  
ATOM   1949  N   ALA A 125      24.446  30.003 -31.188  1.00  0.69           N  
ATOM   1950  CA  ALA A 125      25.720  30.007 -31.904  1.00  0.69           C  
ATOM   1951  C   ALA A 125      26.232  28.589 -32.155  1.00  0.69           C  
ATOM   1952  O   ALA A 125      26.867  28.313 -33.178  1.00  0.69           O  
ATOM   1953  CB  ALA A 125      26.758  30.773 -31.120  1.00  0.69           C  
ATOM   1954  H   ALA A 125      24.368  30.468 -30.295  1.00  0.69           H  
ATOM   1955  HA  ALA A 125      25.565  30.493 -32.869  1.00  0.69           H  
ATOM   1956 1HB  ALA A 125      27.697  30.788 -31.671  1.00  0.69           H  
ATOM   1957 2HB  ALA A 125      26.418  31.794 -30.954  1.00  0.69           H  
ATOM   1958 3HB  ALA A 125      26.905  30.281 -30.166  1.00  0.69           H  
ATOM   1959  N   LEU A 126      25.991  27.665 -31.222  1.00  0.70           N  
ATOM   1960  CA  LEU A 126      26.498  26.333 -31.459  1.00  0.70           C  
ATOM   1961  C   LEU A 126      25.729  25.749 -32.605  1.00  0.70           C  
ATOM   1962  O   LEU A 126      26.304  25.050 -33.438  1.00  0.70           O  
ATOM   1963  CB  LEU A 126      26.406  25.456 -30.215  1.00  0.70           C  
ATOM   1964  CG  LEU A 126      27.353  25.886 -29.100  1.00  0.70           C  
ATOM   1965  CD1 LEU A 126      27.090  25.098 -27.868  1.00  0.70           C  
ATOM   1966  CD2 LEU A 126      28.793  25.685 -29.544  1.00  0.70           C  
ATOM   1967  H   LEU A 126      25.418  27.861 -30.407  1.00  0.70           H  
ATOM   1968  HA  LEU A 126      27.546  26.402 -31.745  1.00  0.70           H  
ATOM   1969 1HB  LEU A 126      25.394  25.512 -29.835  1.00  0.70           H  
ATOM   1970 2HB  LEU A 126      26.627  24.420 -30.483  1.00  0.70           H  
ATOM   1971  HG  LEU A 126      27.181  26.936 -28.884  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 126      27.761  25.430 -27.085  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 126      26.088  25.252 -27.572  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 126      27.254  24.053 -28.063  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 126      29.470  26.008 -28.745  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 126      28.964  24.627 -29.759  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 126      28.983  26.275 -30.440  1.00  0.70           H  
ATOM   1978  N   GLU A 127      24.433  26.074 -32.680  1.00  0.72           N  
ATOM   1979  CA  GLU A 127      23.591  25.568 -33.761  1.00  0.72           C  
ATOM   1980  C   GLU A 127      24.043  26.136 -35.101  1.00  0.72           C  
ATOM   1981  O   GLU A 127      24.060  25.432 -36.112  1.00  0.72           O  
ATOM   1982  CB  GLU A 127      22.133  25.852 -33.532  1.00  0.72           C  
ATOM   1983  CG  GLU A 127      21.251  25.119 -34.505  1.00  0.72           C  
ATOM   1984  CD  GLU A 127      21.346  23.612 -34.311  1.00  0.72           C  
ATOM   1985  OE1 GLU A 127      21.526  23.188 -33.188  1.00  0.72           O  
ATOM   1986  OE2 GLU A 127      21.304  22.888 -35.287  1.00  0.72           O  
ATOM   1987  H   GLU A 127      24.036  26.667 -31.945  1.00  0.72           H  
ATOM   1988  HA  GLU A 127      23.688  24.497 -33.806  1.00  0.72           H  
ATOM   1989 1HB  GLU A 127      21.910  25.537 -32.547  1.00  0.72           H  
ATOM   1990 2HB  GLU A 127      21.935  26.917 -33.609  1.00  0.72           H  
ATOM   1991 1HG  GLU A 127      20.218  25.435 -34.358  1.00  0.72           H  
ATOM   1992 2HG  GLU A 127      21.549  25.378 -35.519  1.00  0.72           H  
ATOM   1993  N   GLU A 128      24.494  27.392 -35.108  1.00  0.74           N  
ATOM   1994  CA  GLU A 128      24.995  27.989 -36.348  1.00  0.74           C  
ATOM   1995  C   GLU A 128      26.191  27.165 -36.855  1.00  0.74           C  
ATOM   1996  O   GLU A 128      26.406  27.031 -38.060  1.00  0.74           O  
ATOM   1997  CB  GLU A 128      25.399  29.459 -36.154  1.00  0.74           C  
ATOM   1998  CG  GLU A 128      24.228  30.430 -35.912  1.00  0.74           C  
ATOM   1999  CD  GLU A 128      24.668  31.883 -35.743  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128      25.851  32.135 -35.692  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128      23.811  32.735 -35.673  1.00  0.74           O  
ATOM   2002  H   GLU A 128      24.432  27.940 -34.248  1.00  0.74           H  
ATOM   2003  HA  GLU A 128      24.207  27.944 -37.098  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128      26.077  29.539 -35.309  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128      25.939  29.803 -37.036  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128      23.538  30.366 -36.750  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128      23.696  30.113 -35.015  1.00  0.74           H  
ATOM   2008  N   ARG A 129      26.936  26.575 -35.912  1.00  0.74           N  
ATOM   2009  CA  ARG A 129      28.095  25.729 -36.186  1.00  0.74           C  
ATOM   2010  C   ARG A 129      27.723  24.233 -36.340  1.00  0.74           C  
ATOM   2011  O   ARG A 129      28.617  23.381 -36.389  1.00  0.74           O  
ATOM   2012  CB  ARG A 129      29.121  25.866 -35.067  1.00  0.74           C  
ATOM   2013  CG  ARG A 129      29.700  27.269 -34.909  1.00  0.74           C  
ATOM   2014  CD  ARG A 129      30.679  27.360 -33.783  1.00  0.74           C  
ATOM   2015  NE  ARG A 129      31.918  26.634 -34.063  1.00  0.74           N  
ATOM   2016  CZ  ARG A 129      32.970  27.154 -34.732  1.00  0.74           C  
ATOM   2017  NH1 ARG A 129      32.923  28.394 -35.181  1.00  0.74           N  
ATOM   2018  NH2 ARG A 129      34.045  26.418 -34.934  1.00  0.74           N  
ATOM   2019  H   ARG A 129      26.709  26.777 -34.937  1.00  0.74           H  
ATOM   2020  HA  ARG A 129      28.551  26.069 -37.115  1.00  0.74           H  
ATOM   2021 1HB  ARG A 129      28.666  25.597 -34.117  1.00  0.74           H  
ATOM   2022 2HB  ARG A 129      29.948  25.178 -35.242  1.00  0.74           H  
ATOM   2023 1HG  ARG A 129      30.204  27.558 -35.829  1.00  0.74           H  
ATOM   2024 2HG  ARG A 129      28.887  27.970 -34.710  1.00  0.74           H  
ATOM   2025 1HD  ARG A 129      30.927  28.404 -33.602  1.00  0.74           H  
ATOM   2026 2HD  ARG A 129      30.229  26.934 -32.885  1.00  0.74           H  
ATOM   2027  HE  ARG A 129      32.005  25.670 -33.736  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 129      32.099  28.957 -35.027  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 129      33.711  28.779 -35.680  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 129      34.075  25.446 -34.581  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 129      34.834  26.794 -35.431  1.00  0.74           H  
ATOM   2032  N   GLY A 130      26.413  23.927 -36.421  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      25.862  22.572 -36.572  1.00  0.73           C  
ATOM   2034  C   GLY A 130      25.227  21.996 -35.296  1.00  0.73           C  
ATOM   2035  O   GLY A 130      24.528  20.977 -35.342  1.00  0.73           O  
ATOM   2036  H   GLY A 130      25.729  24.677 -36.375  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      25.107  22.595 -37.358  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      26.643  21.901 -36.917  1.00  0.73           H  
ATOM   2039  N   GLY A 131      25.459  22.630 -34.168  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      24.898  22.205 -32.894  1.00  0.72           C  
ATOM   2041  C   GLY A 131      25.323  20.809 -32.564  1.00  0.72           C  
ATOM   2042  O   GLY A 131      26.477  20.434 -32.761  1.00  0.72           O  
ATOM   2043  H   GLY A 131      26.016  23.472 -34.182  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      25.227  22.886 -32.112  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      23.811  22.263 -32.933  1.00  0.72           H  
ATOM   2046  N   TRP A 132      24.377  19.971 -32.187  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      24.729  18.604 -31.849  1.00  0.71           C  
ATOM   2048  C   TRP A 132      25.092  17.768 -33.070  1.00  0.71           C  
ATOM   2049  O   TRP A 132      25.462  16.622 -32.936  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      23.624  17.939 -31.050  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      23.485  18.530 -29.706  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      22.467  19.318 -29.301  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      24.378  18.403 -28.565  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      22.642  19.690 -28.014  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      23.811  19.145 -27.535  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      25.594  17.720 -28.338  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      24.403  19.240 -26.270  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      26.185  17.810 -27.070  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      25.597  18.554 -26.065  1.00  0.71           C  
ATOM   2060  H   TRP A 132      23.425  20.298 -32.090  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      25.607  18.638 -31.207  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      22.674  18.041 -31.580  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      23.833  16.867 -30.950  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      21.620  19.606 -29.923  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      22.000  20.261 -27.496  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      26.058  17.129 -29.128  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      23.963  19.818 -25.461  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      27.121  17.273 -26.898  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      26.073  18.604 -25.090  1.00  0.71           H  
ATOM   2070  N   ARG A 133      25.000  18.321 -34.274  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      25.429  17.576 -35.445  1.00  0.70           C  
ATOM   2072  C   ARG A 133      26.959  17.688 -35.642  1.00  0.70           C  
ATOM   2073  O   ARG A 133      27.533  16.987 -36.484  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      24.679  18.053 -36.676  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      23.164  17.761 -36.660  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      22.434  18.450 -37.774  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      22.325  19.904 -37.575  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      21.977  20.789 -38.534  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      21.766  20.378 -39.771  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      21.833  22.075 -38.232  1.00  0.70           N  
ATOM   2081  H   ARG A 133      24.675  19.281 -34.399  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      25.177  16.527 -35.296  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      24.830  19.112 -36.820  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      25.089  17.552 -37.551  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      22.996  16.684 -36.747  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      22.744  18.114 -35.713  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      22.960  18.274 -38.710  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      21.431  18.053 -37.846  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      22.481  20.272 -36.630  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      21.870  19.400 -40.003  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      21.499  21.040 -40.485  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      21.941  22.399 -37.252  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      21.568  22.735 -38.943  1.00  0.70           H  
ATOM   2094  N   SER A 134      27.614  18.570 -34.858  1.00  0.69           N  
ATOM   2095  CA  SER A 134      29.062  18.786 -34.937  1.00  0.69           C  
ATOM   2096  C   SER A 134      29.787  18.287 -33.675  1.00  0.69           C  
ATOM   2097  O   SER A 134      29.381  18.559 -32.545  1.00  0.69           O  
ATOM   2098  CB  SER A 134      29.350  20.270 -35.155  1.00  0.69           C  
ATOM   2099  OG  SER A 134      28.872  20.692 -36.404  1.00  0.69           O  
ATOM   2100  H   SER A 134      27.090  19.119 -34.177  1.00  0.69           H  
ATOM   2101  HA  SER A 134      29.446  18.229 -35.791  1.00  0.69           H  
ATOM   2102 1HB  SER A 134      28.858  20.849 -34.367  1.00  0.69           H  
ATOM   2103 2HB  SER A 134      30.419  20.460 -35.082  1.00  0.69           H  
ATOM   2104  HG  SER A 134      28.818  21.675 -36.362  1.00  0.69           H  
ATOM   2105  N   ARG A 135      30.937  17.642 -33.878  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      31.757  17.090 -32.788  1.00  0.68           C  
ATOM   2107  C   ARG A 135      32.191  18.132 -31.758  1.00  0.68           C  
ATOM   2108  O   ARG A 135      32.209  17.876 -30.549  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      32.988  16.396 -33.367  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      33.845  15.656 -32.353  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      34.967  14.905 -33.012  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      35.789  14.171 -32.049  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      35.499  12.929 -31.594  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      34.439  12.304 -31.995  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      36.263  12.298 -30.740  1.00  0.68           N  
ATOM   2116  H   ARG A 135      31.229  17.480 -34.831  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      31.163  16.341 -32.267  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      32.681  15.681 -34.126  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      33.627  17.135 -33.851  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      34.278  16.385 -31.675  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      33.227  14.951 -31.793  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      34.555  14.188 -33.723  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      35.610  15.608 -33.540  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      36.631  14.616 -31.706  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      33.804  12.722 -32.652  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      34.277  11.353 -31.612  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      37.111  12.713 -30.390  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      35.954  11.349 -30.455  1.00  0.68           H  
ATOM   2129  N   GLU A 136      32.462  19.343 -32.224  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      32.932  20.399 -31.341  1.00  0.67           C  
ATOM   2131  C   GLU A 136      31.930  20.700 -30.231  1.00  0.67           C  
ATOM   2132  O   GLU A 136      32.329  21.147 -29.155  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      33.229  21.673 -32.133  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      34.437  21.568 -33.057  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      34.702  22.832 -33.848  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      33.893  23.736 -33.798  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      35.716  22.893 -34.501  1.00  0.67           O  
ATOM   2138  H   GLU A 136      32.384  19.518 -33.214  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      33.860  20.064 -30.875  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      32.361  21.933 -32.741  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      33.405  22.498 -31.442  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      35.316  21.339 -32.456  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      34.277  20.740 -33.746  1.00  0.67           H  
ATOM   2144  N   THR A 137      30.637  20.474 -30.483  1.00  0.66           N  
ATOM   2145  CA  THR A 137      29.604  20.732 -29.493  1.00  0.66           C  
ATOM   2146  C   THR A 137      29.806  19.808 -28.294  1.00  0.66           C  
ATOM   2147  O   THR A 137      29.594  20.210 -27.151  1.00  0.66           O  
ATOM   2148  CB  THR A 137      28.204  20.575 -30.094  1.00  0.66           C  
ATOM   2149  OG1 THR A 137      28.072  21.510 -31.160  1.00  0.66           O  
ATOM   2150  CG2 THR A 137      27.124  20.879 -29.042  1.00  0.66           C  
ATOM   2151  H   THR A 137      30.352  20.056 -31.369  1.00  0.66           H  
ATOM   2152  HA  THR A 137      29.702  21.762 -29.152  1.00  0.66           H  
ATOM   2153  HB  THR A 137      28.087  19.560 -30.482  1.00  0.66           H  
ATOM   2154  HG1 THR A 137      27.727  21.044 -31.941  1.00  0.66           H  
ATOM   2155 1HG2 THR A 137      26.136  20.779 -29.489  1.00  0.66           H  
ATOM   2156 2HG2 THR A 137      27.223  20.190 -28.218  1.00  0.66           H  
ATOM   2157 3HG2 THR A 137      27.251  21.885 -28.679  1.00  0.66           H  
ATOM   2158  N   ALA A 138      30.183  18.544 -28.549  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      30.397  17.585 -27.469  1.00  0.64           C  
ATOM   2160  C   ALA A 138      31.505  18.074 -26.551  1.00  0.64           C  
ATOM   2161  O   ALA A 138      31.424  17.962 -25.322  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      30.773  16.231 -28.038  1.00  0.64           C  
ATOM   2163  H   ALA A 138      30.399  18.264 -29.503  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      29.479  17.505 -26.891  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      30.923  15.522 -27.250  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      29.971  15.875 -28.690  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      31.691  16.318 -28.613  1.00  0.64           H  
ATOM   2168  N   PHE A 139      32.522  18.665 -27.163  1.00  0.63           N  
ATOM   2169  CA  PHE A 139      33.650  19.173 -26.406  1.00  0.63           C  
ATOM   2170  C   PHE A 139      33.285  20.472 -25.705  1.00  0.63           C  
ATOM   2171  O   PHE A 139      33.652  20.664 -24.545  1.00  0.63           O  
ATOM   2172  CB  PHE A 139      34.859  19.281 -27.321  1.00  0.63           C  
ATOM   2173  CG  PHE A 139      35.397  17.892 -27.591  1.00  0.63           C  
ATOM   2174  CD1 PHE A 139      34.922  17.146 -28.652  1.00  0.63           C  
ATOM   2175  CD2 PHE A 139      36.365  17.327 -26.770  1.00  0.63           C  
ATOM   2176  CE1 PHE A 139      35.383  15.871 -28.886  1.00  0.63           C  
ATOM   2177  CE2 PHE A 139      36.839  16.049 -27.011  1.00  0.63           C  
ATOM   2178  CZ  PHE A 139      36.341  15.318 -28.072  1.00  0.63           C  
ATOM   2179  H   PHE A 139      32.511  18.718 -28.186  1.00  0.63           H  
ATOM   2180  HA  PHE A 139      33.898  18.445 -25.637  1.00  0.63           H  
ATOM   2181 1HB  PHE A 139      34.575  19.745 -28.268  1.00  0.63           H  
ATOM   2182 2HB  PHE A 139      35.638  19.884 -26.857  1.00  0.63           H  
ATOM   2183  HD1 PHE A 139      34.166  17.578 -29.291  1.00  0.63           H  
ATOM   2184  HD2 PHE A 139      36.750  17.901 -25.927  1.00  0.63           H  
ATOM   2185  HE1 PHE A 139      34.986  15.301 -29.708  1.00  0.63           H  
ATOM   2186  HE2 PHE A 139      37.597  15.616 -26.359  1.00  0.63           H  
ATOM   2187  HZ  PHE A 139      36.703  14.310 -28.257  1.00  0.63           H  
ATOM   2188  N   ALA A 140      32.511  21.335 -26.373  1.00  0.62           N  
ATOM   2189  CA  ALA A 140      32.060  22.577 -25.756  1.00  0.62           C  
ATOM   2190  C   ALA A 140      31.239  22.244 -24.513  1.00  0.62           C  
ATOM   2191  O   ALA A 140      31.347  22.904 -23.475  1.00  0.62           O  
ATOM   2192  CB  ALA A 140      31.229  23.389 -26.739  1.00  0.62           C  
ATOM   2193  H   ALA A 140      32.255  21.138 -27.336  1.00  0.62           H  
ATOM   2194  HA  ALA A 140      32.935  23.154 -25.453  1.00  0.62           H  
ATOM   2195 1HB  ALA A 140      30.910  24.315 -26.272  1.00  0.62           H  
ATOM   2196 2HB  ALA A 140      31.829  23.616 -27.619  1.00  0.62           H  
ATOM   2197 3HB  ALA A 140      30.357  22.814 -27.036  1.00  0.62           H  
ATOM   2198  N   PHE A 141      30.449  21.172 -24.609  1.00  0.61           N  
ATOM   2199  CA  PHE A 141      29.632  20.706 -23.507  1.00  0.61           C  
ATOM   2200  C   PHE A 141      30.529  20.280 -22.367  1.00  0.61           C  
ATOM   2201  O   PHE A 141      30.269  20.624 -21.218  1.00  0.61           O  
ATOM   2202  CB  PHE A 141      28.663  19.610 -23.949  1.00  0.61           C  
ATOM   2203  CG  PHE A 141      27.793  19.118 -22.848  1.00  0.61           C  
ATOM   2204  CD1 PHE A 141      26.908  19.963 -22.208  1.00  0.61           C  
ATOM   2205  CD2 PHE A 141      27.812  17.810 -22.494  1.00  0.61           C  
ATOM   2206  CE1 PHE A 141      26.101  19.497 -21.209  1.00  0.61           C  
ATOM   2207  CE2 PHE A 141      26.992  17.326 -21.508  1.00  0.61           C  
ATOM   2208  CZ  PHE A 141      26.137  18.178 -20.856  1.00  0.61           C  
ATOM   2209  H   PHE A 141      30.382  20.680 -25.498  1.00  0.61           H  
ATOM   2210  HA  PHE A 141      29.029  21.536 -23.150  1.00  0.61           H  
ATOM   2211 1HB  PHE A 141      28.041  19.972 -24.757  1.00  0.61           H  
ATOM   2212 2HB  PHE A 141      29.227  18.766 -24.334  1.00  0.61           H  
ATOM   2213  HD1 PHE A 141      26.872  21.013 -22.489  1.00  0.61           H  
ATOM   2214  HD2 PHE A 141      28.495  17.152 -23.009  1.00  0.61           H  
ATOM   2215  HE1 PHE A 141      25.432  20.174 -20.700  1.00  0.61           H  
ATOM   2216  HE2 PHE A 141      27.029  16.274 -21.252  1.00  0.61           H  
ATOM   2217  HZ  PHE A 141      25.487  17.809 -20.073  1.00  0.61           H  
ATOM   2218  N   ALA A 142      31.580  19.522 -22.659  1.00  0.61           N  
ATOM   2219  CA  ALA A 142      32.491  19.129 -21.601  1.00  0.61           C  
ATOM   2220  C   ALA A 142      33.141  20.344 -20.912  1.00  0.61           C  
ATOM   2221  O   ALA A 142      33.277  20.355 -19.686  1.00  0.61           O  
ATOM   2222  CB  ALA A 142      33.562  18.236 -22.168  1.00  0.61           C  
ATOM   2223  H   ALA A 142      31.737  19.208 -23.618  1.00  0.61           H  
ATOM   2224  HA  ALA A 142      31.920  18.581 -20.861  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142      34.224  17.893 -21.375  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142      33.063  17.407 -22.622  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142      34.137  18.773 -22.916  1.00  0.61           H  
ATOM   2228  N   GLU A 143      33.508  21.385 -21.685  1.00  0.61           N  
ATOM   2229  CA  GLU A 143      34.115  22.578 -21.071  1.00  0.61           C  
ATOM   2230  C   GLU A 143      33.114  23.251 -20.132  1.00  0.61           C  
ATOM   2231  O   GLU A 143      33.450  23.678 -19.021  1.00  0.61           O  
ATOM   2232  CB  GLU A 143      34.572  23.590 -22.133  1.00  0.61           C  
ATOM   2233  CG  GLU A 143      35.777  23.164 -22.975  1.00  0.61           C  
ATOM   2234  CD  GLU A 143      36.187  24.213 -24.018  1.00  0.61           C  
ATOM   2235  OE1 GLU A 143      35.499  25.203 -24.161  1.00  0.61           O  
ATOM   2236  OE2 GLU A 143      37.196  24.015 -24.660  1.00  0.61           O  
ATOM   2237  H   GLU A 143      33.388  21.325 -22.699  1.00  0.61           H  
ATOM   2238  HA  GLU A 143      34.980  22.265 -20.482  1.00  0.61           H  
ATOM   2239 1HB  GLU A 143      33.749  23.780 -22.821  1.00  0.61           H  
ATOM   2240 2HB  GLU A 143      34.816  24.535 -21.651  1.00  0.61           H  
ATOM   2241 1HG  GLU A 143      36.621  22.973 -22.314  1.00  0.61           H  
ATOM   2242 2HG  GLU A 143      35.530  22.234 -23.484  1.00  0.61           H  
ATOM   2243  N   TYR A 144      31.874  23.288 -20.583  1.00  0.61           N  
ATOM   2244  CA  TYR A 144      30.752  23.806 -19.827  1.00  0.61           C  
ATOM   2245  C   TYR A 144      30.576  23.013 -18.544  1.00  0.61           C  
ATOM   2246  O   TYR A 144      30.457  23.592 -17.458  1.00  0.61           O  
ATOM   2247  CB  TYR A 144      29.526  23.824 -20.723  1.00  0.61           C  
ATOM   2248  CG  TYR A 144      28.274  24.077 -20.085  1.00  0.61           C  
ATOM   2249  CD1 TYR A 144      27.932  25.324 -19.626  1.00  0.61           C  
ATOM   2250  CD2 TYR A 144      27.402  23.033 -20.008  1.00  0.61           C  
ATOM   2251  CE1 TYR A 144      26.708  25.487 -19.062  1.00  0.61           C  
ATOM   2252  CE2 TYR A 144      26.193  23.213 -19.469  1.00  0.61           C  
ATOM   2253  CZ  TYR A 144      25.842  24.433 -18.989  1.00  0.61           C  
ATOM   2254  OH  TYR A 144      24.622  24.627 -18.449  1.00  0.61           O  
ATOM   2255  H   TYR A 144      31.690  22.947 -21.528  1.00  0.61           H  
ATOM   2256  HA  TYR A 144      30.975  24.834 -19.545  1.00  0.61           H  
ATOM   2257 1HB  TYR A 144      29.665  24.566 -21.501  1.00  0.61           H  
ATOM   2258 2HB  TYR A 144      29.443  22.882 -21.225  1.00  0.61           H  
ATOM   2259  HD1 TYR A 144      28.628  26.163 -19.704  1.00  0.61           H  
ATOM   2260  HD2 TYR A 144      27.697  22.059 -20.399  1.00  0.61           H  
ATOM   2261  HE1 TYR A 144      26.402  26.431 -18.686  1.00  0.61           H  
ATOM   2262  HE2 TYR A 144      25.509  22.400 -19.426  1.00  0.61           H  
ATOM   2263  HH  TYR A 144      24.111  23.797 -18.472  1.00  0.61           H  
ATOM   2264  N   ALA A 145      30.565  21.680 -18.663  1.00  0.61           N  
ATOM   2265  CA  ALA A 145      30.386  20.804 -17.524  1.00  0.61           C  
ATOM   2266  C   ALA A 145      31.439  21.057 -16.471  1.00  0.61           C  
ATOM   2267  O   ALA A 145      31.121  21.141 -15.279  1.00  0.61           O  
ATOM   2268  CB  ALA A 145      30.505  19.353 -17.966  1.00  0.61           C  
ATOM   2269  H   ALA A 145      30.661  21.273 -19.588  1.00  0.61           H  
ATOM   2270  HA  ALA A 145      29.414  20.996 -17.100  1.00  0.61           H  
ATOM   2271 1HB  ALA A 145      30.360  18.694 -17.121  1.00  0.61           H  
ATOM   2272 2HB  ALA A 145      29.776  19.148 -18.732  1.00  0.61           H  
ATOM   2273 3HB  ALA A 145      31.490  19.184 -18.378  1.00  0.61           H  
ATOM   2274  N   GLU A 146      32.683  21.270 -16.906  1.00  0.61           N  
ATOM   2275  CA  GLU A 146      33.746  21.526 -15.955  1.00  0.61           C  
ATOM   2276  C   GLU A 146      33.487  22.831 -15.218  1.00  0.61           C  
ATOM   2277  O   GLU A 146      33.609  22.884 -13.995  1.00  0.61           O  
ATOM   2278  CB  GLU A 146      35.124  21.591 -16.634  1.00  0.61           C  
ATOM   2279  CG  GLU A 146      36.277  21.730 -15.634  1.00  0.61           C  
ATOM   2280  CD  GLU A 146      37.674  21.659 -16.250  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146      37.795  21.510 -17.442  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146      38.624  21.748 -15.495  1.00  0.61           O  
ATOM   2283  H   GLU A 146      32.894  21.201 -17.905  1.00  0.61           H  
ATOM   2284  HA  GLU A 146      33.759  20.715 -15.226  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      35.294  20.721 -17.243  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146      35.155  22.456 -17.299  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146      36.167  22.687 -15.124  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146      36.182  20.944 -14.887  1.00  0.61           H  
ATOM   2289  N   ALA A 147      33.120  23.888 -15.952  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      32.883  25.194 -15.336  1.00  0.62           C  
ATOM   2291  C   ALA A 147      31.750  25.186 -14.318  1.00  0.62           C  
ATOM   2292  O   ALA A 147      31.868  25.764 -13.227  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      32.537  26.202 -16.406  1.00  0.62           C  
ATOM   2294  H   ALA A 147      33.036  23.786 -16.967  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      33.797  25.494 -14.829  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      32.393  27.176 -15.944  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      33.348  26.253 -17.133  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      31.619  25.897 -16.909  1.00  0.62           H  
ATOM   2299  N   VAL A 148      30.663  24.494 -14.651  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      29.526  24.462 -13.755  1.00  0.63           C  
ATOM   2301  C   VAL A 148      29.884  23.657 -12.526  1.00  0.63           C  
ATOM   2302  O   VAL A 148      29.648  24.087 -11.396  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      28.292  23.855 -14.452  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      27.159  23.685 -13.459  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      27.842  24.772 -15.611  1.00  0.63           C  
ATOM   2306  H   VAL A 148      30.622  24.021 -15.557  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      29.290  25.480 -13.449  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      28.558  22.870 -14.843  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      26.307  23.248 -13.962  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      27.480  23.037 -12.653  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      26.883  24.659 -13.057  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      26.978  24.330 -16.110  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      27.573  25.751 -15.222  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      28.653  24.880 -16.326  1.00  0.63           H  
ATOM   2315  N   ALA A 149      30.479  22.488 -12.737  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      30.876  21.647 -11.630  1.00  0.64           C  
ATOM   2317  C   ALA A 149      31.925  22.300 -10.743  1.00  0.64           C  
ATOM   2318  O   ALA A 149      31.829  22.223  -9.528  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      31.382  20.343 -12.162  1.00  0.64           C  
ATOM   2320  H   ALA A 149      30.672  22.165 -13.687  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      30.000  21.462 -11.017  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      31.648  19.675 -11.343  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      30.595  19.926 -12.731  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      32.244  20.524 -12.796  1.00  0.64           H  
ATOM   2325  N   ARG A 150      32.909  23.003 -11.291  1.00  0.65           N  
ATOM   2326  CA  ARG A 150      33.860  23.592 -10.362  1.00  0.65           C  
ATOM   2327  C   ARG A 150      33.171  24.601  -9.462  1.00  0.65           C  
ATOM   2328  O   ARG A 150      33.472  24.691  -8.272  1.00  0.65           O  
ATOM   2329  CB  ARG A 150      35.064  24.215 -11.062  1.00  0.65           C  
ATOM   2330  CG  ARG A 150      36.020  23.167 -11.619  1.00  0.65           C  
ATOM   2331  CD  ARG A 150      37.281  23.707 -12.147  1.00  0.65           C  
ATOM   2332  NE  ARG A 150      38.093  22.638 -12.712  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150      38.828  21.763 -12.011  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150      38.871  21.796 -10.694  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150      39.497  20.861 -12.684  1.00  0.65           N  
ATOM   2336  H   ARG A 150      33.022  23.092 -12.297  1.00  0.65           H  
ATOM   2337  HA  ARG A 150      34.248  22.791  -9.729  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150      34.712  24.823 -11.900  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150      35.604  24.864 -10.377  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150      36.258  22.446 -10.835  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150      35.531  22.651 -12.437  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150      37.065  24.425 -12.939  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150      37.847  24.191 -11.354  1.00  0.65           H  
ATOM   2344  HE  ARG A 150      38.127  22.523 -13.733  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150      38.343  22.491 -10.188  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150      39.423  21.114 -10.191  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150      39.424  20.883 -13.710  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150      40.063  20.173 -12.207  1.00  0.65           H  
ATOM   2349  N   ALA A 151      32.228  25.361 -10.013  1.00  0.66           N  
ATOM   2350  CA  ALA A 151      31.490  26.310  -9.200  1.00  0.66           C  
ATOM   2351  C   ALA A 151      30.576  25.629  -8.167  1.00  0.66           C  
ATOM   2352  O   ALA A 151      30.501  26.049  -7.008  1.00  0.66           O  
ATOM   2353  CB  ALA A 151      30.653  27.187 -10.109  1.00  0.66           C  
ATOM   2354  H   ALA A 151      32.017  25.287 -11.011  1.00  0.66           H  
ATOM   2355  HA  ALA A 151      32.207  26.926  -8.661  1.00  0.66           H  
ATOM   2356 1HB  ALA A 151      30.111  27.928  -9.510  1.00  0.66           H  
ATOM   2357 2HB  ALA A 151      31.306  27.684 -10.809  1.00  0.66           H  
ATOM   2358 3HB  ALA A 151      29.939  26.570 -10.652  1.00  0.66           H  
ATOM   2359  N   LEU A 152      29.880  24.572  -8.589  1.00  0.67           N  
ATOM   2360  CA  LEU A 152      28.870  23.940  -7.749  1.00  0.67           C  
ATOM   2361  C   LEU A 152      29.178  22.579  -7.096  1.00  0.67           C  
ATOM   2362  O   LEU A 152      28.359  22.102  -6.314  1.00  0.67           O  
ATOM   2363  CB  LEU A 152      27.590  23.844  -8.588  1.00  0.67           C  
ATOM   2364  CG  LEU A 152      27.021  25.185  -9.027  1.00  0.67           C  
ATOM   2365  CD1 LEU A 152      25.859  24.975  -9.896  1.00  0.67           C  
ATOM   2366  CD2 LEU A 152      26.611  25.970  -7.825  1.00  0.67           C  
ATOM   2367  H   LEU A 152      29.999  24.248  -9.548  1.00  0.67           H  
ATOM   2368  HA  LEU A 152      28.665  24.634  -6.938  1.00  0.67           H  
ATOM   2369 1HB  LEU A 152      27.819  23.284  -9.496  1.00  0.67           H  
ATOM   2370 2HB  LEU A 152      26.836  23.310  -8.034  1.00  0.67           H  
ATOM   2371  HG  LEU A 152      27.775  25.734  -9.592  1.00  0.67           H  
ATOM   2372 1HD1 LEU A 152      25.465  25.938 -10.210  1.00  0.67           H  
ATOM   2373 2HD1 LEU A 152      26.172  24.406 -10.759  1.00  0.67           H  
ATOM   2374 3HD1 LEU A 152      25.102  24.433  -9.338  1.00  0.67           H  
ATOM   2375 1HD2 LEU A 152      26.214  26.916  -8.174  1.00  0.67           H  
ATOM   2376 2HD2 LEU A 152      25.850  25.431  -7.264  1.00  0.67           H  
ATOM   2377 3HD2 LEU A 152      27.477  26.150  -7.191  1.00  0.67           H  
ATOM   2378  N   ALA A 153      30.336  21.969  -7.344  1.00  0.68           N  
ATOM   2379  CA  ALA A 153      30.654  20.624  -6.823  1.00  0.68           C  
ATOM   2380  C   ALA A 153      30.589  20.510  -5.306  1.00  0.68           C  
ATOM   2381  O   ALA A 153      30.232  19.457  -4.782  1.00  0.68           O  
ATOM   2382  CB  ALA A 153      32.035  20.186  -7.261  1.00  0.68           C  
ATOM   2383  H   ALA A 153      30.994  22.397  -7.981  1.00  0.68           H  
ATOM   2384  HA  ALA A 153      29.928  19.933  -7.229  1.00  0.68           H  
ATOM   2385 1HB  ALA A 153      32.208  19.193  -6.884  1.00  0.68           H  
ATOM   2386 2HB  ALA A 153      32.109  20.174  -8.340  1.00  0.68           H  
ATOM   2387 3HB  ALA A 153      32.787  20.862  -6.854  1.00  0.68           H  
ATOM   2388  N   ASP A 154      30.898  21.585  -4.596  1.00  0.69           N  
ATOM   2389  CA  ASP A 154      30.893  21.550  -3.143  1.00  0.69           C  
ATOM   2390  C   ASP A 154      29.524  21.892  -2.562  1.00  0.69           C  
ATOM   2391  O   ASP A 154      29.357  21.927  -1.341  1.00  0.69           O  
ATOM   2392  CB  ASP A 154      31.932  22.519  -2.589  1.00  0.69           C  
ATOM   2393  CG  ASP A 154      33.358  22.100  -2.922  1.00  0.69           C  
ATOM   2394  OD1 ASP A 154      33.637  20.925  -2.888  1.00  0.69           O  
ATOM   2395  OD2 ASP A 154      34.150  22.957  -3.215  1.00  0.69           O  
ATOM   2396  H   ASP A 154      31.166  22.432  -5.078  1.00  0.69           H  
ATOM   2397  HA  ASP A 154      31.155  20.540  -2.823  1.00  0.69           H  
ATOM   2398 1HB  ASP A 154      31.751  23.516  -2.993  1.00  0.69           H  
ATOM   2399 2HB  ASP A 154      31.829  22.581  -1.505  1.00  0.69           H  
ATOM   2400  N   ARG A 155      28.548  22.169  -3.429  1.00  0.69           N  
ATOM   2401  CA  ARG A 155      27.211  22.505  -2.973  1.00  0.69           C  
ATOM   2402  C   ARG A 155      26.167  21.498  -3.480  1.00  0.69           C  
ATOM   2403  O   ARG A 155      25.195  21.196  -2.786  1.00  0.69           O  
ATOM   2404  CB  ARG A 155      26.796  23.861  -3.482  1.00  0.69           C  
ATOM   2405  CG  ARG A 155      27.537  25.082  -3.011  1.00  0.69           C  
ATOM   2406  CD  ARG A 155      26.918  26.310  -3.648  1.00  0.69           C  
ATOM   2407  NE  ARG A 155      27.528  27.554  -3.222  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155      28.568  28.157  -3.831  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155      29.104  27.613  -4.899  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155      29.038  29.300  -3.362  1.00  0.69           N  
ATOM   2411  H   ARG A 155      28.721  22.124  -4.428  1.00  0.69           H  
ATOM   2412  HA  ARG A 155      27.197  22.505  -1.884  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155      26.796  23.865  -4.576  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155      25.812  24.015  -3.150  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155      27.458  25.172  -1.926  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155      28.585  25.021  -3.305  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155      27.003  26.244  -4.731  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155      25.863  26.361  -3.375  1.00  0.69           H  
ATOM   2419  HE  ARG A 155      27.100  28.015  -2.402  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155      28.726  26.749  -5.258  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155      29.874  28.063  -5.382  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155      28.620  29.722  -2.536  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155      29.807  29.751  -3.829  1.00  0.69           H  
ATOM   2424  N   VAL A 156      26.366  20.990  -4.701  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      25.406  20.094  -5.327  1.00  0.69           C  
ATOM   2426  C   VAL A 156      25.907  18.661  -5.378  1.00  0.69           C  
ATOM   2427  O   VAL A 156      26.837  18.370  -6.121  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      25.128  20.522  -6.776  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      24.154  19.568  -7.423  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      24.586  21.936  -6.804  1.00  0.69           C  
ATOM   2431  H   VAL A 156      27.184  21.267  -5.227  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      24.500  20.176  -4.777  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      26.051  20.485  -7.337  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      23.982  19.862  -8.445  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      24.574  18.578  -7.411  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      23.216  19.573  -6.883  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      24.404  22.237  -7.836  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      23.659  21.982  -6.246  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      25.313  22.608  -6.354  1.00  0.69           H  
ATOM   2440  N   PRO A 157      25.332  17.728  -4.611  1.00  0.67           N  
ATOM   2441  CA  PRO A 157      25.778  16.360  -4.562  1.00  0.67           C  
ATOM   2442  C   PRO A 157      25.536  15.553  -5.838  1.00  0.67           C  
ATOM   2443  O   PRO A 157      26.208  14.548  -6.033  1.00  0.67           O  
ATOM   2444  CB  PRO A 157      25.005  15.819  -3.353  1.00  0.67           C  
ATOM   2445  CG  PRO A 157      23.796  16.706  -3.225  1.00  0.67           C  
ATOM   2446  CD  PRO A 157      24.219  18.048  -3.714  1.00  0.67           C  
ATOM   2447  HA  PRO A 157      26.848  16.377  -4.348  1.00  0.67           H  
ATOM   2448 1HB  PRO A 157      24.748  14.765  -3.525  1.00  0.67           H  
ATOM   2449 2HB  PRO A 157      25.645  15.846  -2.459  1.00  0.67           H  
ATOM   2450 1HG  PRO A 157      22.957  16.332  -3.780  1.00  0.67           H  
ATOM   2451 2HG  PRO A 157      23.487  16.736  -2.174  1.00  0.67           H  
ATOM   2452 1HD  PRO A 157      23.376  18.439  -4.273  1.00  0.67           H  
ATOM   2453 2HD  PRO A 157      24.537  18.706  -2.892  1.00  0.67           H  
ATOM   2454  N   PHE A 158      24.610  15.977  -6.713  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      24.345  15.180  -7.917  1.00  0.66           C  
ATOM   2456  C   PHE A 158      24.292  15.981  -9.214  1.00  0.66           C  
ATOM   2457  O   PHE A 158      23.425  16.846  -9.376  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      22.998  14.490  -7.794  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      22.846  13.626  -6.615  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      22.411  14.185  -5.444  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      23.128  12.289  -6.649  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      22.252  13.431  -4.310  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      22.981  11.521  -5.526  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      22.539  12.094  -4.347  1.00  0.66           C  
ATOM   2465  H   PHE A 158      24.081  16.817  -6.539  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      25.131  14.437  -8.024  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      22.250  15.261  -7.736  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      22.797  13.904  -8.678  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      22.175  15.248  -5.441  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      23.471  11.841  -7.569  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      21.898  13.893  -3.391  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      23.207  10.456  -5.563  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      22.417  11.483  -3.455  1.00  0.66           H  
ATOM   2474  N   PHE A 159      25.161  15.621 -10.160  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      25.187  16.255 -11.475  1.00  0.64           C  
ATOM   2476  C   PHE A 159      24.822  15.330 -12.612  1.00  0.64           C  
ATOM   2477  O   PHE A 159      25.545  14.379 -12.916  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      26.564  16.783 -11.783  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      26.990  17.922 -10.988  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      27.488  17.755  -9.729  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      26.946  19.177 -11.533  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      27.910  18.836  -9.012  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      27.366  20.269 -10.824  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      27.846  20.095  -9.560  1.00  0.64           C  
ATOM   2485  H   PHE A 159      25.855  14.904  -9.946  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      24.482  17.086 -11.471  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      27.291  15.983 -11.635  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      26.603  17.072 -12.834  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      27.533  16.753  -9.297  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      26.572  19.283 -12.553  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      28.292  18.691  -8.008  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      27.321  21.262 -11.260  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      28.178  20.943  -8.993  1.00  0.64           H  
ATOM   2494  N   ALA A 160      23.726  15.640 -13.263  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      23.302  14.904 -14.419  1.00  0.62           C  
ATOM   2496  C   ALA A 160      23.856  15.668 -15.598  1.00  0.62           C  
ATOM   2497  O   ALA A 160      23.915  16.901 -15.545  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      21.791  14.766 -14.495  1.00  0.62           C  
ATOM   2499  H   ALA A 160      23.190  16.443 -12.963  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      23.748  13.925 -14.387  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      21.534  14.219 -15.402  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      21.433  14.226 -13.626  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      21.342  15.752 -14.522  1.00  0.62           H  
ATOM   2504  N   THR A 161      24.218  14.991 -16.658  1.00  0.61           N  
ATOM   2505  CA  THR A 161      24.733  15.725 -17.789  1.00  0.61           C  
ATOM   2506  C   THR A 161      23.631  16.209 -18.715  1.00  0.61           C  
ATOM   2507  O   THR A 161      23.234  17.376 -18.693  1.00  0.61           O  
ATOM   2508  CB  THR A 161      25.699  14.830 -18.582  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      25.000  13.633 -18.967  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      26.917  14.487 -17.802  1.00  0.61           C  
ATOM   2511  H   THR A 161      24.192  13.972 -16.639  1.00  0.61           H  
ATOM   2512  HA  THR A 161      25.266  16.584 -17.412  1.00  0.61           H  
ATOM   2513  HB  THR A 161      26.005  15.350 -19.473  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      25.621  12.914 -19.185  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      27.557  13.866 -18.420  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      27.444  15.395 -17.537  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      26.635  13.944 -16.898  1.00  0.61           H  
ATOM   2518  N   LEU A 162      23.106  15.293 -19.488  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      22.060  15.599 -20.415  1.00  0.62           C  
ATOM   2520  C   LEU A 162      20.743  15.085 -19.876  1.00  0.62           C  
ATOM   2521  O   LEU A 162      20.687  14.031 -19.228  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      22.384  14.951 -21.754  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      23.723  15.356 -22.400  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      23.963  14.545 -23.598  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      23.673  16.775 -22.809  1.00  0.62           C  
ATOM   2526  H   LEU A 162      23.489  14.368 -19.436  1.00  0.62           H  
ATOM   2527  HA  LEU A 162      21.999  16.675 -20.544  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      22.393  13.875 -21.622  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      21.587  15.203 -22.457  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      24.534  15.194 -21.691  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      24.905  14.864 -24.031  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      24.009  13.491 -23.340  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      23.165  14.704 -24.303  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      24.613  17.067 -23.271  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      22.870  16.894 -23.527  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      23.489  17.381 -21.932  1.00  0.62           H  
ATOM   2537  N   ASN A 163      19.696  15.826 -20.166  1.00  0.63           N  
ATOM   2538  CA  ASN A 163      18.348  15.427 -19.819  1.00  0.63           C  
ATOM   2539  C   ASN A 163      17.523  15.168 -21.060  1.00  0.63           C  
ATOM   2540  O   ASN A 163      17.366  16.030 -21.916  1.00  0.63           O  
ATOM   2541  CB  ASN A 163      17.710  16.416 -18.869  1.00  0.63           C  
ATOM   2542  CG  ASN A 163      16.366  16.047 -18.355  1.00  0.63           C  
ATOM   2543  OD1 ASN A 163      15.877  14.944 -18.567  1.00  0.63           O  
ATOM   2544  ND2 ASN A 163      15.748  16.984 -17.672  1.00  0.63           N  
ATOM   2545  H   ASN A 163      19.857  16.725 -20.627  1.00  0.63           H  
ATOM   2546  HA  ASN A 163      18.407  14.476 -19.311  1.00  0.63           H  
ATOM   2547 1HB  ASN A 163      18.343  16.442 -18.002  1.00  0.63           H  
ATOM   2548 2HB  ASN A 163      17.675  17.398 -19.292  1.00  0.63           H  
ATOM   2549 1HD2 ASN A 163      14.810  16.832 -17.299  1.00  0.63           H  
ATOM   2550 2HD2 ASN A 163      16.176  17.874 -17.529  1.00  0.63           H  
ATOM   2551  N   GLU A 164      17.098  13.929 -21.205  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      16.326  13.492 -22.348  1.00  0.65           C  
ATOM   2553  C   GLU A 164      17.013  13.656 -23.705  1.00  0.65           C  
ATOM   2554  O   GLU A 164      16.407  14.249 -24.603  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      15.025  14.302 -22.470  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      14.038  14.258 -21.355  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      12.744  14.984 -21.723  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      11.789  14.319 -22.038  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      12.696  16.191 -21.682  1.00  0.65           O  
ATOM   2560  H   GLU A 164      17.327  13.249 -20.480  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      16.073  12.443 -22.199  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      15.226  15.343 -22.701  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      14.491  13.901 -23.315  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      13.833  13.242 -21.055  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      14.461  14.769 -20.516  1.00  0.65           H  
ATOM   2566  N   PRO A 165      18.190  13.033 -23.954  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      18.911  13.103 -25.220  1.00  0.68           C  
ATOM   2568  C   PRO A 165      18.046  12.526 -26.338  1.00  0.68           C  
ATOM   2569  O   PRO A 165      18.182  12.900 -27.504  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      20.142  12.225 -24.953  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      19.754  11.345 -23.804  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      18.842  12.209 -22.942  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      19.197  14.140 -25.424  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      20.403  11.680 -25.851  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      21.008  12.866 -24.717  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      19.252  10.440 -24.181  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      20.650  11.007 -23.274  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      18.131  11.582 -22.418  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      19.435  12.832 -22.249  1.00  0.68           H  
ATOM   2580  N   TRP A 166      17.100  11.662 -25.975  1.00  0.71           N  
ATOM   2581  CA  TRP A 166      16.150  11.123 -26.926  1.00  0.71           C  
ATOM   2582  C   TRP A 166      15.266  12.248 -27.454  1.00  0.71           C  
ATOM   2583  O   TRP A 166      14.987  12.331 -28.645  1.00  0.71           O  
ATOM   2584  CB  TRP A 166      15.310  10.004 -26.307  1.00  0.71           C  
ATOM   2585  CG  TRP A 166      14.237   9.454 -27.239  1.00  0.71           C  
ATOM   2586  CD1 TRP A 166      14.371   8.484 -28.191  1.00  0.71           C  
ATOM   2587  CD2 TRP A 166      12.847   9.846 -27.271  1.00  0.71           C  
ATOM   2588  NE1 TRP A 166      13.168   8.272 -28.818  1.00  0.71           N  
ATOM   2589  CE2 TRP A 166      12.229   9.092 -28.263  1.00  0.71           C  
ATOM   2590  CE3 TRP A 166      12.099  10.754 -26.549  1.00  0.71           C  
ATOM   2591  CZ2 TRP A 166      10.882   9.226 -28.550  1.00  0.71           C  
ATOM   2592  CZ3 TRP A 166      10.750  10.904 -26.831  1.00  0.71           C  
ATOM   2593  CH2 TRP A 166      10.156  10.159 -27.809  1.00  0.71           C  
ATOM   2594  H   TRP A 166      17.040  11.366 -25.015  1.00  0.71           H  
ATOM   2595  HA  TRP A 166      16.695  10.709 -27.766  1.00  0.71           H  
ATOM   2596 1HB  TRP A 166      15.961   9.180 -26.013  1.00  0.71           H  
ATOM   2597 2HB  TRP A 166      14.824  10.372 -25.410  1.00  0.71           H  
ATOM   2598  HD1 TRP A 166      15.289   7.956 -28.423  1.00  0.71           H  
ATOM   2599  HE1 TRP A 166      12.996   7.614 -29.561  1.00  0.71           H  
ATOM   2600  HE3 TRP A 166      12.575  11.332 -25.772  1.00  0.71           H  
ATOM   2601  HZ2 TRP A 166      10.395   8.633 -29.324  1.00  0.71           H  
ATOM   2602  HZ3 TRP A 166      10.176  11.627 -26.250  1.00  0.71           H  
ATOM   2603  HH2 TRP A 166       9.094  10.293 -28.009  1.00  0.71           H  
ATOM   2604  N   CYS A 167      14.786  13.121 -26.579  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      13.934  14.188 -27.068  1.00  0.74           C  
ATOM   2606  C   CYS A 167      14.758  15.153 -27.908  1.00  0.74           C  
ATOM   2607  O   CYS A 167      14.316  15.627 -28.958  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      13.275  14.919 -25.913  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      12.028  13.947 -25.064  1.00  0.74           S  
ATOM   2610  H   CYS A 167      15.066  13.107 -25.605  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      13.154  13.750 -27.689  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      14.030  15.181 -25.195  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      12.824  15.839 -26.269  1.00  0.74           H  
ATOM   2614  HG  CYS A 167      12.040  14.620 -23.885  1.00  0.74           H  
ATOM   2615  N   SER A 168      15.988  15.412 -27.467  1.00  0.76           N  
ATOM   2616  CA  SER A 168      16.848  16.326 -28.206  1.00  0.76           C  
ATOM   2617  C   SER A 168      17.127  15.794 -29.623  1.00  0.76           C  
ATOM   2618  O   SER A 168      17.049  16.538 -30.607  1.00  0.76           O  
ATOM   2619  CB  SER A 168      18.143  16.543 -27.454  1.00  0.76           C  
ATOM   2620  OG  SER A 168      18.990  17.429 -28.140  1.00  0.76           O  
ATOM   2621  H   SER A 168      16.306  14.984 -26.593  1.00  0.76           H  
ATOM   2622  HA  SER A 168      16.335  17.286 -28.293  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      17.934  16.926 -26.460  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      18.639  15.590 -27.331  1.00  0.76           H  
ATOM   2625  HG  SER A 168      19.135  17.035 -29.005  1.00  0.76           H  
ATOM   2626  N   ALA A 169      17.463  14.508 -29.724  1.00  0.78           N  
ATOM   2627  CA  ALA A 169      17.762  13.889 -31.006  1.00  0.78           C  
ATOM   2628  C   ALA A 169      16.516  13.483 -31.801  1.00  0.78           C  
ATOM   2629  O   ALA A 169      16.372  13.855 -32.959  1.00  0.78           O  
ATOM   2630  CB  ALA A 169      18.601  12.663 -30.773  1.00  0.78           C  
ATOM   2631  H   ALA A 169      17.534  13.941 -28.881  1.00  0.78           H  
ATOM   2632  HA  ALA A 169      18.329  14.603 -31.599  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169      18.861  12.215 -31.730  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169      19.499  12.932 -30.246  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169      18.030  11.957 -30.178  1.00  0.78           H  
ATOM   2636  N   PHE A 170      15.602  12.729 -31.205  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      14.433  12.257 -31.941  1.00  0.81           C  
ATOM   2638  C   PHE A 170      13.416  13.355 -32.167  1.00  0.81           C  
ATOM   2639  O   PHE A 170      13.102  13.715 -33.310  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      13.746  11.121 -31.172  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      12.491  10.558 -31.787  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      12.531   9.649 -32.810  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      11.260  10.936 -31.303  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      11.358   9.118 -33.326  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      10.093  10.421 -31.813  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      10.143   9.504 -32.826  1.00  0.81           C  
ATOM   2647  H   PHE A 170      15.700  12.465 -30.236  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      14.765  11.883 -32.910  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      14.448  10.304 -31.023  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      13.463  11.471 -30.195  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      13.496   9.340 -33.208  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      11.224  11.647 -30.491  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      11.404   8.390 -34.137  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170       9.134  10.738 -31.403  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170       9.222   9.085 -33.237  1.00  0.81           H  
ATOM   2656  N   LEU A 171      12.917  13.939 -31.087  1.00  0.83           N  
ATOM   2657  CA  LEU A 171      11.854  14.906 -31.322  1.00  0.83           C  
ATOM   2658  C   LEU A 171      12.412  16.114 -32.073  1.00  0.83           C  
ATOM   2659  O   LEU A 171      11.799  16.621 -33.026  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      11.193  15.343 -30.016  1.00  0.83           C  
ATOM   2661  CG  LEU A 171      10.403  14.265 -29.289  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171       9.961  14.802 -27.965  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171       9.220  13.843 -30.141  1.00  0.83           C  
ATOM   2664  H   LEU A 171      13.267  13.676 -30.161  1.00  0.83           H  
ATOM   2665  HA  LEU A 171      11.097  14.423 -31.928  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171      11.942  15.719 -29.343  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      10.503  16.161 -30.242  1.00  0.83           H  
ATOM   2668  HG  LEU A 171      11.047  13.410 -29.101  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171       9.407  14.039 -27.420  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171      10.820  15.098 -27.404  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171       9.337  15.658 -28.127  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171       8.655  13.067 -29.623  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171       8.575  14.706 -30.321  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171       9.577  13.458 -31.095  1.00  0.83           H  
ATOM   2675  N   GLY A 172      13.613  16.528 -31.680  1.00  0.86           N  
ATOM   2676  CA  GLY A 172      14.297  17.658 -32.291  1.00  0.86           C  
ATOM   2677  C   GLY A 172      14.690  17.478 -33.764  1.00  0.86           C  
ATOM   2678  O   GLY A 172      14.325  18.298 -34.610  1.00  0.86           O  
ATOM   2679  H   GLY A 172      14.043  16.072 -30.875  1.00  0.86           H  
ATOM   2680 1HA  GLY A 172      13.664  18.531 -32.205  1.00  0.86           H  
ATOM   2681 2HA  GLY A 172      15.190  17.883 -31.710  1.00  0.86           H  
ATOM   2682  N   HIS A 173      15.412  16.395 -34.080  1.00  0.89           N  
ATOM   2683  CA  HIS A 173      15.933  16.241 -35.425  1.00  0.89           C  
ATOM   2684  C   HIS A 173      15.160  15.293 -36.358  1.00  0.89           C  
ATOM   2685  O   HIS A 173      15.373  15.334 -37.575  1.00  0.89           O  
ATOM   2686  CB  HIS A 173      17.372  15.764 -35.306  1.00  0.89           C  
ATOM   2687  CG  HIS A 173      18.329  16.710 -34.631  1.00  0.89           C  
ATOM   2688  ND1 HIS A 173      18.346  16.933 -33.251  1.00  0.89           N  
ATOM   2689  CD2 HIS A 173      19.340  17.441 -35.137  1.00  0.89           C  
ATOM   2690  CE1 HIS A 173      19.311  17.779 -32.965  1.00  0.89           C  
ATOM   2691  NE2 HIS A 173      19.929  18.103 -34.086  1.00  0.89           N  
ATOM   2692  H   HIS A 173      15.659  15.689 -33.389  1.00  0.89           H  
ATOM   2693  HA  HIS A 173      15.936  17.213 -35.895  1.00  0.89           H  
ATOM   2694 1HB  HIS A 173      17.381  14.865 -34.765  1.00  0.89           H  
ATOM   2695 2HB  HIS A 173      17.760  15.550 -36.305  1.00  0.89           H  
ATOM   2696  HD1 HIS A 173      17.755  16.544 -32.509  1.00  0.89           H  
ATOM   2697  HD2 HIS A 173      19.723  17.565 -36.145  1.00  0.89           H  
ATOM   2698  HE1 HIS A 173      19.481  18.087 -31.932  1.00  0.89           H  
ATOM   2699  N   TRP A 174      14.308  14.416 -35.808  1.00  0.92           N  
ATOM   2700  CA  TRP A 174      13.513  13.512 -36.632  1.00  0.92           C  
ATOM   2701  C   TRP A 174      12.103  14.030 -36.859  1.00  0.92           C  
ATOM   2702  O   TRP A 174      11.579  13.955 -37.970  1.00  0.92           O  
ATOM   2703  CB  TRP A 174      13.429  12.096 -36.063  1.00  0.92           C  
ATOM   2704  CG  TRP A 174      12.492  11.252 -36.843  1.00  0.92           C  
ATOM   2705  CD1 TRP A 174      11.371  10.648 -36.391  1.00  0.92           C  
ATOM   2706  CD2 TRP A 174      12.546  10.986 -38.242  1.00  0.92           C  
ATOM   2707  NE1 TRP A 174      10.744   9.988 -37.408  1.00  0.92           N  
ATOM   2708  CE2 TRP A 174      11.447  10.187 -38.550  1.00  0.92           C  
ATOM   2709  CE3 TRP A 174      13.405  11.364 -39.239  1.00  0.92           C  
ATOM   2710  CZ2 TRP A 174      11.203   9.751 -39.829  1.00  0.92           C  
ATOM   2711  CZ3 TRP A 174      13.156  10.943 -40.530  1.00  0.92           C  
ATOM   2712  CH2 TRP A 174      12.090  10.159 -40.813  1.00  0.92           C  
ATOM   2713  H   TRP A 174      14.169  14.372 -34.803  1.00  0.92           H  
ATOM   2714  HA  TRP A 174      13.995  13.434 -37.606  1.00  0.92           H  
ATOM   2715 1HB  TRP A 174      14.417  11.632 -36.067  1.00  0.92           H  
ATOM   2716 2HB  TRP A 174      13.077  12.113 -35.048  1.00  0.92           H  
ATOM   2717  HD1 TRP A 174      11.023  10.689 -35.381  1.00  0.92           H  
ATOM   2718  HE1 TRP A 174       9.889   9.458 -37.328  1.00  0.92           H  
ATOM   2719  HE3 TRP A 174      14.247  11.998 -39.001  1.00  0.92           H  
ATOM   2720  HZ2 TRP A 174      10.343   9.129 -40.078  1.00  0.92           H  
ATOM   2721  HZ3 TRP A 174      13.827  11.255 -41.322  1.00  0.92           H  
ATOM   2722  HH2 TRP A 174      11.927   9.855 -41.846  1.00  0.92           H  
ATOM   2723  N   THR A 175      11.461  14.513 -35.794  1.00  0.95           N  
ATOM   2724  CA  THR A 175      10.069  14.922 -35.954  1.00  0.95           C  
ATOM   2725  C   THR A 175       9.936  16.430 -36.206  1.00  0.95           C  
ATOM   2726  O   THR A 175       8.914  16.889 -36.712  1.00  0.95           O  
ATOM   2727  CB  THR A 175       9.242  14.558 -34.710  1.00  0.95           C  
ATOM   2728  OG1 THR A 175       9.665  15.339 -33.610  1.00  0.95           O  
ATOM   2729  CG2 THR A 175       9.480  13.087 -34.358  1.00  0.95           C  
ATOM   2730  H   THR A 175      11.931  14.538 -34.889  1.00  0.95           H  
ATOM   2731  HA  THR A 175       9.649  14.397 -36.810  1.00  0.95           H  
ATOM   2732  HB  THR A 175       8.183  14.726 -34.896  1.00  0.95           H  
ATOM   2733  HG1 THR A 175      10.583  15.632 -33.752  1.00  0.95           H  
ATOM   2734 1HG2 THR A 175       8.907  12.827 -33.471  1.00  0.95           H  
ATOM   2735 2HG2 THR A 175       9.167  12.460 -35.190  1.00  0.95           H  
ATOM   2736 3HG2 THR A 175      10.544  12.926 -34.160  1.00  0.95           H  
ATOM   2737  N   GLY A 176      10.956  17.212 -35.854  1.00  0.98           N  
ATOM   2738  CA  GLY A 176      10.937  18.663 -36.055  1.00  0.98           C  
ATOM   2739  C   GLY A 176       9.998  19.396 -35.095  1.00  0.98           C  
ATOM   2740  O   GLY A 176       9.572  20.519 -35.373  1.00  0.98           O  
ATOM   2741  H   GLY A 176      11.787  16.803 -35.446  1.00  0.98           H  
ATOM   2742 1HA  GLY A 176      11.954  19.041 -35.925  1.00  0.98           H  
ATOM   2743 2HA  GLY A 176      10.655  18.881 -37.082  1.00  0.98           H  
ATOM   2744  N   GLU A 177       9.665  18.751 -33.973  1.00  0.99           N  
ATOM   2745  CA  GLU A 177       8.708  19.281 -32.993  1.00  0.99           C  
ATOM   2746  C   GLU A 177       9.392  20.023 -31.849  1.00  0.99           C  
ATOM   2747  O   GLU A 177       8.761  20.455 -30.884  1.00  0.99           O  
ATOM   2748  CB  GLU A 177       7.836  18.145 -32.472  1.00  0.99           C  
ATOM   2749  CG  GLU A 177       6.976  17.464 -33.570  1.00  0.99           C  
ATOM   2750  CD  GLU A 177       5.903  18.361 -34.185  1.00  0.99           C  
ATOM   2751  OE1 GLU A 177       5.191  18.980 -33.431  1.00  0.99           O  
ATOM   2752  OE2 GLU A 177       5.800  18.433 -35.407  1.00  0.99           O  
ATOM   2753  H   GLU A 177      10.117  17.854 -33.787  1.00  0.99           H  
ATOM   2754  HA  GLU A 177       8.058  19.992 -33.504  1.00  0.99           H  
ATOM   2755 1HB  GLU A 177       8.465  17.382 -32.004  1.00  0.99           H  
ATOM   2756 2HB  GLU A 177       7.157  18.530 -31.716  1.00  0.99           H  
ATOM   2757 1HG  GLU A 177       7.641  17.143 -34.365  1.00  0.99           H  
ATOM   2758 2HG  GLU A 177       6.510  16.573 -33.151  1.00  0.99           H  
ATOM   2759  N   HIS A 178      10.690  20.168 -31.984  1.00  0.99           N  
ATOM   2760  CA  HIS A 178      11.553  20.849 -31.039  1.00  0.99           C  
ATOM   2761  C   HIS A 178      12.769  21.324 -31.797  1.00  0.99           C  
ATOM   2762  O   HIS A 178      13.103  20.781 -32.837  1.00  0.99           O  
ATOM   2763  CB  HIS A 178      11.981  20.001 -29.831  1.00  0.99           C  
ATOM   2764  CG  HIS A 178      12.641  20.879 -28.778  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178      13.984  21.226 -28.805  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178      12.115  21.537 -27.736  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178      14.224  22.075 -27.839  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178      13.112  22.271 -27.181  1.00  0.99           N  
ATOM   2769  H   HIS A 178      11.108  19.778 -32.816  1.00  0.99           H  
ATOM   2770  HA  HIS A 178      11.051  21.729 -30.645  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      11.112  19.505 -29.390  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178      12.685  19.233 -30.139  1.00  0.99           H  
ATOM   2773  HD1 HIS A 178      14.678  20.973 -29.520  1.00  0.99           H  
ATOM   2774  HD2 HIS A 178      11.126  21.594 -27.331  1.00  0.99           H  
ATOM   2775  HE1 HIS A 178      15.219  22.492 -27.713  1.00  0.99           H  
ATOM   2776  N   ALA A 179      13.359  22.398 -31.337  1.00  0.99           N  
ATOM   2777  CA  ALA A 179      14.553  22.940 -31.934  1.00  0.99           C  
ATOM   2778  C   ALA A 179      15.710  21.937 -32.014  1.00  0.99           C  
ATOM   2779  O   ALA A 179      15.892  21.139 -31.088  1.00  0.99           O  
ATOM   2780  CB  ALA A 179      15.043  24.069 -31.099  1.00  0.99           C  
ATOM   2781  H   ALA A 179      12.989  22.834 -30.499  1.00  0.99           H  
ATOM   2782  HA  ALA A 179      14.274  23.295 -32.917  1.00  0.99           H  
ATOM   2783 1HB  ALA A 179      15.905  24.508 -31.575  1.00  0.99           H  
ATOM   2784 2HB  ALA A 179      14.290  24.793 -30.989  1.00  0.99           H  
ATOM   2785 3HB  ALA A 179      15.313  23.706 -30.116  1.00  0.99           H  
ATOM   2786  N   PRO A 180      16.510  22.000 -33.094  1.00  1.00           N  
ATOM   2787  CA  PRO A 180      16.345  22.770 -34.324  1.00  1.00           C  
ATOM   2788  C   PRO A 180      15.208  22.125 -35.100  1.00  1.00           C  
ATOM   2789  O   PRO A 180      15.073  20.912 -35.055  1.00  1.00           O  
ATOM   2790  CB  PRO A 180      17.705  22.610 -35.001  1.00  1.00           C  
ATOM   2791  CG  PRO A 180      18.214  21.269 -34.490  1.00  1.00           C  
ATOM   2792  CD  PRO A 180      17.708  21.168 -33.071  1.00  1.00           C  
ATOM   2793  HA  PRO A 180      16.138  23.829 -34.092  1.00  1.00           H  
ATOM   2794 1HB  PRO A 180      17.598  22.646 -36.093  1.00  1.00           H  
ATOM   2795 2HB  PRO A 180      18.369  23.441 -34.719  1.00  1.00           H  
ATOM   2796 1HG  PRO A 180      17.835  20.449 -35.111  1.00  1.00           H  
ATOM   2797 2HG  PRO A 180      19.316  21.231 -34.550  1.00  1.00           H  
ATOM   2798 1HD  PRO A 180      17.439  20.129 -32.829  1.00  1.00           H  
ATOM   2799 2HD  PRO A 180      18.453  21.572 -32.377  1.00  1.00           H  
ATOM   2800  N   GLY A 181      14.443  22.874 -35.873  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      13.303  22.257 -36.570  1.00  1.02           C  
ATOM   2802  C   GLY A 181      13.683  21.392 -37.773  1.00  1.02           C  
ATOM   2803  O   GLY A 181      13.451  21.794 -38.914  1.00  1.02           O  
ATOM   2804  H   GLY A 181      14.601  23.868 -35.943  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      12.749  21.645 -35.853  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      12.619  23.041 -36.893  1.00  1.02           H  
ATOM   2807  N   LEU A 182      14.296  20.233 -37.531  1.00  1.06           N  
ATOM   2808  CA  LEU A 182      14.759  19.383 -38.624  1.00  1.06           C  
ATOM   2809  C   LEU A 182      13.978  18.075 -38.710  1.00  1.06           C  
ATOM   2810  O   LEU A 182      13.463  17.575 -37.714  1.00  1.06           O  
ATOM   2811  CB  LEU A 182      16.248  19.087 -38.441  1.00  1.06           C  
ATOM   2812  CG  LEU A 182      17.133  20.313 -38.320  1.00  1.06           C  
ATOM   2813  CD1 LEU A 182      18.527  19.875 -38.015  1.00  1.06           C  
ATOM   2814  CD2 LEU A 182      17.083  21.122 -39.597  1.00  1.06           C  
ATOM   2815  H   LEU A 182      14.447  19.942 -36.554  1.00  1.06           H  
ATOM   2816  HA  LEU A 182      14.626  19.918 -39.561  1.00  1.06           H  
ATOM   2817 1HB  LEU A 182      16.379  18.515 -37.549  1.00  1.06           H  
ATOM   2818 2HB  LEU A 182      16.594  18.491 -39.285  1.00  1.06           H  
ATOM   2819  HG  LEU A 182      16.783  20.923 -37.494  1.00  1.06           H  
ATOM   2820 1HD1 LEU A 182      19.157  20.751 -37.899  1.00  1.06           H  
ATOM   2821 2HD1 LEU A 182      18.521  19.315 -37.095  1.00  1.06           H  
ATOM   2822 3HD1 LEU A 182      18.907  19.251 -38.820  1.00  1.06           H  
ATOM   2823 1HD2 LEU A 182      17.717  22.002 -39.495  1.00  1.06           H  
ATOM   2824 2HD2 LEU A 182      17.437  20.513 -40.429  1.00  1.06           H  
ATOM   2825 3HD2 LEU A 182      16.056  21.437 -39.791  1.00  1.06           H  
ATOM   2826  N   ARG A 183      13.871  17.531 -39.919  1.00  1.08           N  
ATOM   2827  CA  ARG A 183      13.247  16.222 -40.128  1.00  1.08           C  
ATOM   2828  C   ARG A 183      14.113  15.321 -41.006  1.00  1.08           C  
ATOM   2829  O   ARG A 183      13.919  15.236 -42.222  1.00  1.08           O  
ATOM   2830  CB  ARG A 183      11.843  16.357 -40.711  1.00  1.08           C  
ATOM   2831  CG  ARG A 183      10.801  16.949 -39.738  1.00  1.08           C  
ATOM   2832  CD  ARG A 183       9.418  17.065 -40.325  1.00  1.08           C  
ATOM   2833  NE  ARG A 183       8.415  17.482 -39.312  1.00  1.08           N  
ATOM   2834  CZ  ARG A 183       7.146  17.865 -39.575  1.00  1.08           C  
ATOM   2835  NH1 ARG A 183       6.731  17.924 -40.826  1.00  1.08           N  
ATOM   2836  NH2 ARG A 183       6.298  18.183 -38.587  1.00  1.08           N  
ATOM   2837  H   ARG A 183      14.275  18.009 -40.711  1.00  1.08           H  
ATOM   2838  HA  ARG A 183      13.147  15.735 -39.158  1.00  1.08           H  
ATOM   2839 1HB  ARG A 183      11.869  16.980 -41.601  1.00  1.08           H  
ATOM   2840 2HB  ARG A 183      11.486  15.369 -41.006  1.00  1.08           H  
ATOM   2841 1HG  ARG A 183      10.745  16.295 -38.879  1.00  1.08           H  
ATOM   2842 2HG  ARG A 183      11.115  17.938 -39.415  1.00  1.08           H  
ATOM   2843 1HD  ARG A 183       9.423  17.805 -41.123  1.00  1.08           H  
ATOM   2844 2HD  ARG A 183       9.116  16.099 -40.725  1.00  1.08           H  
ATOM   2845  HE  ARG A 183       8.685  17.426 -38.327  1.00  1.08           H  
ATOM   2846 1HH1 ARG A 183       7.362  17.685 -41.577  1.00  1.08           H  
ATOM   2847 2HH1 ARG A 183       5.784  18.208 -41.031  1.00  1.08           H  
ATOM   2848 1HH2 ARG A 183       6.566  18.148 -37.576  1.00  1.08           H  
ATOM   2849 2HH2 ARG A 183       5.360  18.463 -38.811  1.00  1.08           H  
ATOM   2850  N   ASN A 184      15.102  14.689 -40.384  1.00  1.10           N  
ATOM   2851  CA  ASN A 184      16.070  13.853 -41.093  1.00  1.10           C  
ATOM   2852  C   ASN A 184      16.690  12.821 -40.159  1.00  1.10           C  
ATOM   2853  O   ASN A 184      17.391  13.166 -39.205  1.00  1.10           O  
ATOM   2854  CB  ASN A 184      17.119  14.718 -41.764  1.00  1.10           C  
ATOM   2855  CG  ASN A 184      18.078  13.930 -42.594  1.00  1.10           C  
ATOM   2856  OD1 ASN A 184      19.028  13.316 -42.081  1.00  1.10           O  
ATOM   2857  ND2 ASN A 184      17.854  13.932 -43.885  1.00  1.10           N  
ATOM   2858  H   ASN A 184      15.185  14.813 -39.373  1.00  1.10           H  
ATOM   2859  HA  ASN A 184      15.540  13.302 -41.871  1.00  1.10           H  
ATOM   2860 1HB  ASN A 184      16.630  15.453 -42.404  1.00  1.10           H  
ATOM   2861 2HB  ASN A 184      17.673  15.266 -41.006  1.00  1.10           H  
ATOM   2862 1HD2 ASN A 184      18.459  13.425 -44.499  1.00  1.10           H  
ATOM   2863 2HD2 ASN A 184      17.075  14.442 -44.258  1.00  1.10           H  
ATOM   2864  N   LEU A 185      16.451  11.544 -40.449  1.00  1.09           N  
ATOM   2865  CA  LEU A 185      16.900  10.488 -39.557  1.00  1.09           C  
ATOM   2866  C   LEU A 185      18.404  10.423 -39.415  1.00  1.09           C  
ATOM   2867  O   LEU A 185      18.905  10.243 -38.307  1.00  1.09           O  
ATOM   2868  CB  LEU A 185      16.364   9.129 -39.983  1.00  1.09           C  
ATOM   2869  CG  LEU A 185      16.800   8.010 -39.083  1.00  1.09           C  
ATOM   2870  CD1 LEU A 185      16.338   8.314 -37.679  1.00  1.09           C  
ATOM   2871  CD2 LEU A 185      16.188   6.740 -39.552  1.00  1.09           C  
ATOM   2872  H   LEU A 185      15.908  11.310 -41.268  1.00  1.09           H  
ATOM   2873  HA  LEU A 185      16.487  10.698 -38.571  1.00  1.09           H  
ATOM   2874 1HB  LEU A 185      15.283   9.148 -39.974  1.00  1.09           H  
ATOM   2875 2HB  LEU A 185      16.707   8.908 -40.994  1.00  1.09           H  
ATOM   2876  HG  LEU A 185      17.884   7.926 -39.088  1.00  1.09           H  
ATOM   2877 1HD1 LEU A 185      16.650   7.504 -37.023  1.00  1.09           H  
ATOM   2878 2HD1 LEU A 185      16.785   9.243 -37.347  1.00  1.09           H  
ATOM   2879 3HD1 LEU A 185      15.249   8.410 -37.663  1.00  1.09           H  
ATOM   2880 1HD2 LEU A 185      16.481   5.922 -38.894  1.00  1.09           H  
ATOM   2881 2HD2 LEU A 185      15.121   6.857 -39.529  1.00  1.09           H  
ATOM   2882 3HD2 LEU A 185      16.512   6.526 -40.568  1.00  1.09           H  
ATOM   2883  N   GLU A 186      19.142  10.533 -40.517  1.00  1.05           N  
ATOM   2884  CA  GLU A 186      20.586  10.480 -40.377  1.00  1.05           C  
ATOM   2885  C   GLU A 186      21.058  11.597 -39.452  1.00  1.05           C  
ATOM   2886  O   GLU A 186      21.885  11.365 -38.567  1.00  1.05           O  
ATOM   2887  CB  GLU A 186      21.291  10.579 -41.728  1.00  1.05           C  
ATOM   2888  CG  GLU A 186      22.815  10.528 -41.614  1.00  1.05           C  
ATOM   2889  CD  GLU A 186      23.536  10.560 -42.941  1.00  1.05           C  
ATOM   2890  OE1 GLU A 186      22.929  10.277 -43.949  1.00  1.05           O  
ATOM   2891  OE2 GLU A 186      24.703  10.905 -42.939  1.00  1.05           O  
ATOM   2892  H   GLU A 186      18.712  10.679 -41.418  1.00  1.05           H  
ATOM   2893  HA  GLU A 186      20.854   9.526 -39.921  1.00  1.05           H  
ATOM   2894 1HB  GLU A 186      20.967   9.761 -42.372  1.00  1.05           H  
ATOM   2895 2HB  GLU A 186      21.020  11.514 -42.216  1.00  1.05           H  
ATOM   2896 1HG  GLU A 186      23.139  11.380 -41.018  1.00  1.05           H  
ATOM   2897 2HG  GLU A 186      23.097   9.621 -41.077  1.00  1.05           H  
ATOM   2898  N   ALA A 187      20.522  12.815 -39.630  1.00  0.99           N  
ATOM   2899  CA  ALA A 187      20.933  13.913 -38.766  1.00  0.99           C  
ATOM   2900  C   ALA A 187      20.608  13.604 -37.317  1.00  0.99           C  
ATOM   2901  O   ALA A 187      21.413  13.891 -36.432  1.00  0.99           O  
ATOM   2902  CB  ALA A 187      20.249  15.207 -39.160  1.00  0.99           C  
ATOM   2903  H   ALA A 187      19.844  12.976 -40.374  1.00  0.99           H  
ATOM   2904  HA  ALA A 187      22.010  14.033 -38.860  1.00  0.99           H  
ATOM   2905 1HB  ALA A 187      20.582  16.001 -38.511  1.00  0.99           H  
ATOM   2906 2HB  ALA A 187      20.492  15.448 -40.194  1.00  0.99           H  
ATOM   2907 3HB  ALA A 187      19.171  15.084 -39.059  1.00  0.99           H  
ATOM   2908  N   ALA A 188      19.442  12.994 -37.075  1.00  0.92           N  
ATOM   2909  CA  ALA A 188      19.034  12.643 -35.720  1.00  0.92           C  
ATOM   2910  C   ALA A 188      19.981  11.646 -35.089  1.00  0.92           C  
ATOM   2911  O   ALA A 188      20.346  11.780 -33.918  1.00  0.92           O  
ATOM   2912  CB  ALA A 188      17.628  12.072 -35.737  1.00  0.92           C  
ATOM   2913  H   ALA A 188      18.809  12.798 -37.853  1.00  0.92           H  
ATOM   2914  HA  ALA A 188      19.069  13.542 -35.120  1.00  0.92           H  
ATOM   2915 1HB  ALA A 188      17.312  11.842 -34.721  1.00  0.92           H  
ATOM   2916 2HB  ALA A 188      16.945  12.800 -36.172  1.00  0.92           H  
ATOM   2917 3HB  ALA A 188      17.616  11.174 -36.330  1.00  0.92           H  
ATOM   2918  N   LEU A 189      20.417  10.665 -35.873  1.00  0.86           N  
ATOM   2919  CA  LEU A 189      21.343   9.666 -35.373  1.00  0.86           C  
ATOM   2920  C   LEU A 189      22.697  10.304 -35.092  1.00  0.86           C  
ATOM   2921  O   LEU A 189      23.348   9.985 -34.091  1.00  0.86           O  
ATOM   2922  CB  LEU A 189      21.441   8.519 -36.375  1.00  0.86           C  
ATOM   2923  CG  LEU A 189      20.157   7.674 -36.493  1.00  0.86           C  
ATOM   2924  CD1 LEU A 189      20.278   6.714 -37.637  1.00  0.86           C  
ATOM   2925  CD2 LEU A 189      19.933   6.919 -35.202  1.00  0.86           C  
ATOM   2926  H   LEU A 189      20.071  10.601 -36.832  1.00  0.86           H  
ATOM   2927  HA  LEU A 189      20.950   9.269 -34.439  1.00  0.86           H  
ATOM   2928 1HB  LEU A 189      21.661   8.937 -37.360  1.00  0.86           H  
ATOM   2929 2HB  LEU A 189      22.253   7.867 -36.082  1.00  0.86           H  
ATOM   2930  HG  LEU A 189      19.308   8.328 -36.682  1.00  0.86           H  
ATOM   2931 1HD1 LEU A 189      19.364   6.136 -37.693  1.00  0.86           H  
ATOM   2932 2HD1 LEU A 189      20.425   7.268 -38.566  1.00  0.86           H  
ATOM   2933 3HD1 LEU A 189      21.113   6.051 -37.478  1.00  0.86           H  
ATOM   2934 1HD2 LEU A 189      19.024   6.322 -35.279  1.00  0.86           H  
ATOM   2935 2HD2 LEU A 189      20.781   6.266 -35.028  1.00  0.86           H  
ATOM   2936 3HD2 LEU A 189      19.837   7.624 -34.375  1.00  0.86           H  
ATOM   2937  N   ARG A 190      23.113  11.241 -35.950  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      24.371  11.929 -35.721  1.00  0.80           C  
ATOM   2939  C   ARG A 190      24.279  12.762 -34.458  1.00  0.80           C  
ATOM   2940  O   ARG A 190      25.193  12.739 -33.628  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      24.722  12.816 -36.907  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      25.177  12.061 -38.139  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      25.452  12.946 -39.276  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      25.933  12.201 -40.436  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      27.211  11.873 -40.656  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      28.159  12.225 -39.806  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      27.487  11.203 -41.749  1.00  0.80           N  
ATOM   2948  H   ARG A 190      22.558  11.458 -36.779  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      25.156  11.190 -35.595  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.852  13.402 -37.187  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      25.510  13.514 -36.623  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      26.082  11.535 -37.910  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      24.407  11.354 -38.436  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      24.532  13.457 -39.561  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      26.207  13.679 -39.000  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      25.263  11.885 -41.154  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      27.921  12.751 -38.973  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      29.121  11.982 -39.991  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      26.703  10.964 -42.377  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      28.433  10.949 -41.979  1.00  0.80           H  
ATOM   2961  N   ALA A 191      23.145  13.448 -34.277  1.00  0.76           N  
ATOM   2962  CA  ALA A 191      22.939  14.263 -33.098  1.00  0.76           C  
ATOM   2963  C   ALA A 191      22.971  13.391 -31.865  1.00  0.76           C  
ATOM   2964  O   ALA A 191      23.610  13.736 -30.872  1.00  0.76           O  
ATOM   2965  CB  ALA A 191      21.620  15.005 -33.193  1.00  0.76           C  
ATOM   2966  H   ALA A 191      22.426  13.431 -34.994  1.00  0.76           H  
ATOM   2967  HA  ALA A 191      23.747  14.978 -33.032  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191      21.484  15.624 -32.310  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191      21.628  15.632 -34.083  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191      20.800  14.292 -33.262  1.00  0.76           H  
ATOM   2971  N   ALA A 192      22.342  12.216 -31.947  1.00  0.72           N  
ATOM   2972  CA  ALA A 192      22.322  11.296 -30.829  1.00  0.72           C  
ATOM   2973  C   ALA A 192      23.726  10.870 -30.457  1.00  0.72           C  
ATOM   2974  O   ALA A 192      24.073  10.818 -29.276  1.00  0.72           O  
ATOM   2975  CB  ALA A 192      21.499  10.085 -31.167  1.00  0.72           C  
ATOM   2976  H   ALA A 192      21.824  11.978 -32.792  1.00  0.72           H  
ATOM   2977  HA  ALA A 192      21.876  11.798 -29.979  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192      21.481   9.456 -30.311  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192      20.492  10.385 -31.421  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192      21.941   9.563 -32.011  1.00  0.72           H  
ATOM   2981  N   HIS A 193      24.567  10.636 -31.468  1.00  0.69           N  
ATOM   2982  CA  HIS A 193      25.937  10.224 -31.218  1.00  0.69           C  
ATOM   2983  C   HIS A 193      26.700  11.313 -30.501  1.00  0.69           C  
ATOM   2984  O   HIS A 193      27.389  11.048 -29.512  1.00  0.69           O  
ATOM   2985  CB  HIS A 193      26.680   9.828 -32.506  1.00  0.69           C  
ATOM   2986  CG  HIS A 193      28.088   9.311 -32.225  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193      28.310   8.115 -31.564  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193      29.323   9.810 -32.517  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193      29.609   7.903 -31.448  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193      30.255   8.908 -32.020  1.00  0.69           N  
ATOM   2991  H   HIS A 193      24.227  10.692 -32.429  1.00  0.69           H  
ATOM   2992  HA  HIS A 193      25.932   9.365 -30.561  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193      26.114   9.061 -33.037  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193      26.756  10.695 -33.163  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193      29.536  10.745 -33.041  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193      30.063   7.040 -30.962  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193      31.293   8.998 -32.077  1.00  0.69           H  
ATOM   2998  N   HIS A 194      26.582  12.541 -30.988  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      27.319  13.638 -30.396  1.00  0.67           C  
ATOM   3000  C   HIS A 194      26.789  13.959 -28.997  1.00  0.67           C  
ATOM   3001  O   HIS A 194      27.567  14.299 -28.109  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      27.271  14.833 -31.311  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      28.046  14.603 -32.605  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      29.404  14.318 -32.631  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      27.647  14.623 -33.898  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      29.790  14.172 -33.887  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      28.748  14.356 -34.669  1.00  0.67           N  
ATOM   3008  H   HIS A 194      25.988  12.703 -31.805  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      28.363  13.353 -30.294  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      26.236  14.991 -31.544  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      27.649  15.725 -30.813  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      26.643  14.816 -34.263  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      30.799  13.944 -34.221  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      28.746  14.313 -35.677  1.00  0.67           H  
ATOM   3015  N   LEU A 195      25.480  13.810 -28.767  1.00  0.64           N  
ATOM   3016  CA  LEU A 195      24.931  13.978 -27.423  1.00  0.64           C  
ATOM   3017  C   LEU A 195      25.537  12.934 -26.490  1.00  0.64           C  
ATOM   3018  O   LEU A 195      25.996  13.257 -25.395  1.00  0.64           O  
ATOM   3019  CB  LEU A 195      23.405  13.817 -27.464  1.00  0.64           C  
ATOM   3020  CG  LEU A 195      22.601  14.968 -28.036  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195      21.215  14.504 -28.362  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195      22.487  16.039 -26.967  1.00  0.64           C  
ATOM   3023  H   LEU A 195      24.853  13.576 -29.535  1.00  0.64           H  
ATOM   3024  HA  LEU A 195      25.183  14.971 -27.057  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195      23.178  12.942 -28.064  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195      23.049  13.632 -26.457  1.00  0.64           H  
ATOM   3027  HG  LEU A 195      23.085  15.358 -28.931  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195      20.639  15.333 -28.755  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195      21.278  13.737 -29.103  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195      20.735  14.113 -27.473  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195      21.902  16.874 -27.349  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195      21.991  15.628 -26.093  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195      23.474  16.377 -26.689  1.00  0.64           H  
ATOM   3034  N   LEU A 196      25.613  11.687 -26.950  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      26.203  10.635 -26.140  1.00  0.62           C  
ATOM   3036  C   LEU A 196      27.686  10.894 -25.882  1.00  0.62           C  
ATOM   3037  O   LEU A 196      28.157  10.713 -24.753  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      25.961   9.294 -26.834  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      24.504   8.804 -26.793  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      24.320   7.641 -27.721  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      24.219   8.385 -25.398  1.00  0.62           C  
ATOM   3042  H   LEU A 196      25.226  11.452 -27.865  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      25.690  10.614 -25.183  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      26.248   9.388 -27.880  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      26.575   8.549 -26.385  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      23.823   9.599 -27.094  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      23.290   7.282 -27.675  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      24.541   7.965 -28.734  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      24.997   6.847 -27.437  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      23.210   8.009 -25.304  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      24.911   7.598 -25.131  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      24.357   9.236 -24.734  1.00  0.62           H  
ATOM   3053  N   LEU A 197      28.420  11.368 -26.894  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      29.830  11.688 -26.703  1.00  0.60           C  
ATOM   3055  C   LEU A 197      29.968  12.827 -25.706  1.00  0.60           C  
ATOM   3056  O   LEU A 197      30.811  12.764 -24.809  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      30.532  12.040 -28.010  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      32.012  12.422 -27.822  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      32.761  11.256 -27.200  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      32.623  12.811 -29.146  1.00  0.60           C  
ATOM   3061  H   LEU A 197      27.996  11.477 -27.815  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      30.328  10.817 -26.287  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      30.474  11.188 -28.690  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      30.018  12.886 -28.466  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      32.075  13.259 -27.143  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      33.800  11.540 -27.055  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      32.317  11.000 -26.237  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      32.710  10.392 -27.864  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      33.666  13.088 -28.996  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      32.564  11.962 -29.831  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      32.076  13.656 -29.565  1.00  0.60           H  
ATOM   3072  N   GLY A 198      29.131  13.860 -25.867  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      29.099  15.020 -24.991  1.00  0.59           C  
ATOM   3074  C   GLY A 198      28.942  14.521 -23.580  1.00  0.59           C  
ATOM   3075  O   GLY A 198      29.718  14.882 -22.704  1.00  0.59           O  
ATOM   3076  H   GLY A 198      28.476  13.843 -26.640  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      30.017  15.596 -25.080  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      28.262  15.663 -25.263  1.00  0.59           H  
ATOM   3079  N   HIS A 199      27.947  13.666 -23.352  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      27.757  13.057 -22.047  1.00  0.58           C  
ATOM   3081  C   HIS A 199      29.026  12.399 -21.530  1.00  0.58           C  
ATOM   3082  O   HIS A 199      29.463  12.674 -20.414  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      26.639  12.019 -22.110  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      26.679  11.054 -21.016  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      26.332  11.361 -19.738  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      27.046   9.758 -21.014  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      26.478  10.297 -18.987  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      26.919   9.309 -19.745  1.00  0.58           N  
ATOM   3089  H   HIS A 199      27.319  13.418 -24.117  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      27.466  13.830 -21.335  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      25.684  12.524 -22.062  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      26.668  11.485 -23.040  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      27.394   9.178 -21.875  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      26.270  10.263 -17.920  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      27.144   8.359 -19.467  1.00  0.58           H  
ATOM   3096  N   GLY A 200      29.651  11.566 -22.352  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      30.864  10.863 -21.954  1.00  0.57           C  
ATOM   3098  C   GLY A 200      31.941  11.821 -21.462  1.00  0.57           C  
ATOM   3099  O   GLY A 200      32.493  11.661 -20.359  1.00  0.57           O  
ATOM   3100  H   GLY A 200      29.248  11.385 -23.273  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      30.624  10.131 -21.181  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      31.240  10.318 -22.817  1.00  0.57           H  
ATOM   3103  N   LEU A 201      32.245  12.805 -22.299  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      33.267  13.798 -22.031  1.00  0.56           C  
ATOM   3105  C   LEU A 201      32.894  14.656 -20.820  1.00  0.56           C  
ATOM   3106  O   LEU A 201      33.748  14.990 -19.993  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      33.367  14.710 -23.244  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      33.880  14.128 -24.528  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      33.609  15.127 -25.612  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      35.352  13.853 -24.415  1.00  0.56           C  
ATOM   3111  H   LEU A 201      31.722  12.860 -23.177  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      34.214  13.295 -21.843  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      32.380  15.142 -23.443  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      34.053  15.498 -22.996  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      33.348  13.207 -24.762  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      33.952  14.743 -26.561  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      32.543  15.307 -25.654  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      34.120  16.052 -25.383  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      35.720  13.454 -25.359  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      35.877  14.781 -24.187  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      35.528  13.132 -23.616  1.00  0.56           H  
ATOM   3122  N   ALA A 202      31.613  15.015 -20.715  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      31.125  15.820 -19.613  1.00  0.56           C  
ATOM   3124  C   ALA A 202      31.281  15.092 -18.311  1.00  0.56           C  
ATOM   3125  O   ALA A 202      31.655  15.707 -17.327  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      29.689  16.198 -19.822  1.00  0.56           C  
ATOM   3127  H   ALA A 202      30.952  14.730 -21.430  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      31.723  16.722 -19.561  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      29.341  16.816 -19.003  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      29.632  16.743 -20.746  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      29.084  15.298 -19.882  1.00  0.56           H  
ATOM   3132  N   VAL A 203      31.041  13.785 -18.291  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      31.211  13.045 -17.055  1.00  0.56           C  
ATOM   3134  C   VAL A 203      32.657  13.066 -16.638  1.00  0.56           C  
ATOM   3135  O   VAL A 203      32.963  13.241 -15.455  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      30.721  11.607 -17.157  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      31.131  10.861 -15.901  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      29.247  11.607 -17.267  1.00  0.56           C  
ATOM   3139  H   VAL A 203      30.709  13.309 -19.132  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      30.623  13.533 -16.284  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      31.162  11.123 -18.031  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      30.776   9.826 -15.943  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      32.212  10.871 -15.801  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      30.692  11.371 -15.066  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      28.917  10.606 -17.336  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      28.807  12.085 -16.393  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      28.955  12.136 -18.149  1.00  0.56           H  
ATOM   3148  N   GLU A 204      33.569  12.879 -17.593  1.00  0.56           N  
ATOM   3149  CA  GLU A 204      34.975  12.936 -17.231  1.00  0.56           C  
ATOM   3150  C   GLU A 204      35.265  14.294 -16.590  1.00  0.56           C  
ATOM   3151  O   GLU A 204      35.885  14.368 -15.523  1.00  0.56           O  
ATOM   3152  CB  GLU A 204      35.873  12.731 -18.462  1.00  0.56           C  
ATOM   3153  CG  GLU A 204      37.374  12.686 -18.145  1.00  0.56           C  
ATOM   3154  CD  GLU A 204      38.260  12.385 -19.354  1.00  0.56           C  
ATOM   3155  OE1 GLU A 204      37.744  12.183 -20.429  1.00  0.56           O  
ATOM   3156  OE2 GLU A 204      39.455  12.344 -19.183  1.00  0.56           O  
ATOM   3157  H   GLU A 204      33.276  12.703 -18.559  1.00  0.56           H  
ATOM   3158  HA  GLU A 204      35.185  12.154 -16.502  1.00  0.56           H  
ATOM   3159 1HB  GLU A 204      35.589  11.836 -18.985  1.00  0.56           H  
ATOM   3160 2HB  GLU A 204      35.720  13.556 -19.153  1.00  0.56           H  
ATOM   3161 1HG  GLU A 204      37.667  13.648 -17.724  1.00  0.56           H  
ATOM   3162 2HG  GLU A 204      37.543  11.924 -17.384  1.00  0.56           H  
ATOM   3163  N   ALA A 205      34.770  15.366 -17.228  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      34.946  16.727 -16.736  1.00  0.57           C  
ATOM   3165  C   ALA A 205      34.299  16.948 -15.363  1.00  0.57           C  
ATOM   3166  O   ALA A 205      34.893  17.582 -14.485  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      34.354  17.698 -17.737  1.00  0.57           C  
ATOM   3168  H   ALA A 205      34.271  15.223 -18.108  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      36.014  16.915 -16.643  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      34.505  18.701 -17.398  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      34.828  17.567 -18.707  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      33.295  17.519 -17.833  1.00  0.57           H  
ATOM   3173  N   LEU A 206      33.106  16.387 -15.153  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      32.415  16.552 -13.888  1.00  0.58           C  
ATOM   3175  C   LEU A 206      33.198  15.908 -12.769  1.00  0.58           C  
ATOM   3176  O   LEU A 206      33.344  16.487 -11.686  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      31.025  15.898 -13.920  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      29.901  16.540 -14.763  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      28.670  15.626 -14.767  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      29.591  17.845 -14.181  1.00  0.58           C  
ATOM   3181  H   LEU A 206      32.660  15.870 -15.900  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      32.312  17.616 -13.684  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      31.150  14.882 -14.286  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      30.660  15.842 -12.902  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      30.214  16.676 -15.776  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      27.876  16.089 -15.346  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      28.923  14.666 -15.206  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      28.324  15.473 -13.757  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      28.809  18.334 -14.725  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      29.280  17.722 -13.145  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      30.494  18.432 -14.240  1.00  0.58           H  
ATOM   3192  N   ARG A 207      33.749  14.724 -13.043  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      34.531  14.036 -12.039  1.00  0.59           C  
ATOM   3194  C   ARG A 207      35.834  14.801 -11.778  1.00  0.59           C  
ATOM   3195  O   ARG A 207      36.231  14.988 -10.627  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      34.806  12.594 -12.467  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      33.561  11.649 -12.433  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      33.933  10.232 -12.768  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      32.786   9.299 -12.762  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      32.243   8.764 -11.641  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      32.707   9.111 -10.456  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      31.245   7.897 -11.734  1.00  0.59           N  
ATOM   3203  H   ARG A 207      33.598  14.288 -13.956  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      33.956  14.007 -11.114  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      35.185  12.596 -13.493  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      35.576  12.164 -11.831  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      33.110  11.668 -11.439  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      32.831  11.993 -13.167  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      34.370  10.217 -13.769  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      34.667   9.873 -12.050  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      32.395   9.004 -13.653  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      33.460   9.775 -10.384  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      32.302   8.714  -9.611  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      30.897   7.618 -12.666  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      30.820   7.502 -10.866  1.00  0.59           H  
ATOM   3216  N   ALA A 208      36.468  15.318 -12.841  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      37.713  16.082 -12.718  1.00  0.61           C  
ATOM   3218  C   ALA A 208      37.516  17.324 -11.853  1.00  0.61           C  
ATOM   3219  O   ALA A 208      38.412  17.738 -11.112  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      38.220  16.492 -14.090  1.00  0.61           C  
ATOM   3221  H   ALA A 208      36.103  15.139 -13.777  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      38.454  15.444 -12.238  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      39.156  17.037 -13.986  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      38.377  15.603 -14.700  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      37.480  17.132 -14.566  1.00  0.61           H  
ATOM   3226  N   ALA A 209      36.323  17.903 -11.946  1.00  0.62           N  
ATOM   3227  CA  ALA A 209      35.938  19.103 -11.223  1.00  0.62           C  
ATOM   3228  C   ALA A 209      35.534  18.840  -9.774  1.00  0.62           C  
ATOM   3229  O   ALA A 209      35.249  19.788  -9.038  1.00  0.62           O  
ATOM   3230  CB  ALA A 209      34.790  19.756 -11.929  1.00  0.62           C  
ATOM   3231  H   ALA A 209      35.648  17.516 -12.606  1.00  0.62           H  
ATOM   3232  HA  ALA A 209      36.789  19.776 -11.218  1.00  0.62           H  
ATOM   3233 1HB  ALA A 209      34.514  20.660 -11.412  1.00  0.62           H  
ATOM   3234 2HB  ALA A 209      35.066  19.989 -12.956  1.00  0.62           H  
ATOM   3235 3HB  ALA A 209      33.957  19.064 -11.927  1.00  0.62           H  
ATOM   3236  N   GLY A 210      35.501  17.573  -9.354  1.00  0.64           N  
ATOM   3237  CA  GLY A 210      35.119  17.242  -7.991  1.00  0.64           C  
ATOM   3238  C   GLY A 210      33.637  16.927  -7.766  1.00  0.64           C  
ATOM   3239  O   GLY A 210      33.190  16.900  -6.617  1.00  0.64           O  
ATOM   3240  H   GLY A 210      35.761  16.808  -9.976  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210      35.708  16.380  -7.677  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210      35.410  18.062  -7.338  1.00  0.64           H  
ATOM   3243  N   ALA A 211      32.849  16.714  -8.826  1.00  0.65           N  
ATOM   3244  CA  ALA A 211      31.438  16.400  -8.604  1.00  0.65           C  
ATOM   3245  C   ALA A 211      31.361  15.174  -7.709  1.00  0.65           C  
ATOM   3246  O   ALA A 211      32.083  14.202  -7.921  1.00  0.65           O  
ATOM   3247  CB  ALA A 211      30.724  16.137  -9.914  1.00  0.65           C  
ATOM   3248  H   ALA A 211      33.215  16.736  -9.778  1.00  0.65           H  
ATOM   3249  HA  ALA A 211      30.965  17.238  -8.089  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211      29.683  15.893  -9.723  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211      30.783  17.024 -10.548  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211      31.200  15.300 -10.420  1.00  0.65           H  
ATOM   3253  N   ARG A 212      30.470  15.190  -6.723  1.00  0.65           N  
ATOM   3254  CA  ARG A 212      30.388  14.058  -5.808  1.00  0.65           C  
ATOM   3255  C   ARG A 212      29.747  12.836  -6.455  1.00  0.65           C  
ATOM   3256  O   ARG A 212      30.186  11.703  -6.223  1.00  0.65           O  
ATOM   3257  CB  ARG A 212      29.596  14.453  -4.578  1.00  0.65           C  
ATOM   3258  CG  ARG A 212      30.288  15.506  -3.690  1.00  0.65           C  
ATOM   3259  CD  ARG A 212      29.462  15.878  -2.502  1.00  0.65           C  
ATOM   3260  NE  ARG A 212      30.068  16.947  -1.719  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212      29.541  17.450  -0.581  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212      28.424  16.949  -0.099  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212      30.141  18.440   0.053  1.00  0.65           N  
ATOM   3264  H   ARG A 212      29.884  16.001  -6.580  1.00  0.65           H  
ATOM   3265  HA  ARG A 212      31.401  13.798  -5.501  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212      28.634  14.852  -4.884  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212      29.403  13.569  -3.969  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212      31.243  15.116  -3.342  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212      30.461  16.413  -4.281  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212      28.490  16.216  -2.824  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212      29.345  15.009  -1.856  1.00  0.65           H  
ATOM   3272  HE  ARG A 212      30.927  17.363  -2.069  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212      27.968  16.184  -0.573  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212      28.030  17.325   0.751  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212      30.998  18.832  -0.317  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      29.741  18.813   0.903  1.00  0.65           H  
ATOM   3277  N   ARG A 213      28.710  13.081  -7.256  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      27.984  12.029  -7.957  1.00  0.65           C  
ATOM   3279  C   ARG A 213      27.624  12.527  -9.354  1.00  0.65           C  
ATOM   3280  O   ARG A 213      27.229  13.692  -9.516  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      26.697  11.642  -7.224  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      26.865  11.057  -5.816  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      27.452   9.702  -5.840  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      27.512   9.111  -4.512  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      28.514   9.296  -3.622  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      29.556  10.050  -3.916  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      28.449   8.706  -2.438  1.00  0.65           N  
ATOM   3288  H   ARG A 213      28.410  14.035  -7.373  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      28.626  11.156  -8.041  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      26.039  12.476  -7.166  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      26.185  10.883  -7.812  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      27.497  11.703  -5.217  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      25.888  10.992  -5.345  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      26.830   9.070  -6.455  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      28.461   9.732  -6.256  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      26.743   8.523  -4.230  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      29.641  10.522  -4.834  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      30.293  10.169  -3.240  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      27.655   8.125  -2.204  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      29.193   8.838  -1.769  1.00  0.65           H  
ATOM   3301  N   VAL A 214      27.708  11.640 -10.342  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      27.355  11.993 -11.722  1.00  0.64           C  
ATOM   3303  C   VAL A 214      26.355  11.039 -12.387  1.00  0.64           C  
ATOM   3304  O   VAL A 214      26.318   9.835 -12.089  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      28.611  11.995 -12.595  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      29.639  13.024 -12.088  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      29.183  10.592 -12.586  1.00  0.64           C  
ATOM   3308  H   VAL A 214      28.077  10.714 -10.112  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      26.938  12.989 -11.705  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      28.340  12.282 -13.614  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      30.516  13.011 -12.731  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      29.193  14.014 -12.099  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      29.942  12.778 -11.071  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      30.060  10.529 -13.187  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      29.441  10.322 -11.568  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      28.438   9.906 -12.965  1.00  0.64           H  
ATOM   3317  N   GLY A 215      25.643  11.546 -13.386  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      24.726  10.682 -14.119  1.00  0.63           C  
ATOM   3319  C   GLY A 215      24.107  11.319 -15.349  1.00  0.63           C  
ATOM   3320  O   GLY A 215      24.602  12.328 -15.855  1.00  0.63           O  
ATOM   3321  H   GLY A 215      25.687  12.550 -13.563  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      25.242   9.781 -14.405  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      23.931  10.377 -13.446  1.00  0.63           H  
ATOM   3324  N   ILE A 216      23.054  10.679 -15.842  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      22.327  11.128 -17.042  1.00  0.63           C  
ATOM   3326  C   ILE A 216      20.855  10.827 -16.868  1.00  0.63           C  
ATOM   3327  O   ILE A 216      20.523   9.842 -16.209  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      22.803  10.424 -18.331  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      22.194  11.156 -19.570  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      22.360   8.951 -18.302  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      22.816  10.830 -20.875  1.00  0.63           C  
ATOM   3332  H   ILE A 216      22.767   9.838 -15.332  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      22.450  12.205 -17.160  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      23.862  10.490 -18.404  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      21.141  10.915 -19.656  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      22.305  12.220 -19.415  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      22.681   8.451 -19.202  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      22.788   8.451 -17.440  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      21.279   8.914 -18.234  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      22.329  11.400 -21.656  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      23.859  11.080 -20.848  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      22.698   9.798 -21.061  1.00  0.63           H  
ATOM   3343  N   VAL A 217      19.978  11.654 -17.439  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      18.556  11.349 -17.378  1.00  0.63           C  
ATOM   3345  C   VAL A 217      18.054  10.944 -18.761  1.00  0.63           C  
ATOM   3346  O   VAL A 217      18.137  11.725 -19.714  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      17.749  12.563 -16.913  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      16.281  12.191 -16.871  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      18.284  13.084 -15.593  1.00  0.63           C  
ATOM   3350  H   VAL A 217      20.294  12.474 -17.963  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      18.395  10.523 -16.693  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      17.838  13.330 -17.629  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      15.705  13.064 -16.584  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      15.952  11.855 -17.854  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      16.122  11.393 -16.150  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      17.709  13.958 -15.289  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      18.214  12.332 -14.846  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      19.322  13.361 -15.718  1.00  0.63           H  
ATOM   3359  N   LEU A 218      17.532   9.732 -18.879  1.00  0.64           N  
ATOM   3360  CA  LEU A 218      17.060   9.252 -20.173  1.00  0.64           C  
ATOM   3361  C   LEU A 218      15.531   9.178 -20.208  1.00  0.64           C  
ATOM   3362  O   LEU A 218      14.898   8.863 -19.196  1.00  0.64           O  
ATOM   3363  CB  LEU A 218      17.679   7.884 -20.485  1.00  0.64           C  
ATOM   3364  CG  LEU A 218      19.239   7.800 -20.553  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218      19.688   6.345 -20.823  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218      19.729   8.704 -21.614  1.00  0.64           C  
ATOM   3367  H   LEU A 218      17.462   9.143 -18.048  1.00  0.64           H  
ATOM   3368  HA  LEU A 218      17.380   9.948 -20.941  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218      17.418   7.256 -19.697  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218      17.256   7.489 -21.410  1.00  0.64           H  
ATOM   3371  HG  LEU A 218      19.656   8.102 -19.604  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218      20.775   6.300 -20.858  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218      19.335   5.699 -20.032  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218      19.281   6.005 -21.776  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      20.808   8.652 -21.665  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218      19.307   8.405 -22.568  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218      19.422   9.718 -21.379  1.00  0.64           H  
ATOM   3378  N   ASN A 219      14.948   9.470 -21.376  1.00  0.66           N  
ATOM   3379  CA  ASN A 219      13.497   9.375 -21.582  1.00  0.66           C  
ATOM   3380  C   ASN A 219      13.138   8.010 -22.102  1.00  0.66           C  
ATOM   3381  O   ASN A 219      13.537   7.647 -23.207  1.00  0.66           O  
ATOM   3382  CB  ASN A 219      12.977  10.464 -22.503  1.00  0.66           C  
ATOM   3383  CG  ASN A 219      11.488  10.468 -22.654  1.00  0.66           C  
ATOM   3384  OD1 ASN A 219      10.862   9.434 -22.899  1.00  0.66           O  
ATOM   3385  ND2 ASN A 219      10.904  11.620 -22.483  1.00  0.66           N  
ATOM   3386  H   ASN A 219      15.531   9.740 -22.152  1.00  0.66           H  
ATOM   3387  HA  ASN A 219      12.998   9.469 -20.629  1.00  0.66           H  
ATOM   3388 1HB  ASN A 219      13.283  11.426 -22.140  1.00  0.66           H  
ATOM   3389 2HB  ASN A 219      13.415  10.336 -23.488  1.00  0.66           H  
ATOM   3390 1HD2 ASN A 219       9.917  11.696 -22.553  1.00  0.66           H  
ATOM   3391 2HD2 ASN A 219      11.440  12.452 -22.256  1.00  0.66           H  
ATOM   3392  N   PHE A 220      12.438   7.245 -21.284  1.00  0.69           N  
ATOM   3393  CA  PHE A 220      12.108   5.872 -21.614  1.00  0.69           C  
ATOM   3394  C   PHE A 220      10.627   5.667 -21.827  1.00  0.69           C  
ATOM   3395  O   PHE A 220       9.798   6.370 -21.255  1.00  0.69           O  
ATOM   3396  CB  PHE A 220      12.499   4.931 -20.510  1.00  0.69           C  
ATOM   3397  CG  PHE A 220      13.930   4.794 -20.217  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220      14.498   5.547 -19.234  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220      14.710   3.900 -20.908  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220      15.805   5.406 -18.915  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220      16.035   3.763 -20.616  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220      16.584   4.516 -19.607  1.00  0.69           C  
ATOM   3403  H   PHE A 220      12.113   7.654 -20.409  1.00  0.69           H  
ATOM   3404  HA  PHE A 220      12.633   5.606 -22.528  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220      12.024   5.288 -19.628  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220      12.099   3.949 -20.735  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220      13.888   6.263 -18.709  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220      14.256   3.303 -21.691  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220      16.236   6.018 -18.115  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220      16.647   3.054 -21.177  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220      17.629   4.409 -19.361  1.00  0.69           H  
ATOM   3412  N   ALA A 221      10.297   4.689 -22.646  1.00  0.72           N  
ATOM   3413  CA  ALA A 221       8.906   4.331 -22.867  1.00  0.72           C  
ATOM   3414  C   ALA A 221       8.783   2.870 -23.296  1.00  0.72           C  
ATOM   3415  O   ALA A 221       9.048   2.565 -24.457  1.00  0.72           O  
ATOM   3416  CB  ALA A 221       8.274   5.236 -23.882  1.00  0.72           C  
ATOM   3417  H   ALA A 221      11.042   4.189 -23.129  1.00  0.72           H  
ATOM   3418  HA  ALA A 221       8.364   4.485 -21.938  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221       7.232   4.963 -23.968  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221       8.347   6.273 -23.549  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221       8.771   5.118 -24.837  1.00  0.72           H  
ATOM   3422  N   PRO A 222       8.553   1.910 -22.388  1.00  0.75           N  
ATOM   3423  CA  PRO A 222       8.462   0.504 -22.707  1.00  0.75           C  
ATOM   3424  C   PRO A 222       7.458   0.355 -23.829  1.00  0.75           C  
ATOM   3425  O   PRO A 222       6.421   1.032 -23.825  1.00  0.75           O  
ATOM   3426  CB  PRO A 222       7.946  -0.096 -21.396  1.00  0.75           C  
ATOM   3427  CG  PRO A 222       8.461   0.835 -20.348  1.00  0.75           C  
ATOM   3428  CD  PRO A 222       8.356   2.209 -20.977  1.00  0.75           C  
ATOM   3429  HA  PRO A 222       9.453   0.114 -22.991  1.00  0.75           H  
ATOM   3430 1HB  PRO A 222       6.858  -0.153 -21.413  1.00  0.75           H  
ATOM   3431 2HB  PRO A 222       8.312  -1.118 -21.275  1.00  0.75           H  
ATOM   3432 1HG  PRO A 222       7.849   0.738 -19.432  1.00  0.75           H  
ATOM   3433 2HG  PRO A 222       9.486   0.559 -20.077  1.00  0.75           H  
ATOM   3434 1HD  PRO A 222       7.354   2.560 -20.833  1.00  0.75           H  
ATOM   3435 2HD  PRO A 222       9.125   2.888 -20.577  1.00  0.75           H  
ATOM   3436  N   ALA A 223       7.770  -0.501 -24.790  1.00  0.79           N  
ATOM   3437  CA  ALA A 223       6.874  -0.688 -25.910  1.00  0.79           C  
ATOM   3438  C   ALA A 223       6.018  -1.930 -25.731  1.00  0.79           C  
ATOM   3439  O   ALA A 223       6.454  -2.939 -25.171  1.00  0.79           O  
ATOM   3440  CB  ALA A 223       7.658  -0.751 -27.207  1.00  0.79           C  
ATOM   3441  H   ALA A 223       8.635  -1.022 -24.750  1.00  0.79           H  
ATOM   3442  HA  ALA A 223       6.211   0.167 -25.953  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223       6.959  -0.857 -28.044  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223       8.233   0.169 -27.328  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223       8.339  -1.598 -27.195  1.00  0.79           H  
ATOM   3446  N   TYR A 224       4.804  -1.817 -26.229  1.00  0.82           N  
ATOM   3447  CA  TYR A 224       3.778  -2.844 -26.267  1.00  0.82           C  
ATOM   3448  C   TYR A 224       3.278  -2.832 -27.690  1.00  0.82           C  
ATOM   3449  O   TYR A 224       3.549  -1.872 -28.392  1.00  0.82           O  
ATOM   3450  CB  TYR A 224       2.668  -2.504 -25.272  1.00  0.82           C  
ATOM   3451  CG  TYR A 224       3.149  -2.429 -23.828  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224       3.725  -1.263 -23.353  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224       3.001  -3.516 -22.980  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224       4.161  -1.187 -22.047  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224       3.436  -3.433 -21.669  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224       4.017  -2.274 -21.207  1.00  0.82           C  
ATOM   3457  OH  TYR A 224       4.452  -2.195 -19.909  1.00  0.82           O  
ATOM   3458  H   TYR A 224       4.571  -0.912 -26.635  1.00  0.82           H  
ATOM   3459  HA  TYR A 224       4.213  -3.820 -26.048  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224       2.230  -1.540 -25.537  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224       1.879  -3.253 -25.333  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224       3.843  -0.411 -24.021  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224       2.543  -4.434 -23.346  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224       4.619  -0.279 -21.683  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224       3.322  -4.287 -21.001  1.00  0.82           H  
ATOM   3466  HH  TYR A 224       4.202  -3.001 -19.444  1.00  0.82           H  
ATOM   3467  N   GLY A 225       2.597  -3.852 -28.170  1.00  0.84           N  
ATOM   3468  CA  GLY A 225       2.156  -3.711 -29.552  1.00  0.84           C  
ATOM   3469  C   GLY A 225       1.406  -4.889 -30.113  1.00  0.84           C  
ATOM   3470  O   GLY A 225       1.153  -5.878 -29.426  1.00  0.84           O  
ATOM   3471  H   GLY A 225       2.376  -4.668 -27.615  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225       1.528  -2.825 -29.640  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225       3.026  -3.527 -30.180  1.00  0.84           H  
ATOM   3474  N   GLU A 226       1.056  -4.753 -31.387  1.00  0.86           N  
ATOM   3475  CA  GLU A 226       0.278  -5.735 -32.133  1.00  0.86           C  
ATOM   3476  C   GLU A 226       1.173  -6.842 -32.697  1.00  0.86           C  
ATOM   3477  O   GLU A 226       0.700  -7.911 -33.084  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      -0.466  -5.020 -33.271  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      -1.498  -3.967 -32.792  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      -2.223  -3.236 -33.930  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      -1.947  -3.522 -35.071  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      -3.046  -2.376 -33.639  1.00  0.86           O  
ATOM   3483  H   GLU A 226       1.351  -3.894 -31.855  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      -0.448  -6.188 -31.458  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226       0.258  -4.511 -33.911  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      -0.989  -5.753 -33.882  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      -2.237  -4.461 -32.165  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      -0.974  -3.231 -32.178  1.00  0.86           H  
ATOM   3489  N   ASP A 227       2.467  -6.549 -32.766  1.00  0.87           N  
ATOM   3490  CA  ASP A 227       3.477  -7.445 -33.316  1.00  0.87           C  
ATOM   3491  C   ASP A 227       4.791  -7.349 -32.534  1.00  0.87           C  
ATOM   3492  O   ASP A 227       5.497  -6.349 -32.667  1.00  0.87           O  
ATOM   3493  CB  ASP A 227       3.702  -7.156 -34.801  1.00  0.87           C  
ATOM   3494  CG  ASP A 227       4.743  -8.080 -35.502  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227       5.578  -8.686 -34.832  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227       4.654  -8.198 -36.708  1.00  0.87           O  
ATOM   3497  H   ASP A 227       2.751  -5.646 -32.415  1.00  0.87           H  
ATOM   3498  HA  ASP A 227       3.075  -8.449 -33.285  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227       2.750  -7.239 -35.334  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227       4.037  -6.136 -34.900  1.00  0.87           H  
ATOM   3501  N   PRO A 228       5.169  -8.370 -31.738  1.00  0.88           N  
ATOM   3502  CA  PRO A 228       6.355  -8.407 -30.898  1.00  0.88           C  
ATOM   3503  C   PRO A 228       7.632  -7.976 -31.627  1.00  0.88           C  
ATOM   3504  O   PRO A 228       8.554  -7.456 -30.987  1.00  0.88           O  
ATOM   3505  CB  PRO A 228       6.423  -9.891 -30.508  1.00  0.88           C  
ATOM   3506  CG  PRO A 228       4.984 -10.333 -30.494  1.00  0.88           C  
ATOM   3507  CD  PRO A 228       4.343  -9.595 -31.648  1.00  0.88           C  
ATOM   3508  HA  PRO A 228       6.183  -7.789 -30.014  1.00  0.88           H  
ATOM   3509 1HB  PRO A 228       7.037 -10.443 -31.238  1.00  0.88           H  
ATOM   3510 2HB  PRO A 228       6.914 -10.000 -29.527  1.00  0.88           H  
ATOM   3511 1HG  PRO A 228       4.926 -11.428 -30.608  1.00  0.88           H  
ATOM   3512 2HG  PRO A 228       4.521 -10.091 -29.527  1.00  0.88           H  
ATOM   3513 1HD  PRO A 228       4.414 -10.180 -32.584  1.00  0.88           H  
ATOM   3514 2HD  PRO A 228       3.303  -9.359 -31.361  1.00  0.88           H  
ATOM   3515  N   GLU A 229       7.729  -8.183 -32.944  1.00  0.89           N  
ATOM   3516  CA  GLU A 229       8.957  -7.761 -33.603  1.00  0.89           C  
ATOM   3517  C   GLU A 229       9.017  -6.234 -33.622  1.00  0.89           C  
ATOM   3518  O   GLU A 229      10.081  -5.637 -33.466  1.00  0.89           O  
ATOM   3519  CB  GLU A 229       9.038  -8.319 -35.024  1.00  0.89           C  
ATOM   3520  CG  GLU A 229       9.209  -9.842 -35.108  1.00  0.89           C  
ATOM   3521  CD  GLU A 229      10.496 -10.347 -34.510  1.00  0.89           C  
ATOM   3522  OE1 GLU A 229      11.537  -9.848 -34.872  1.00  0.89           O  
ATOM   3523  OE2 GLU A 229      10.439 -11.239 -33.694  1.00  0.89           O  
ATOM   3524  H   GLU A 229       6.956  -8.572 -33.503  1.00  0.89           H  
ATOM   3525  HA  GLU A 229       9.808  -8.134 -33.034  1.00  0.89           H  
ATOM   3526 1HB  GLU A 229       8.125  -8.058 -35.564  1.00  0.89           H  
ATOM   3527 2HB  GLU A 229       9.873  -7.856 -35.548  1.00  0.89           H  
ATOM   3528 1HG  GLU A 229       8.371 -10.305 -34.583  1.00  0.89           H  
ATOM   3529 2HG  GLU A 229       9.156 -10.142 -36.152  1.00  0.89           H  
ATOM   3530  N   ALA A 230       7.860  -5.588 -33.817  1.00  0.90           N  
ATOM   3531  CA  ALA A 230       7.784  -4.128 -33.850  1.00  0.90           C  
ATOM   3532  C   ALA A 230       8.121  -3.592 -32.478  1.00  0.90           C  
ATOM   3533  O   ALA A 230       8.759  -2.548 -32.326  1.00  0.90           O  
ATOM   3534  CB  ALA A 230       6.412  -3.665 -34.288  1.00  0.90           C  
ATOM   3535  H   ALA A 230       7.000  -6.126 -33.886  1.00  0.90           H  
ATOM   3536  HA  ALA A 230       8.528  -3.760 -34.555  1.00  0.90           H  
ATOM   3537 1HB  ALA A 230       6.382  -2.584 -34.314  1.00  0.90           H  
ATOM   3538 2HB  ALA A 230       6.216  -4.059 -35.269  1.00  0.90           H  
ATOM   3539 3HB  ALA A 230       5.661  -4.028 -33.596  1.00  0.90           H  
ATOM   3540  N   VAL A 231       7.687  -4.339 -31.466  1.00  0.91           N  
ATOM   3541  CA  VAL A 231       7.924  -3.969 -30.077  1.00  0.91           C  
ATOM   3542  C   VAL A 231       9.410  -4.003 -29.783  1.00  0.91           C  
ATOM   3543  O   VAL A 231       9.962  -3.065 -29.199  1.00  0.91           O  
ATOM   3544  CB  VAL A 231       7.189  -4.932 -29.143  1.00  0.91           C  
ATOM   3545  CG1 VAL A 231       7.564  -4.662 -27.736  1.00  0.91           C  
ATOM   3546  CG2 VAL A 231       5.714  -4.780 -29.346  1.00  0.91           C  
ATOM   3547  H   VAL A 231       7.149  -5.179 -31.694  1.00  0.91           H  
ATOM   3548  HA  VAL A 231       7.561  -2.962 -29.901  1.00  0.91           H  
ATOM   3549  HB  VAL A 231       7.488  -5.938 -29.362  1.00  0.91           H  
ATOM   3550 1HG1 VAL A 231       7.044  -5.354 -27.075  1.00  0.91           H  
ATOM   3551 2HG1 VAL A 231       8.640  -4.781 -27.610  1.00  0.91           H  
ATOM   3552 3HG1 VAL A 231       7.282  -3.662 -27.495  1.00  0.91           H  
ATOM   3553 1HG2 VAL A 231       5.178  -5.465 -28.693  1.00  0.91           H  
ATOM   3554 2HG2 VAL A 231       5.447  -3.765 -29.111  1.00  0.91           H  
ATOM   3555 3HG2 VAL A 231       5.462  -4.997 -30.385  1.00  0.91           H  
ATOM   3556  N   ASP A 232      10.070  -5.072 -30.232  1.00  0.92           N  
ATOM   3557  CA  ASP A 232      11.500  -5.228 -30.031  1.00  0.92           C  
ATOM   3558  C   ASP A 232      12.254  -4.117 -30.748  1.00  0.92           C  
ATOM   3559  O   ASP A 232      13.116  -3.460 -30.160  1.00  0.92           O  
ATOM   3560  CB  ASP A 232      11.973  -6.590 -30.553  1.00  0.92           C  
ATOM   3561  CG  ASP A 232      13.428  -6.915 -30.165  1.00  0.92           C  
ATOM   3562  OD1 ASP A 232      13.663  -7.108 -28.996  1.00  0.92           O  
ATOM   3563  OD2 ASP A 232      14.295  -6.957 -31.020  1.00  0.92           O  
ATOM   3564  H   ASP A 232       9.553  -5.819 -30.695  1.00  0.92           H  
ATOM   3565  HA  ASP A 232      11.713  -5.163 -28.965  1.00  0.92           H  
ATOM   3566 1HB  ASP A 232      11.315  -7.373 -30.170  1.00  0.92           H  
ATOM   3567 2HB  ASP A 232      11.886  -6.608 -31.643  1.00  0.92           H  
ATOM   3568  N   VAL A 233      11.918  -3.868 -32.012  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      12.627  -2.841 -32.747  1.00  0.93           C  
ATOM   3570  C   VAL A 233      12.425  -1.462 -32.127  1.00  0.93           C  
ATOM   3571  O   VAL A 233      13.392  -0.708 -31.990  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      12.214  -2.837 -34.220  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      12.802  -1.639 -34.912  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      12.707  -4.104 -34.887  1.00  0.93           C  
ATOM   3575  H   VAL A 233      11.191  -4.419 -32.471  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      13.689  -3.079 -32.710  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      11.131  -2.788 -34.289  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      12.493  -1.667 -35.945  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      12.438  -0.725 -34.438  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      13.889  -1.674 -34.852  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      12.408  -4.104 -35.934  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      13.793  -4.150 -34.817  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      12.277  -4.970 -34.387  1.00  0.93           H  
ATOM   3584  N   ALA A 234      11.186  -1.120 -31.750  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      10.924   0.164 -31.111  1.00  0.94           C  
ATOM   3586  C   ALA A 234      11.689   0.298 -29.806  1.00  0.94           C  
ATOM   3587  O   ALA A 234      12.226   1.361 -29.497  1.00  0.94           O  
ATOM   3588  CB  ALA A 234       9.460   0.325 -30.829  1.00  0.94           C  
ATOM   3589  H   ALA A 234      10.407  -1.761 -31.899  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      11.250   0.952 -31.788  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234       9.275   1.296 -30.373  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234       8.932   0.251 -31.742  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234       9.133  -0.468 -30.154  1.00  0.94           H  
ATOM   3594  N   ASP A 235      11.791  -0.791 -29.044  1.00  0.95           N  
ATOM   3595  CA  ASP A 235      12.528  -0.753 -27.792  1.00  0.95           C  
ATOM   3596  C   ASP A 235      13.994  -0.470 -28.073  1.00  0.95           C  
ATOM   3597  O   ASP A 235      14.623   0.370 -27.410  1.00  0.95           O  
ATOM   3598  CB  ASP A 235      12.371  -2.087 -27.044  1.00  0.95           C  
ATOM   3599  CG  ASP A 235      13.053  -2.143 -25.675  1.00  0.95           C  
ATOM   3600  OD1 ASP A 235      12.698  -1.371 -24.801  1.00  0.95           O  
ATOM   3601  OD2 ASP A 235      13.923  -2.982 -25.505  1.00  0.95           O  
ATOM   3602  H   ASP A 235      11.322  -1.658 -29.311  1.00  0.95           H  
ATOM   3603  HA  ASP A 235      12.127   0.050 -27.175  1.00  0.95           H  
ATOM   3604 1HB  ASP A 235      11.307  -2.301 -26.921  1.00  0.95           H  
ATOM   3605 2HB  ASP A 235      12.781  -2.887 -27.663  1.00  0.95           H  
ATOM   3606  N   ARG A 236      14.526  -1.124 -29.108  1.00  0.94           N  
ATOM   3607  CA  ARG A 236      15.910  -0.919 -29.468  1.00  0.94           C  
ATOM   3608  C   ARG A 236      16.182   0.513 -29.947  1.00  0.94           C  
ATOM   3609  O   ARG A 236      17.181   1.126 -29.561  1.00  0.94           O  
ATOM   3610  CB  ARG A 236      16.315  -1.934 -30.519  1.00  0.94           C  
ATOM   3611  CG  ARG A 236      16.441  -3.363 -29.960  1.00  0.94           C  
ATOM   3612  CD  ARG A 236      16.811  -4.351 -30.988  1.00  0.94           C  
ATOM   3613  NE  ARG A 236      16.826  -5.714 -30.457  1.00  0.94           N  
ATOM   3614  CZ  ARG A 236      17.856  -6.274 -29.783  1.00  0.94           C  
ATOM   3615  NH1 ARG A 236      18.957  -5.580 -29.552  1.00  0.94           N  
ATOM   3616  NH2 ARG A 236      17.767  -7.521 -29.347  1.00  0.94           N  
ATOM   3617  H   ARG A 236      13.965  -1.804 -29.622  1.00  0.94           H  
ATOM   3618  HA  ARG A 236      16.496  -1.125 -28.598  1.00  0.94           H  
ATOM   3619 1HB  ARG A 236      15.576  -1.953 -31.315  1.00  0.94           H  
ATOM   3620 2HB  ARG A 236      17.271  -1.649 -30.957  1.00  0.94           H  
ATOM   3621 1HG  ARG A 236      17.212  -3.377 -29.194  1.00  0.94           H  
ATOM   3622 2HG  ARG A 236      15.495  -3.671 -29.517  1.00  0.94           H  
ATOM   3623 1HD  ARG A 236      16.073  -4.316 -31.792  1.00  0.94           H  
ATOM   3624 2HD  ARG A 236      17.798  -4.125 -31.383  1.00  0.94           H  
ATOM   3625  HE  ARG A 236      15.973  -6.291 -30.610  1.00  0.94           H  
ATOM   3626 1HH1 ARG A 236      19.031  -4.629 -29.877  1.00  0.94           H  
ATOM   3627 2HH1 ARG A 236      19.722  -6.002 -29.042  1.00  0.94           H  
ATOM   3628 1HH2 ARG A 236      16.927  -8.070 -29.519  1.00  0.94           H  
ATOM   3629 2HH2 ARG A 236      18.533  -7.932 -28.843  1.00  0.94           H  
ATOM   3630  N   TYR A 237      15.267   1.059 -30.747  1.00  0.93           N  
ATOM   3631  CA  TYR A 237      15.395   2.417 -31.272  1.00  0.93           C  
ATOM   3632  C   TYR A 237      15.239   3.486 -30.189  1.00  0.93           C  
ATOM   3633  O   TYR A 237      16.037   4.422 -30.104  1.00  0.93           O  
ATOM   3634  CB  TYR A 237      14.391   2.640 -32.403  1.00  0.93           C  
ATOM   3635  CG  TYR A 237      14.496   4.002 -33.063  1.00  0.93           C  
ATOM   3636  CD1 TYR A 237      15.508   4.254 -33.989  1.00  0.93           C  
ATOM   3637  CD2 TYR A 237      13.601   4.991 -32.745  1.00  0.93           C  
ATOM   3638  CE1 TYR A 237      15.621   5.499 -34.579  1.00  0.93           C  
ATOM   3639  CE2 TYR A 237      13.708   6.222 -33.329  1.00  0.93           C  
ATOM   3640  CZ  TYR A 237      14.712   6.491 -34.241  1.00  0.93           C  
ATOM   3641  OH  TYR A 237      14.817   7.740 -34.808  1.00  0.93           O  
ATOM   3642  H   TYR A 237      14.463   0.499 -31.033  1.00  0.93           H  
ATOM   3643  HA  TYR A 237      16.394   2.535 -31.675  1.00  0.93           H  
ATOM   3644 1HB  TYR A 237      14.533   1.873 -33.168  1.00  0.93           H  
ATOM   3645 2HB  TYR A 237      13.380   2.524 -32.010  1.00  0.93           H  
ATOM   3646  HD1 TYR A 237      16.208   3.471 -34.241  1.00  0.93           H  
ATOM   3647  HD2 TYR A 237      12.809   4.795 -32.021  1.00  0.93           H  
ATOM   3648  HE1 TYR A 237      16.416   5.696 -35.299  1.00  0.93           H  
ATOM   3649  HE2 TYR A 237      13.004   6.977 -33.060  1.00  0.93           H  
ATOM   3650  HH  TYR A 237      15.564   7.755 -35.410  1.00  0.93           H  
ATOM   3651  N   HIS A 238      14.163   3.400 -29.410  1.00  0.91           N  
ATOM   3652  CA  HIS A 238      13.864   4.406 -28.401  1.00  0.91           C  
ATOM   3653  C   HIS A 238      14.660   4.304 -27.101  1.00  0.91           C  
ATOM   3654  O   HIS A 238      15.224   5.296 -26.644  1.00  0.91           O  
ATOM   3655  CB  HIS A 238      12.362   4.395 -28.044  1.00  0.91           C  
ATOM   3656  CG  HIS A 238      11.989   5.435 -26.994  1.00  0.91           C  
ATOM   3657  ND1 HIS A 238      10.721   5.983 -26.879  1.00  0.91           N  
ATOM   3658  CD2 HIS A 238      12.725   5.999 -26.018  1.00  0.91           C  
ATOM   3659  CE1 HIS A 238      10.725   6.850 -25.866  1.00  0.91           C  
ATOM   3660  NE2 HIS A 238      11.929   6.856 -25.343  1.00  0.91           N  
ATOM   3661  H   HIS A 238      13.533   2.608 -29.512  1.00  0.91           H  
ATOM   3662  HA  HIS A 238      14.085   5.384 -28.825  1.00  0.91           H  
ATOM   3663 1HB  HIS A 238      11.770   4.573 -28.941  1.00  0.91           H  
ATOM   3664 2HB  HIS A 238      12.089   3.409 -27.661  1.00  0.91           H  
ATOM   3665  HD2 HIS A 238      13.762   5.816 -25.786  1.00  0.91           H  
ATOM   3666  HE1 HIS A 238       9.882   7.448 -25.520  1.00  0.91           H  
ATOM   3667  HE2 HIS A 238      12.288   7.391 -24.549  1.00  0.91           H  
ATOM   3668  N   ASN A 239      14.686   3.123 -26.482  1.00  0.88           N  
ATOM   3669  CA  ASN A 239      15.236   3.005 -25.139  1.00  0.88           C  
ATOM   3670  C   ASN A 239      16.706   2.587 -25.118  1.00  0.88           C  
ATOM   3671  O   ASN A 239      17.553   3.235 -24.482  1.00  0.88           O  
ATOM   3672  CB  ASN A 239      14.389   1.972 -24.388  1.00  0.88           C  
ATOM   3673  CG  ASN A 239      12.911   2.427 -24.197  1.00  0.88           C  
ATOM   3674  OD1 ASN A 239      12.654   3.600 -23.922  1.00  0.88           O  
ATOM   3675  ND2 ASN A 239      11.968   1.522 -24.395  1.00  0.88           N  
ATOM   3676  H   ASN A 239      14.299   2.288 -26.919  1.00  0.88           H  
ATOM   3677  HA  ASN A 239      15.157   3.973 -24.643  1.00  0.88           H  
ATOM   3678 1HB  ASN A 239      14.387   1.026 -24.937  1.00  0.88           H  
ATOM   3679 2HB  ASN A 239      14.834   1.773 -23.415  1.00  0.88           H  
ATOM   3680 1HD2 ASN A 239      10.981   1.777 -24.350  1.00  0.88           H  
ATOM   3681 2HD2 ASN A 239      12.222   0.555 -24.633  1.00  0.88           H  
ATOM   3682  N   ARG A 240      17.020   1.534 -25.862  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      18.360   0.962 -25.817  1.00  0.86           C  
ATOM   3684  C   ARG A 240      19.380   1.744 -26.629  1.00  0.86           C  
ATOM   3685  O   ARG A 240      20.576   1.705 -26.347  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      18.304  -0.458 -26.283  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      17.518  -1.342 -25.356  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      17.423  -2.723 -25.827  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      16.580  -3.485 -24.954  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      16.982  -4.113 -23.844  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      18.256  -4.099 -23.486  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      16.089  -4.738 -23.102  1.00  0.86           N  
ATOM   3693  H   ARG A 240      16.288   1.082 -26.419  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      18.679   0.941 -24.786  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      17.903  -0.479 -27.248  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      19.308  -0.858 -26.344  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      17.996  -1.347 -24.374  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      16.498  -0.952 -25.267  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      16.980  -2.738 -26.817  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      18.414  -3.180 -25.852  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      15.573  -3.487 -25.163  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      18.943  -3.607 -24.052  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      18.544  -4.572 -22.634  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      15.113  -4.741 -23.372  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      16.377  -5.194 -22.231  1.00  0.86           H  
ATOM   3706  N   PHE A 241      18.915   2.526 -27.594  1.00  0.83           N  
ATOM   3707  CA  PHE A 241      19.815   3.310 -28.429  1.00  0.83           C  
ATOM   3708  C   PHE A 241      20.715   4.166 -27.554  1.00  0.83           C  
ATOM   3709  O   PHE A 241      21.908   4.289 -27.807  1.00  0.83           O  
ATOM   3710  CB  PHE A 241      19.071   4.253 -29.350  1.00  0.83           C  
ATOM   3711  CG  PHE A 241      19.989   4.967 -30.276  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241      20.189   4.462 -31.524  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241      20.712   6.071 -29.892  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241      21.042   5.042 -32.398  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241      21.589   6.653 -30.761  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241      21.753   6.150 -32.023  1.00  0.83           C  
ATOM   3717  H   PHE A 241      17.920   2.535 -27.791  1.00  0.83           H  
ATOM   3718  HA  PHE A 241      20.431   2.637 -29.021  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241      18.373   3.677 -29.948  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241      18.501   4.982 -28.778  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241      19.637   3.593 -31.808  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241      20.594   6.468 -28.890  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241      21.153   4.617 -33.387  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241      22.169   7.498 -30.448  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241      22.453   6.621 -32.713  1.00  0.83           H  
ATOM   3726  N   PHE A 242      20.110   4.820 -26.559  1.00  0.80           N  
ATOM   3727  CA  PHE A 242      20.845   5.674 -25.640  1.00  0.80           C  
ATOM   3728  C   PHE A 242      21.413   4.881 -24.456  1.00  0.80           C  
ATOM   3729  O   PHE A 242      22.546   5.111 -24.052  1.00  0.80           O  
ATOM   3730  CB  PHE A 242      19.952   6.824 -25.184  1.00  0.80           C  
ATOM   3731  CG  PHE A 242      19.671   7.766 -26.332  1.00  0.80           C  
ATOM   3732  CD1 PHE A 242      18.558   7.592 -27.140  1.00  0.80           C  
ATOM   3733  CD2 PHE A 242      20.535   8.804 -26.626  1.00  0.80           C  
ATOM   3734  CE1 PHE A 242      18.336   8.436 -28.211  1.00  0.80           C  
ATOM   3735  CE2 PHE A 242      20.312   9.642 -27.689  1.00  0.80           C  
ATOM   3736  CZ  PHE A 242      19.212   9.457 -28.481  1.00  0.80           C  
ATOM   3737  H   PHE A 242      19.115   4.681 -26.426  1.00  0.80           H  
ATOM   3738  HA  PHE A 242      21.687   6.104 -26.181  1.00  0.80           H  
ATOM   3739 1HB  PHE A 242      19.007   6.438 -24.799  1.00  0.80           H  
ATOM   3740 2HB  PHE A 242      20.448   7.378 -24.392  1.00  0.80           H  
ATOM   3741  HD1 PHE A 242      17.859   6.773 -26.932  1.00  0.80           H  
ATOM   3742  HD2 PHE A 242      21.404   8.957 -26.009  1.00  0.80           H  
ATOM   3743  HE1 PHE A 242      17.468   8.290 -28.847  1.00  0.80           H  
ATOM   3744  HE2 PHE A 242      21.013  10.454 -27.902  1.00  0.80           H  
ATOM   3745  HZ  PHE A 242      19.035  10.115 -29.322  1.00  0.80           H  
ATOM   3746  N   LEU A 243      20.646   3.929 -23.911  1.00  0.79           N  
ATOM   3747  CA  LEU A 243      21.112   3.131 -22.771  1.00  0.79           C  
ATOM   3748  C   LEU A 243      22.323   2.215 -23.064  1.00  0.79           C  
ATOM   3749  O   LEU A 243      23.322   2.239 -22.331  1.00  0.79           O  
ATOM   3750  CB  LEU A 243      19.929   2.325 -22.207  1.00  0.79           C  
ATOM   3751  CG  LEU A 243      20.185   1.448 -20.978  1.00  0.79           C  
ATOM   3752  CD1 LEU A 243      18.931   1.407 -20.131  1.00  0.79           C  
ATOM   3753  CD2 LEU A 243      20.537   0.032 -21.404  1.00  0.79           C  
ATOM   3754  H   LEU A 243      19.706   3.746 -24.270  1.00  0.79           H  
ATOM   3755  HA  LEU A 243      21.418   3.831 -21.995  1.00  0.79           H  
ATOM   3756 1HB  LEU A 243      19.125   3.019 -21.966  1.00  0.79           H  
ATOM   3757 2HB  LEU A 243      19.583   1.674 -22.976  1.00  0.79           H  
ATOM   3758  HG  LEU A 243      20.986   1.833 -20.431  1.00  0.79           H  
ATOM   3759 1HD1 LEU A 243      19.099   0.783 -19.264  1.00  0.79           H  
ATOM   3760 2HD1 LEU A 243      18.687   2.409 -19.810  1.00  0.79           H  
ATOM   3761 3HD1 LEU A 243      18.110   0.997 -20.715  1.00  0.79           H  
ATOM   3762 1HD2 LEU A 243      20.708  -0.583 -20.517  1.00  0.79           H  
ATOM   3763 2HD2 LEU A 243      19.717  -0.392 -21.984  1.00  0.79           H  
ATOM   3764 3HD2 LEU A 243      21.432   0.030 -22.010  1.00  0.79           H  
ATOM   3765  N   ASP A 244      22.257   1.404 -24.126  1.00  0.79           N  
ATOM   3766  CA  ASP A 244      23.331   0.457 -24.409  1.00  0.79           C  
ATOM   3767  C   ASP A 244      24.742   1.068 -24.545  1.00  0.79           C  
ATOM   3768  O   ASP A 244      25.688   0.415 -24.126  1.00  0.79           O  
ATOM   3769  CB  ASP A 244      23.028  -0.405 -25.634  1.00  0.79           C  
ATOM   3770  CG  ASP A 244      21.933  -1.474 -25.433  1.00  0.79           C  
ATOM   3771  OD1 ASP A 244      21.563  -1.742 -24.309  1.00  0.79           O  
ATOM   3772  OD2 ASP A 244      21.479  -2.023 -26.421  1.00  0.79           O  
ATOM   3773  H   ASP A 244      21.463   1.441 -24.759  1.00  0.79           H  
ATOM   3774  HA  ASP A 244      23.374  -0.232 -23.567  1.00  0.79           H  
ATOM   3775 1HB  ASP A 244      22.731   0.227 -26.438  1.00  0.79           H  
ATOM   3776 2HB  ASP A 244      23.924  -0.927 -25.934  1.00  0.79           H  
ATOM   3777  N   PRO A 245      24.976   2.228 -25.203  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      26.271   2.884 -25.242  1.00  0.82           C  
ATOM   3779  C   PRO A 245      26.672   3.593 -23.940  1.00  0.82           C  
ATOM   3780  O   PRO A 245      27.827   3.980 -23.811  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      26.116   3.856 -26.420  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      24.677   4.137 -26.483  1.00  0.82           C  
ATOM   3783  CD  PRO A 245      23.996   2.839 -26.112  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      27.028   2.150 -25.482  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      26.727   4.739 -26.267  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      26.470   3.380 -27.346  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      24.420   4.952 -25.788  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245      24.390   4.478 -27.471  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245      23.080   3.109 -25.658  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245      23.846   2.217 -26.999  1.00  0.82           H  
ATOM   3791  N   ILE A 246      25.744   3.790 -22.990  1.00  0.86           N  
ATOM   3792  CA  ILE A 246      26.072   4.513 -21.754  1.00  0.86           C  
ATOM   3793  C   ILE A 246      26.251   3.597 -20.565  1.00  0.86           C  
ATOM   3794  O   ILE A 246      27.195   3.724 -19.787  1.00  0.86           O  
ATOM   3795  CB  ILE A 246      24.993   5.525 -21.348  1.00  0.86           C  
ATOM   3796  CG1 ILE A 246      24.838   6.589 -22.345  1.00  0.86           C  
ATOM   3797  CG2 ILE A 246      25.365   6.151 -20.029  1.00  0.86           C  
ATOM   3798  CD1 ILE A 246      23.670   7.432 -22.032  1.00  0.86           C  
ATOM   3799  H   ILE A 246      24.800   3.430 -23.089  1.00  0.86           H  
ATOM   3800  HA  ILE A 246      27.002   5.047 -21.898  1.00  0.86           H  
ATOM   3801  HB  ILE A 246      24.034   5.015 -21.267  1.00  0.86           H  
ATOM   3802 1HG1 ILE A 246      25.724   7.215 -22.351  1.00  0.86           H  
ATOM   3803 2HG1 ILE A 246      24.714   6.147 -23.327  1.00  0.86           H  
ATOM   3804 1HG2 ILE A 246      24.601   6.863 -19.733  1.00  0.86           H  
ATOM   3805 2HG2 ILE A 246      25.463   5.392 -19.271  1.00  0.86           H  
ATOM   3806 3HG2 ILE A 246      26.318   6.659 -20.147  1.00  0.86           H  
ATOM   3807 1HD1 ILE A 246      23.560   8.216 -22.755  1.00  0.86           H  
ATOM   3808 2HD1 ILE A 246      22.773   6.820 -22.028  1.00  0.86           H  
ATOM   3809 3HD1 ILE A 246      23.829   7.860 -21.059  1.00  0.86           H  
ATOM   3810  N   LEU A 247      25.278   2.731 -20.377  1.00  0.93           N  
ATOM   3811  CA  LEU A 247      25.251   1.837 -19.246  1.00  0.93           C  
ATOM   3812  C   LEU A 247      25.842   0.503 -19.679  1.00  0.93           C  
ATOM   3813  O   LEU A 247      26.392  -0.254 -18.875  1.00  0.93           O  
ATOM   3814  CB  LEU A 247      23.812   1.787 -18.774  1.00  0.93           C  
ATOM   3815  CG  LEU A 247      23.325   3.237 -18.404  1.00  0.93           C  
ATOM   3816  CD1 LEU A 247      21.968   3.298 -18.018  1.00  0.93           C  
ATOM   3817  CD2 LEU A 247      24.106   3.720 -17.296  1.00  0.93           C  
ATOM   3818  H   LEU A 247      24.524   2.685 -21.051  1.00  0.93           H  
ATOM   3819  HA  LEU A 247      25.870   2.247 -18.452  1.00  0.93           H  
ATOM   3820 1HB  LEU A 247      23.185   1.387 -19.569  1.00  0.93           H  
ATOM   3821 2HB  LEU A 247      23.737   1.150 -17.893  1.00  0.93           H  
ATOM   3822  HG  LEU A 247      23.452   3.879 -19.263  1.00  0.93           H  
ATOM   3823 1HD1 LEU A 247      21.742   4.322 -17.773  1.00  0.93           H  
ATOM   3824 2HD1 LEU A 247      21.325   2.981 -18.775  1.00  0.93           H  
ATOM   3825 3HD1 LEU A 247      21.846   2.688 -17.164  1.00  0.93           H  
ATOM   3826 1HD2 LEU A 247      23.785   4.722 -17.048  1.00  0.93           H  
ATOM   3827 2HD2 LEU A 247      23.946   3.062 -16.447  1.00  0.93           H  
ATOM   3828 3HD2 LEU A 247      25.152   3.722 -17.578  1.00  0.93           H  
ATOM   3829  N   GLY A 248      25.733   0.245 -20.981  1.00  1.01           N  
ATOM   3830  CA  GLY A 248      26.308  -0.931 -21.613  1.00  1.01           C  
ATOM   3831  C   GLY A 248      27.634  -0.504 -22.255  1.00  1.01           C  
ATOM   3832  O   GLY A 248      28.281   0.425 -21.774  1.00  1.01           O  
ATOM   3833  H   GLY A 248      25.217   0.902 -21.564  1.00  1.01           H  
ATOM   3834 1HA  GLY A 248      26.482  -1.711 -20.873  1.00  1.01           H  
ATOM   3835 2HA  GLY A 248      25.628  -1.327 -22.365  1.00  1.01           H  
ATOM   3836  N   LYS A 249      28.054  -1.197 -23.317  1.00  1.10           N  
ATOM   3837  CA  LYS A 249      29.339  -0.903 -23.959  1.00  1.10           C  
ATOM   3838  C   LYS A 249      29.271  -0.451 -25.430  1.00  1.10           C  
ATOM   3839  O   LYS A 249      30.296  -0.451 -26.115  1.00  1.10           O  
ATOM   3840  CB  LYS A 249      30.246  -2.123 -23.870  1.00  1.10           C  
ATOM   3841  CG  LYS A 249      30.572  -2.601 -22.442  1.00  1.10           C  
ATOM   3842  CD  LYS A 249      31.397  -1.577 -21.660  1.00  1.10           C  
ATOM   3843  CE  LYS A 249      31.806  -2.128 -20.293  1.00  1.10           C  
ATOM   3844  NZ  LYS A 249      32.588  -1.139 -19.498  1.00  1.10           N  
ATOM   3845  H   LYS A 249      27.474  -1.938 -23.681  1.00  1.10           H  
ATOM   3846  HA  LYS A 249      29.811  -0.092 -23.403  1.00  1.10           H  
ATOM   3847 1HB  LYS A 249      29.785  -2.955 -24.402  1.00  1.10           H  
ATOM   3848 2HB  LYS A 249      31.191  -1.905 -24.368  1.00  1.10           H  
ATOM   3849 1HG  LYS A 249      29.645  -2.789 -21.900  1.00  1.10           H  
ATOM   3850 2HG  LYS A 249      31.132  -3.533 -22.495  1.00  1.10           H  
ATOM   3851 1HD  LYS A 249      32.293  -1.320 -22.225  1.00  1.10           H  
ATOM   3852 2HD  LYS A 249      30.806  -0.667 -21.513  1.00  1.10           H  
ATOM   3853 1HE  LYS A 249      30.910  -2.400 -19.735  1.00  1.10           H  
ATOM   3854 2HE  LYS A 249      32.415  -3.021 -20.440  1.00  1.10           H  
ATOM   3855 1HZ  LYS A 249      32.839  -1.544 -18.606  1.00  1.10           H  
ATOM   3856 2HZ  LYS A 249      33.427  -0.886 -20.001  1.00  1.10           H  
ATOM   3857 3HZ  LYS A 249      32.024  -0.313 -19.347  1.00  1.10           H  
ATOM   3858  N   GLY A 250      28.090  -0.121 -25.948  1.00  1.20           N  
ATOM   3859  CA  GLY A 250      28.013   0.282 -27.365  1.00  1.20           C  
ATOM   3860  C   GLY A 250      26.597   0.300 -27.937  1.00  1.20           C  
ATOM   3861  O   GLY A 250      25.643  -0.007 -27.245  1.00  1.20           O  
ATOM   3862  H   GLY A 250      27.263  -0.096 -25.348  1.00  1.20           H  
ATOM   3863 1HA  GLY A 250      28.444   1.276 -27.462  1.00  1.20           H  
ATOM   3864 2HA  GLY A 250      28.631  -0.387 -27.962  1.00  1.20           H  
ATOM   3865  N   TYR A 251      26.457   0.665 -29.206  1.00  1.32           N  
ATOM   3866  CA  TYR A 251      25.133   0.744 -29.830  1.00  1.32           C  
ATOM   3867  C   TYR A 251      24.533  -0.620 -30.190  1.00  1.32           C  
ATOM   3868  O   TYR A 251      25.283  -1.563 -30.443  1.00  1.32           O  
ATOM   3869  CB  TYR A 251      25.177   1.546 -31.127  1.00  1.32           C  
ATOM   3870  CG  TYR A 251      25.383   2.978 -30.965  1.00  1.32           C  
ATOM   3871  CD1 TYR A 251      26.547   3.536 -31.409  1.00  1.32           C  
ATOM   3872  CD2 TYR A 251      24.418   3.752 -30.364  1.00  1.32           C  
ATOM   3873  CE1 TYR A 251      26.747   4.876 -31.271  1.00  1.32           C  
ATOM   3874  CE2 TYR A 251      24.632   5.077 -30.221  1.00  1.32           C  
ATOM   3875  CZ  TYR A 251      25.789   5.640 -30.675  1.00  1.32           C  
ATOM   3876  OH  TYR A 251      25.994   6.963 -30.534  1.00  1.32           O  
ATOM   3877  H   TYR A 251      27.278   0.900 -29.745  1.00  1.32           H  
ATOM   3878  HA  TYR A 251      24.487   1.249 -29.118  1.00  1.32           H  
ATOM   3879 1HB  TYR A 251      25.983   1.162 -31.754  1.00  1.32           H  
ATOM   3880 2HB  TYR A 251      24.253   1.390 -31.677  1.00  1.32           H  
ATOM   3881  HD1 TYR A 251      27.306   2.915 -31.878  1.00  1.32           H  
ATOM   3882  HD2 TYR A 251      23.489   3.313 -29.999  1.00  1.32           H  
ATOM   3883  HE1 TYR A 251      27.667   5.337 -31.627  1.00  1.32           H  
ATOM   3884  HE2 TYR A 251      23.881   5.686 -29.744  1.00  1.32           H  
ATOM   3885  HH  TYR A 251      26.874   7.209 -30.873  1.00  1.32           H  
ATOM   3886  N   PRO A 252      23.189  -0.750 -30.206  1.00  1.46           N  
ATOM   3887  CA  PRO A 252      22.453  -1.879 -30.742  1.00  1.46           C  
ATOM   3888  C   PRO A 252      22.523  -1.791 -32.266  1.00  1.46           C  
ATOM   3889  O   PRO A 252      22.722  -0.708 -32.808  1.00  1.46           O  
ATOM   3890  CB  PRO A 252      21.041  -1.647 -30.202  1.00  1.46           C  
ATOM   3891  CG  PRO A 252      20.943  -0.163 -30.046  1.00  1.46           C  
ATOM   3892  CD  PRO A 252      22.317   0.295 -29.633  1.00  1.46           C  
ATOM   3893  HA  PRO A 252      22.887  -2.816 -30.372  1.00  1.46           H  
ATOM   3894 1HB  PRO A 252      20.298  -2.058 -30.897  1.00  1.46           H  
ATOM   3895 2HB  PRO A 252      20.916  -2.174 -29.233  1.00  1.46           H  
ATOM   3896 1HG  PRO A 252      20.669   0.263 -30.986  1.00  1.46           H  
ATOM   3897 2HG  PRO A 252      20.153   0.105 -29.319  1.00  1.46           H  
ATOM   3898 1HD  PRO A 252      22.483   1.268 -30.093  1.00  1.46           H  
ATOM   3899 2HD  PRO A 252      22.394   0.320 -28.550  1.00  1.46           H  
ATOM   3900  N   GLU A 253      22.329  -2.909 -32.959  1.00  1.63           N  
ATOM   3901  CA  GLU A 253      22.349  -2.885 -34.426  1.00  1.63           C  
ATOM   3902  C   GLU A 253      21.066  -2.362 -35.084  1.00  1.63           C  
ATOM   3903  O   GLU A 253      21.128  -1.559 -36.016  1.00  1.63           O  
ATOM   3904  CB  GLU A 253      22.644  -4.289 -34.961  1.00  1.63           C  
ATOM   3905  CG  GLU A 253      22.772  -4.378 -36.482  1.00  1.63           C  
ATOM   3906  CD  GLU A 253      23.167  -5.764 -36.971  1.00  1.63           C  
ATOM   3907  OE1 GLU A 253      23.341  -6.641 -36.156  1.00  1.63           O  
ATOM   3908  OE2 GLU A 253      23.264  -5.946 -38.163  1.00  1.63           O  
ATOM   3909  H   GLU A 253      22.183  -3.782 -32.476  1.00  1.63           H  
ATOM   3910  HA  GLU A 253      23.165  -2.230 -34.733  1.00  1.63           H  
ATOM   3911 1HB  GLU A 253      23.570  -4.661 -34.523  1.00  1.63           H  
ATOM   3912 2HB  GLU A 253      21.844  -4.966 -34.662  1.00  1.63           H  
ATOM   3913 1HG  GLU A 253      21.814  -4.110 -36.923  1.00  1.63           H  
ATOM   3914 2HG  GLU A 253      23.510  -3.652 -36.819  1.00  1.63           H  
ATOM   3915  N   SER A 254      19.902  -2.823 -34.614  1.00  1.84           N  
ATOM   3916  CA  SER A 254      18.624  -2.505 -35.273  1.00  1.84           C  
ATOM   3917  C   SER A 254      18.393  -1.058 -35.758  1.00  1.84           C  
ATOM   3918  O   SER A 254      17.987  -0.886 -36.913  1.00  1.84           O  
ATOM   3919  CB  SER A 254      17.444  -3.061 -34.503  1.00  1.84           C  
ATOM   3920  OG  SER A 254      17.456  -4.473 -34.581  1.00  1.84           O  
ATOM   3921  H   SER A 254      19.912  -3.441 -33.816  1.00  1.84           H  
ATOM   3922  HA  SER A 254      18.601  -3.098 -36.162  1.00  1.84           H  
ATOM   3923 1HB  SER A 254      17.472  -2.757 -33.472  1.00  1.84           H  
ATOM   3924 2HB  SER A 254      16.516  -2.677 -34.933  1.00  1.84           H  
ATOM   3925  HG  SER A 254      16.604  -4.772 -34.232  1.00  1.84           H  
ATOM   3926  N   PRO A 255      18.639   0.003 -34.960  1.00  2.08           N  
ATOM   3927  CA  PRO A 255      18.438   1.397 -35.331  1.00  2.08           C  
ATOM   3928  C   PRO A 255      19.219   1.827 -36.573  1.00  2.08           C  
ATOM   3929  O   PRO A 255      18.897   2.845 -37.186  1.00  2.08           O  
ATOM   3930  CB  PRO A 255      18.924   2.137 -34.091  1.00  2.08           C  
ATOM   3931  CG  PRO A 255      18.748   1.142 -32.979  1.00  2.08           C  
ATOM   3932  CD  PRO A 255      19.128  -0.159 -33.577  1.00  2.08           C  
ATOM   3933  HA  PRO A 255      17.362   1.568 -35.483  1.00  2.08           H  
ATOM   3934 1HB  PRO A 255      19.979   2.423 -34.233  1.00  2.08           H  
ATOM   3935 2HB  PRO A 255      18.363   3.063 -33.944  1.00  2.08           H  
ATOM   3936 1HG  PRO A 255      19.328   1.435 -32.116  1.00  2.08           H  
ATOM   3937 2HG  PRO A 255      17.710   1.110 -32.662  1.00  2.08           H  
ATOM   3938 1HD  PRO A 255      20.218  -0.246 -33.554  1.00  2.08           H  
ATOM   3939 2HD  PRO A 255      18.634  -0.953 -33.038  1.00  2.08           H  
ATOM   3940  N   PHE A 256      20.272   1.079 -36.918  1.00  2.31           N  
ATOM   3941  CA  PHE A 256      21.105   1.395 -38.061  1.00  2.31           C  
ATOM   3942  C   PHE A 256      20.946   0.395 -39.220  1.00  2.31           C  
ATOM   3943  O   PHE A 256      21.771   0.372 -40.132  1.00  2.31           O  
ATOM   3944  CB  PHE A 256      22.558   1.438 -37.617  1.00  2.31           C  
ATOM   3945  CG  PHE A 256      22.876   2.504 -36.581  1.00  2.31           C  
ATOM   3946  CD1 PHE A 256      23.076   2.166 -35.242  1.00  2.31           C  
ATOM   3947  CD2 PHE A 256      22.995   3.837 -36.947  1.00  2.31           C  
ATOM   3948  CE1 PHE A 256      23.401   3.141 -34.316  1.00  2.31           C  
ATOM   3949  CE2 PHE A 256      23.327   4.804 -36.019  1.00  2.31           C  
ATOM   3950  CZ  PHE A 256      23.536   4.457 -34.709  1.00  2.31           C  
ATOM   3951  H   PHE A 256      20.508   0.231 -36.405  1.00  2.31           H  
ATOM   3952  HA  PHE A 256      20.828   2.383 -38.429  1.00  2.31           H  
ATOM   3953 1HB  PHE A 256      22.825   0.465 -37.193  1.00  2.31           H  
ATOM   3954 2HB  PHE A 256      23.196   1.604 -38.485  1.00  2.31           H  
ATOM   3955  HD1 PHE A 256      22.980   1.118 -34.927  1.00  2.31           H  
ATOM   3956  HD2 PHE A 256      22.824   4.116 -37.989  1.00  2.31           H  
ATOM   3957  HE1 PHE A 256      23.554   2.871 -33.280  1.00  2.31           H  
ATOM   3958  HE2 PHE A 256      23.423   5.840 -36.325  1.00  2.31           H  
ATOM   3959  HZ  PHE A 256      23.800   5.219 -33.979  1.00  2.31           H  
ATOM   3960  N   ARG A 257      19.898  -0.444 -39.192  1.00  2.46           N  
ATOM   3961  CA  ARG A 257      19.681  -1.404 -40.290  1.00  2.46           C  
ATOM   3962  C   ARG A 257      19.058  -0.764 -41.536  1.00  2.46           C  
ATOM   3963  O   ARG A 257      19.165  -1.311 -42.636  1.00  2.46           O  
ATOM   3964  CB  ARG A 257      18.787  -2.555 -39.856  1.00  2.46           C  
ATOM   3965  CG  ARG A 257      19.390  -3.513 -38.848  1.00  2.46           C  
ATOM   3966  CD  ARG A 257      18.401  -4.613 -38.479  1.00  2.46           C  
ATOM   3967  NE  ARG A 257      18.862  -5.451 -37.357  1.00  2.46           N  
ATOM   3968  CZ  ARG A 257      19.749  -6.460 -37.465  1.00  2.46           C  
ATOM   3969  NH1 ARG A 257      20.279  -6.744 -38.632  1.00  2.46           N  
ATOM   3970  NH2 ARG A 257      20.102  -7.160 -36.399  1.00  2.46           N  
ATOM   3971  H   ARG A 257      19.249  -0.433 -38.404  1.00  2.46           H  
ATOM   3972  HA  ARG A 257      20.651  -1.817 -40.567  1.00  2.46           H  
ATOM   3973 1HB  ARG A 257      17.878  -2.147 -39.410  1.00  2.46           H  
ATOM   3974 2HB  ARG A 257      18.489  -3.133 -40.730  1.00  2.46           H  
ATOM   3975 1HG  ARG A 257      20.258  -3.994 -39.303  1.00  2.46           H  
ATOM   3976 2HG  ARG A 257      19.722  -2.960 -37.986  1.00  2.46           H  
ATOM   3977 1HD  ARG A 257      17.455  -4.154 -38.189  1.00  2.46           H  
ATOM   3978 2HD  ARG A 257      18.239  -5.258 -39.339  1.00  2.46           H  
ATOM   3979  HE  ARG A 257      18.467  -5.246 -36.423  1.00  2.46           H  
ATOM   3980 1HH1 ARG A 257      20.029  -6.209 -39.446  1.00  2.46           H  
ATOM   3981 2HH1 ARG A 257      20.968  -7.482 -38.704  1.00  2.46           H  
ATOM   3982 1HH2 ARG A 257      19.712  -6.952 -35.495  1.00  2.46           H  
ATOM   3983 2HH2 ARG A 257      20.789  -7.898 -36.491  1.00  2.46           H  
ATOM   3984  N   ASP A 258      18.399   0.377 -41.341  1.00  2.47           N  
ATOM   3985  CA  ASP A 258      17.708   1.115 -42.398  1.00  2.47           C  
ATOM   3986  C   ASP A 258      18.566   2.287 -42.962  1.00  2.47           C  
ATOM   3987  O   ASP A 258      18.959   2.225 -44.128  1.00  2.47           O  
ATOM   3988  CB  ASP A 258      16.284   1.512 -41.936  1.00  2.47           C  
ATOM   3989  CG  ASP A 258      15.348   0.311 -41.837  1.00  2.47           C  
ATOM   3990  OD1 ASP A 258      15.682  -0.727 -42.348  1.00  2.47           O  
ATOM   3991  OD2 ASP A 258      14.330   0.434 -41.221  1.00  2.47           O  
ATOM   3992  H   ASP A 258      18.384   0.742 -40.402  1.00  2.47           H  
ATOM   3993  HA  ASP A 258      17.554   0.424 -43.227  1.00  2.47           H  
ATOM   3994 1HB  ASP A 258      16.295   1.912 -40.940  1.00  2.47           H  
ATOM   3995 2HB  ASP A 258      15.853   2.261 -42.604  1.00  2.47           H  
ATOM   3996  N   PRO A 259      18.841   3.386 -42.217  1.00  2.34           N  
ATOM   3997  CA  PRO A 259      19.686   4.489 -42.640  1.00  2.34           C  
ATOM   3998  C   PRO A 259      21.106   3.975 -42.602  1.00  2.34           C  
ATOM   3999  O   PRO A 259      21.343   2.953 -41.970  1.00  2.34           O  
ATOM   4000  CB  PRO A 259      19.461   5.542 -41.557  1.00  2.34           C  
ATOM   4001  CG  PRO A 259      19.138   4.729 -40.346  1.00  2.34           C  
ATOM   4002  CD  PRO A 259      18.320   3.572 -40.851  1.00  2.34           C  
ATOM   4003  HA  PRO A 259      19.382   4.822 -43.643  1.00  2.34           H  
ATOM   4004 1HB  PRO A 259      20.373   6.145 -41.411  1.00  2.34           H  
ATOM   4005 2HB  PRO A 259      18.659   6.232 -41.853  1.00  2.34           H  
ATOM   4006 1HG  PRO A 259      20.070   4.400 -39.856  1.00  2.34           H  
ATOM   4007 2HG  PRO A 259      18.609   5.324 -39.626  1.00  2.34           H  
ATOM   4008 1HD  PRO A 259      18.496   2.714 -40.203  1.00  2.34           H  
ATOM   4009 2HD  PRO A 259      17.270   3.891 -40.873  1.00  2.34           H  
ATOM   4010  N   PRO A 260      22.067   4.626 -43.241  1.00  2.11           N  
ATOM   4011  CA  PRO A 260      23.454   4.271 -43.130  1.00  2.11           C  
ATOM   4012  C   PRO A 260      23.884   4.588 -41.704  1.00  2.11           C  
ATOM   4013  O   PRO A 260      23.271   5.444 -41.062  1.00  2.11           O  
ATOM   4014  CB  PRO A 260      24.118   5.171 -44.178  1.00  2.11           C  
ATOM   4015  CG  PRO A 260      23.164   6.356 -44.324  1.00  2.11           C  
ATOM   4016  CD  PRO A 260      21.776   5.767 -44.116  1.00  2.11           C  
ATOM   4017  HA  PRO A 260      23.552   3.202 -43.372  1.00  2.11           H  
ATOM   4018 1HB  PRO A 260      25.116   5.482 -43.825  1.00  2.11           H  
ATOM   4019 2HB  PRO A 260      24.266   4.617 -45.116  1.00  2.11           H  
ATOM   4020 1HG  PRO A 260      23.407   7.134 -43.577  1.00  2.11           H  
ATOM   4021 2HG  PRO A 260      23.287   6.826 -45.311  1.00  2.11           H  
ATOM   4022 1HD  PRO A 260      21.142   6.510 -43.627  1.00  2.11           H  
ATOM   4023 2HD  PRO A 260      21.350   5.418 -45.069  1.00  2.11           H  
ATOM   4024  N   PRO A 261      24.919   3.930 -41.186  1.00  1.86           N  
ATOM   4025  CA  PRO A 261      25.470   4.153 -39.871  1.00  1.86           C  
ATOM   4026  C   PRO A 261      26.197   5.470 -39.772  1.00  1.86           C  
ATOM   4027  O   PRO A 261      26.755   5.970 -40.749  1.00  1.86           O  
ATOM   4028  CB  PRO A 261      26.435   2.979 -39.705  1.00  1.86           C  
ATOM   4029  CG  PRO A 261      26.827   2.604 -41.121  1.00  1.86           C  
ATOM   4030  CD  PRO A 261      25.583   2.866 -41.952  1.00  1.86           C  
ATOM   4031  HA  PRO A 261      24.672   4.102 -39.135  1.00  1.86           H  
ATOM   4032 1HB  PRO A 261      27.294   3.292 -39.087  1.00  1.86           H  
ATOM   4033 2HB  PRO A 261      25.933   2.162 -39.167  1.00  1.86           H  
ATOM   4034 1HG  PRO A 261      27.685   3.213 -41.443  1.00  1.86           H  
ATOM   4035 2HG  PRO A 261      27.153   1.553 -41.161  1.00  1.86           H  
ATOM   4036 1HD  PRO A 261      25.876   3.210 -42.951  1.00  1.86           H  
ATOM   4037 2HD  PRO A 261      24.949   1.963 -41.986  1.00  1.86           H  
ATOM   4038  N   VAL A 262      26.239   5.991 -38.564  1.00  1.62           N  
ATOM   4039  CA  VAL A 262      27.015   7.174 -38.266  1.00  1.62           C  
ATOM   4040  C   VAL A 262      28.439   6.745 -37.949  1.00  1.62           C  
ATOM   4041  O   VAL A 262      28.605   5.814 -37.167  1.00  1.62           O  
ATOM   4042  CB  VAL A 262      26.415   7.903 -37.067  1.00  1.62           C  
ATOM   4043  CG1 VAL A 262      27.282   9.082 -36.686  1.00  1.62           C  
ATOM   4044  CG2 VAL A 262      25.018   8.359 -37.431  1.00  1.62           C  
ATOM   4045  H   VAL A 262      25.732   5.536 -37.818  1.00  1.62           H  
ATOM   4046  HA  VAL A 262      26.963   7.839 -39.119  1.00  1.62           H  
ATOM   4047  HB  VAL A 262      26.372   7.231 -36.210  1.00  1.62           H  
ATOM   4048 1HG1 VAL A 262      26.853   9.592 -35.831  1.00  1.62           H  
ATOM   4049 2HG1 VAL A 262      28.276   8.726 -36.422  1.00  1.62           H  
ATOM   4050 3HG1 VAL A 262      27.359   9.759 -37.517  1.00  1.62           H  
ATOM   4051 1HG2 VAL A 262      24.588   8.870 -36.586  1.00  1.62           H  
ATOM   4052 2HG2 VAL A 262      25.065   9.031 -38.283  1.00  1.62           H  
ATOM   4053 3HG2 VAL A 262      24.402   7.501 -37.689  1.00  1.62           H  
ATOM   4054  N   PRO A 263      29.474   7.299 -38.593  1.00  1.42           N  
ATOM   4055  CA  PRO A 263      30.858   6.991 -38.309  1.00  1.42           C  
ATOM   4056  C   PRO A 263      31.154   7.222 -36.842  1.00  1.42           C  
ATOM   4057  O   PRO A 263      30.716   8.221 -36.268  1.00  1.42           O  
ATOM   4058  CB  PRO A 263      31.611   7.982 -39.199  1.00  1.42           C  
ATOM   4059  CG  PRO A 263      30.663   8.242 -40.346  1.00  1.42           C  
ATOM   4060  CD  PRO A 263      29.280   8.224 -39.723  1.00  1.42           C  
ATOM   4061  HA  PRO A 263      31.069   5.947 -38.593  1.00  1.42           H  
ATOM   4062 1HB  PRO A 263      31.849   8.890 -38.624  1.00  1.42           H  
ATOM   4063 2HB  PRO A 263      32.567   7.546 -39.519  1.00  1.42           H  
ATOM   4064 1HG  PRO A 263      30.902   9.203 -40.824  1.00  1.42           H  
ATOM   4065 2HG  PRO A 263      30.782   7.466 -41.118  1.00  1.42           H  
ATOM   4066 1HD  PRO A 263      28.981   9.219 -39.372  1.00  1.42           H  
ATOM   4067 2HD  PRO A 263      28.591   7.806 -40.473  1.00  1.42           H  
ATOM   4068  N   ILE A 264      31.916   6.319 -36.253  1.00  1.26           N  
ATOM   4069  CA  ILE A 264      32.302   6.389 -34.848  1.00  1.26           C  
ATOM   4070  C   ILE A 264      33.814   6.376 -34.763  1.00  1.26           C  
ATOM   4071  O   ILE A 264      34.458   5.577 -35.448  1.00  1.26           O  
ATOM   4072  CB  ILE A 264      31.689   5.216 -34.056  1.00  1.26           C  
ATOM   4073  CG1 ILE A 264      30.172   5.295 -34.141  1.00  1.26           C  
ATOM   4074  CG2 ILE A 264      32.151   5.227 -32.615  1.00  1.26           C  
ATOM   4075  CD1 ILE A 264      29.481   4.122 -33.572  1.00  1.26           C  
ATOM   4076  H   ILE A 264      32.236   5.531 -36.797  1.00  1.26           H  
ATOM   4077  HA  ILE A 264      31.944   7.326 -34.419  1.00  1.26           H  
ATOM   4078  HB  ILE A 264      31.989   4.278 -34.519  1.00  1.26           H  
ATOM   4079 1HG1 ILE A 264      29.831   6.191 -33.637  1.00  1.26           H  
ATOM   4080 2HG1 ILE A 264      29.887   5.357 -35.175  1.00  1.26           H  
ATOM   4081 1HG2 ILE A 264      31.706   4.390 -32.091  1.00  1.26           H  
ATOM   4082 2HG2 ILE A 264      33.236   5.145 -32.573  1.00  1.26           H  
ATOM   4083 3HG2 ILE A 264      31.847   6.152 -32.158  1.00  1.26           H  
ATOM   4084 1HD1 ILE A 264      28.409   4.250 -33.690  1.00  1.26           H  
ATOM   4085 2HD1 ILE A 264      29.800   3.218 -34.091  1.00  1.26           H  
ATOM   4086 3HD1 ILE A 264      29.730   4.048 -32.525  1.00  1.26           H  
ATOM   4087  N   LEU A 265      34.398   7.278 -33.985  1.00  1.14           N  
ATOM   4088  CA  LEU A 265      35.847   7.295 -33.902  1.00  1.14           C  
ATOM   4089  C   LEU A 265      36.334   6.474 -32.732  1.00  1.14           C  
ATOM   4090  O   LEU A 265      35.598   6.244 -31.765  1.00  1.14           O  
ATOM   4091  CB  LEU A 265      36.376   8.724 -33.827  1.00  1.14           C  
ATOM   4092  CG  LEU A 265      36.010   9.597 -35.041  1.00  1.14           C  
ATOM   4093  CD1 LEU A 265      36.574  10.997 -34.855  1.00  1.14           C  
ATOM   4094  CD2 LEU A 265      36.547   8.945 -36.308  1.00  1.14           C  
ATOM   4095  H   LEU A 265      33.852   7.934 -33.410  1.00  1.14           H  
ATOM   4096  HA  LEU A 265      36.250   6.849 -34.808  1.00  1.14           H  
ATOM   4097 1HB  LEU A 265      35.970   9.200 -32.930  1.00  1.14           H  
ATOM   4098 2HB  LEU A 265      37.461   8.694 -33.741  1.00  1.14           H  
ATOM   4099  HG  LEU A 265      34.924   9.681 -35.108  1.00  1.14           H  
ATOM   4100 1HD1 LEU A 265      36.302  11.617 -35.707  1.00  1.14           H  
ATOM   4101 2HD1 LEU A 265      36.170  11.425 -33.954  1.00  1.14           H  
ATOM   4102 3HD1 LEU A 265      37.659  10.944 -34.777  1.00  1.14           H  
ATOM   4103 1HD2 LEU A 265      36.280   9.553 -37.173  1.00  1.14           H  
ATOM   4104 2HD2 LEU A 265      37.631   8.862 -36.243  1.00  1.14           H  
ATOM   4105 3HD2 LEU A 265      36.113   7.948 -36.418  1.00  1.14           H  
ATOM   4106  N   SER A 266      37.572   6.004 -32.827  1.00  1.04           N  
ATOM   4107  CA  SER A 266      38.131   5.220 -31.749  1.00  1.04           C  
ATOM   4108  C   SER A 266      37.994   5.987 -30.452  1.00  1.04           C  
ATOM   4109  O   SER A 266      38.306   7.179 -30.398  1.00  1.04           O  
ATOM   4110  CB  SER A 266      39.587   4.910 -32.018  1.00  1.04           C  
ATOM   4111  OG  SER A 266      39.728   4.118 -33.167  1.00  1.04           O  
ATOM   4112  H   SER A 266      38.124   6.199 -33.651  1.00  1.04           H  
ATOM   4113  HA  SER A 266      37.574   4.286 -31.667  1.00  1.04           H  
ATOM   4114 1HB  SER A 266      40.140   5.839 -32.140  1.00  1.04           H  
ATOM   4115 2HB  SER A 266      40.009   4.388 -31.158  1.00  1.04           H  
ATOM   4116  HG  SER A 266      40.670   3.938 -33.252  1.00  1.04           H  
ATOM   4117  N   ARG A 267      37.588   5.257 -29.408  1.00  0.96           N  
ATOM   4118  CA  ARG A 267      37.369   5.734 -28.038  1.00  0.96           C  
ATOM   4119  C   ARG A 267      36.051   6.502 -27.826  1.00  0.96           C  
ATOM   4120  O   ARG A 267      35.683   6.771 -26.681  1.00  0.96           O  
ATOM   4121  CB  ARG A 267      38.520   6.634 -27.606  1.00  0.96           C  
ATOM   4122  CG  ARG A 267      39.873   5.952 -27.590  1.00  0.96           C  
ATOM   4123  CD  ARG A 267      40.939   6.944 -27.521  1.00  0.96           C  
ATOM   4124  NE  ARG A 267      40.913   7.775 -28.730  1.00  0.96           N  
ATOM   4125  CZ  ARG A 267      41.813   8.735 -29.029  1.00  0.96           C  
ATOM   4126  NH1 ARG A 267      42.825   8.967 -28.217  1.00  0.96           N  
ATOM   4127  NH2 ARG A 267      41.684   9.444 -30.137  1.00  0.96           N  
ATOM   4128  H   ARG A 267      37.388   4.283 -29.583  1.00  0.96           H  
ATOM   4129  HA  ARG A 267      37.364   4.862 -27.382  1.00  0.96           H  
ATOM   4130 1HB  ARG A 267      38.564   7.564 -28.152  1.00  0.96           H  
ATOM   4131 2HB  ARG A 267      38.332   6.910 -26.566  1.00  0.96           H  
ATOM   4132 1HG  ARG A 267      39.938   5.305 -26.710  1.00  0.96           H  
ATOM   4133 2HG  ARG A 267      40.011   5.355 -28.486  1.00  0.96           H  
ATOM   4134 1HD  ARG A 267      40.795   7.587 -26.654  1.00  0.96           H  
ATOM   4135 2HD  ARG A 267      41.907   6.449 -27.460  1.00  0.96           H  
ATOM   4136  HE  ARG A 267      40.115   7.633 -29.379  1.00  0.96           H  
ATOM   4137 1HH1 ARG A 267      42.927   8.426 -27.370  1.00  0.96           H  
ATOM   4138 2HH1 ARG A 267      43.498   9.685 -28.442  1.00  0.96           H  
ATOM   4139 1HH2 ARG A 267      40.911   9.273 -30.768  1.00  0.96           H  
ATOM   4140 2HH2 ARG A 267      42.359  10.160 -30.357  1.00  0.96           H  
ATOM   4141  N   ASP A 268      35.287   6.822 -28.883  1.00  0.88           N  
ATOM   4142  CA  ASP A 268      34.041   7.552 -28.616  1.00  0.88           C  
ATOM   4143  C   ASP A 268      33.106   6.788 -27.695  1.00  0.88           C  
ATOM   4144  O   ASP A 268      32.634   7.331 -26.700  1.00  0.88           O  
ATOM   4145  CB  ASP A 268      33.236   7.836 -29.894  1.00  0.88           C  
ATOM   4146  CG  ASP A 268      33.727   8.969 -30.819  1.00  0.88           C  
ATOM   4147  OD1 ASP A 268      34.554   9.771 -30.432  1.00  0.88           O  
ATOM   4148  OD2 ASP A 268      33.210   9.038 -31.944  1.00  0.88           O  
ATOM   4149  H   ASP A 268      35.560   6.588 -29.838  1.00  0.88           H  
ATOM   4150  HA  ASP A 268      34.296   8.497 -28.141  1.00  0.88           H  
ATOM   4151 1HB  ASP A 268      33.229   6.927 -30.481  1.00  0.88           H  
ATOM   4152 2HB  ASP A 268      32.202   8.043 -29.617  1.00  0.88           H  
ATOM   4153  N   LEU A 269      32.881   5.507 -27.976  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      31.964   4.728 -27.154  1.00  0.81           C  
ATOM   4155  C   LEU A 269      32.542   4.438 -25.780  1.00  0.81           C  
ATOM   4156  O   LEU A 269      31.805   4.311 -24.804  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      31.539   3.455 -27.890  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      30.644   3.738 -29.112  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      30.362   2.448 -29.870  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      29.355   4.388 -28.623  1.00  0.81           C  
ATOM   4161  H   LEU A 269      33.317   5.091 -28.786  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      31.065   5.321 -27.008  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      32.428   2.924 -28.224  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      30.987   2.813 -27.197  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      31.154   4.424 -29.784  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      29.734   2.655 -30.726  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      31.302   2.015 -30.208  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      29.861   1.749 -29.221  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      28.729   4.607 -29.463  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      28.838   3.711 -27.949  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      29.586   5.314 -28.096  1.00  0.81           H  
ATOM   4172  N   GLU A 270      33.867   4.343 -25.687  1.00  0.76           N  
ATOM   4173  CA  GLU A 270      34.488   4.090 -24.395  1.00  0.76           C  
ATOM   4174  C   GLU A 270      34.182   5.269 -23.475  1.00  0.76           C  
ATOM   4175  O   GLU A 270      33.907   5.095 -22.286  1.00  0.76           O  
ATOM   4176  CB  GLU A 270      35.997   3.905 -24.547  1.00  0.76           C  
ATOM   4177  CG  GLU A 270      36.410   2.632 -25.274  1.00  0.76           C  
ATOM   4178  CD  GLU A 270      37.902   2.541 -25.513  1.00  0.76           C  
ATOM   4179  OE1 GLU A 270      38.583   3.515 -25.286  1.00  0.76           O  
ATOM   4180  OE2 GLU A 270      38.354   1.501 -25.929  1.00  0.76           O  
ATOM   4181  H   GLU A 270      34.437   4.468 -26.509  1.00  0.76           H  
ATOM   4182  HA  GLU A 270      34.057   3.187 -23.962  1.00  0.76           H  
ATOM   4183 1HB  GLU A 270      36.411   4.754 -25.085  1.00  0.76           H  
ATOM   4184 2HB  GLU A 270      36.460   3.892 -23.560  1.00  0.76           H  
ATOM   4185 1HG  GLU A 270      36.092   1.772 -24.687  1.00  0.76           H  
ATOM   4186 2HG  GLU A 270      35.891   2.598 -26.232  1.00  0.76           H  
ATOM   4187  N   LEU A 271      34.204   6.479 -24.046  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      33.869   7.683 -23.305  1.00  0.73           C  
ATOM   4189  C   LEU A 271      32.391   7.726 -22.938  1.00  0.73           C  
ATOM   4190  O   LEU A 271      32.035   8.017 -21.795  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      34.223   8.911 -24.150  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      35.700   9.182 -24.331  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      35.878  10.233 -25.390  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      36.264   9.661 -23.000  1.00  0.73           C  
ATOM   4195  H   LEU A 271      34.482   6.560 -25.025  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      34.456   7.696 -22.388  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      33.798   8.790 -25.136  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      33.774   9.794 -23.693  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      36.215   8.273 -24.649  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      36.937  10.446 -25.524  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      35.461   9.863 -26.328  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      35.359  11.124 -25.090  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      37.330   9.869 -23.106  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      35.747  10.571 -22.685  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      36.117   8.882 -22.254  1.00  0.73           H  
ATOM   4206  N   VAL A 272      31.519   7.342 -23.870  1.00  0.71           N  
ATOM   4207  CA  VAL A 272      30.075   7.415 -23.621  1.00  0.71           C  
ATOM   4208  C   VAL A 272      29.713   6.487 -22.464  1.00  0.71           C  
ATOM   4209  O   VAL A 272      28.916   6.819 -21.585  1.00  0.71           O  
ATOM   4210  CB  VAL A 272      29.232   6.963 -24.819  1.00  0.71           C  
ATOM   4211  CG1 VAL A 272      27.792   6.978 -24.387  1.00  0.71           C  
ATOM   4212  CG2 VAL A 272      29.454   7.817 -26.013  1.00  0.71           C  
ATOM   4213  H   VAL A 272      31.862   7.078 -24.795  1.00  0.71           H  
ATOM   4214  HA  VAL A 272      29.806   8.439 -23.361  1.00  0.71           H  
ATOM   4215  HB  VAL A 272      29.486   5.927 -25.061  1.00  0.71           H  
ATOM   4216 1HG1 VAL A 272      27.162   6.622 -25.182  1.00  0.71           H  
ATOM   4217 2HG1 VAL A 272      27.686   6.354 -23.536  1.00  0.71           H  
ATOM   4218 3HG1 VAL A 272      27.505   7.996 -24.121  1.00  0.71           H  
ATOM   4219 1HG2 VAL A 272      28.831   7.472 -26.839  1.00  0.71           H  
ATOM   4220 2HG2 VAL A 272      29.210   8.793 -25.769  1.00  0.71           H  
ATOM   4221 3HG2 VAL A 272      30.458   7.783 -26.296  1.00  0.71           H  
ATOM   4222  N   ALA A 273      30.349   5.316 -22.471  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      30.137   4.232 -21.522  1.00  0.71           C  
ATOM   4224  C   ALA A 273      30.825   4.466 -20.171  1.00  0.71           C  
ATOM   4225  O   ALA A 273      30.798   3.594 -19.297  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      30.620   2.919 -22.134  1.00  0.71           C  
ATOM   4227  H   ALA A 273      30.996   5.128 -23.237  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      29.074   4.155 -21.343  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      30.417   2.101 -21.446  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      30.090   2.745 -23.073  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      31.691   2.986 -22.326  1.00  0.71           H  
ATOM   4232  N   ARG A 274      31.474   5.620 -19.987  1.00  0.71           N  
ATOM   4233  CA  ARG A 274      32.137   5.905 -18.726  1.00  0.71           C  
ATOM   4234  C   ARG A 274      31.141   5.724 -17.572  1.00  0.71           C  
ATOM   4235  O   ARG A 274      30.054   6.298 -17.616  1.00  0.71           O  
ATOM   4236  CB  ARG A 274      32.662   7.325 -18.724  1.00  0.71           C  
ATOM   4237  CG  ARG A 274      33.434   7.720 -17.489  1.00  0.71           C  
ATOM   4238  CD  ARG A 274      33.920   9.106 -17.585  1.00  0.71           C  
ATOM   4239  NE  ARG A 274      34.927   9.260 -18.613  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274      36.242   9.016 -18.436  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274      36.679   8.587 -17.271  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274      37.094   9.211 -19.422  1.00  0.71           N  
ATOM   4243  H   ARG A 274      31.504   6.325 -20.723  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      32.989   5.247 -18.648  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274      33.319   7.462 -19.583  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274      31.828   8.020 -18.841  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      32.782   7.644 -16.612  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      34.290   7.062 -17.366  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274      33.091   9.752 -17.845  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274      34.344   9.422 -16.634  1.00  0.71           H  
ATOM   4251  HE  ARG A 274      34.623   9.597 -19.523  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274      36.031   8.438 -16.512  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274      37.664   8.411 -17.139  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274      36.765   9.564 -20.313  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274      38.078   9.046 -19.284  1.00  0.71           H  
ATOM   4256  N   PRO A 275      31.481   4.960 -16.511  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      30.609   4.681 -15.389  1.00  0.70           C  
ATOM   4258  C   PRO A 275      30.021   5.908 -14.733  1.00  0.70           C  
ATOM   4259  O   PRO A 275      30.697   6.917 -14.482  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      31.552   3.963 -14.417  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      32.553   3.283 -15.309  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      32.786   4.251 -16.445  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      29.811   4.010 -15.726  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      32.009   4.687 -13.727  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      30.977   3.253 -13.800  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      33.475   3.055 -14.747  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      32.152   2.321 -15.657  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      33.613   4.937 -16.230  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      32.954   3.629 -17.336  1.00  0.70           H  
ATOM   4270  N   LEU A 276      28.746   5.782 -14.437  1.00  0.69           N  
ATOM   4271  CA  LEU A 276      27.934   6.790 -13.798  1.00  0.69           C  
ATOM   4272  C   LEU A 276      27.615   6.334 -12.415  1.00  0.69           C  
ATOM   4273  O   LEU A 276      27.720   5.143 -12.115  1.00  0.69           O  
ATOM   4274  CB  LEU A 276      26.633   7.018 -14.545  1.00  0.69           C  
ATOM   4275  CG  LEU A 276      26.796   7.331 -15.960  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276      25.422   7.511 -16.586  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276      27.672   8.519 -16.079  1.00  0.69           C  
ATOM   4278  H   LEU A 276      28.299   4.909 -14.679  1.00  0.69           H  
ATOM   4279  HA  LEU A 276      28.497   7.722 -13.742  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276      26.022   6.137 -14.461  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276      26.107   7.822 -14.066  1.00  0.69           H  
ATOM   4282  HG  LEU A 276      27.285   6.497 -16.470  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276      25.527   7.731 -17.634  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276      24.853   6.604 -16.462  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276      24.899   8.321 -16.105  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276      27.816   8.717 -17.117  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276      27.222   9.378 -15.588  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276      28.638   8.316 -15.621  1.00  0.69           H  
ATOM   4289  N   ASP A 277      27.211   7.257 -11.571  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      26.789   6.880 -10.254  1.00  0.67           C  
ATOM   4291  C   ASP A 277      25.280   6.648 -10.301  1.00  0.67           C  
ATOM   4292  O   ASP A 277      24.740   5.821  -9.563  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      27.154   7.973  -9.273  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      28.662   8.214  -9.255  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      29.440   7.296  -9.107  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      29.028   9.350  -9.424  1.00  0.67           O  
ATOM   4297  H   ASP A 277      27.144   8.228 -11.851  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      27.281   5.957  -9.961  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      26.642   8.895  -9.547  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      26.820   7.680  -8.285  1.00  0.67           H  
ATOM   4301  N   PHE A 278      24.596   7.357 -11.204  1.00  0.66           N  
ATOM   4302  CA  PHE A 278      23.153   7.163 -11.303  1.00  0.66           C  
ATOM   4303  C   PHE A 278      22.548   7.359 -12.698  1.00  0.66           C  
ATOM   4304  O   PHE A 278      23.074   8.085 -13.557  1.00  0.66           O  
ATOM   4305  CB  PHE A 278      22.422   8.104 -10.330  1.00  0.66           C  
ATOM   4306  CG  PHE A 278      22.586   9.596 -10.615  1.00  0.66           C  
ATOM   4307  CD1 PHE A 278      21.675  10.259 -11.431  1.00  0.66           C  
ATOM   4308  CD2 PHE A 278      23.635  10.333 -10.061  1.00  0.66           C  
ATOM   4309  CE1 PHE A 278      21.809  11.617 -11.695  1.00  0.66           C  
ATOM   4310  CE2 PHE A 278      23.767  11.691 -10.324  1.00  0.66           C  
ATOM   4311  CZ  PHE A 278      22.856  12.330 -11.141  1.00  0.66           C  
ATOM   4312  H   PHE A 278      25.086   8.054 -11.764  1.00  0.66           H  
ATOM   4313  HA  PHE A 278      22.935   6.137 -11.000  1.00  0.66           H  
ATOM   4314 1HB  PHE A 278      21.361   7.866 -10.355  1.00  0.66           H  
ATOM   4315 2HB  PHE A 278      22.769   7.908  -9.316  1.00  0.66           H  
ATOM   4316  HD1 PHE A 278      20.848   9.691 -11.868  1.00  0.66           H  
ATOM   4317  HD2 PHE A 278      24.355   9.831  -9.418  1.00  0.66           H  
ATOM   4318  HE1 PHE A 278      21.089  12.114 -12.342  1.00  0.66           H  
ATOM   4319  HE2 PHE A 278      24.594  12.258  -9.889  1.00  0.66           H  
ATOM   4320  HZ  PHE A 278      22.967  13.393 -11.347  1.00  0.66           H  
ATOM   4321  N   LEU A 279      21.381   6.736 -12.861  1.00  0.64           N  
ATOM   4322  CA  LEU A 279      20.530   6.894 -14.038  1.00  0.64           C  
ATOM   4323  C   LEU A 279      19.195   7.497 -13.665  1.00  0.64           C  
ATOM   4324  O   LEU A 279      18.471   6.965 -12.820  1.00  0.64           O  
ATOM   4325  CB  LEU A 279      20.275   5.547 -14.742  1.00  0.64           C  
ATOM   4326  CG  LEU A 279      19.135   5.583 -15.867  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279      19.552   6.484 -17.028  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      18.807   4.159 -16.356  1.00  0.64           C  
ATOM   4329  H   LEU A 279      21.060   6.136 -12.094  1.00  0.64           H  
ATOM   4330  HA  LEU A 279      21.023   7.568 -14.738  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279      21.200   5.231 -15.225  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279      20.014   4.815 -14.008  1.00  0.64           H  
ATOM   4333  HG  LEU A 279      18.231   6.015 -15.430  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      18.743   6.518 -17.748  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279      19.740   7.484 -16.664  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279      20.441   6.111 -17.503  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      18.015   4.212 -17.090  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279      19.661   3.715 -16.795  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      18.483   3.543 -15.536  1.00  0.64           H  
ATOM   4340  N   GLY A 280      18.869   8.601 -14.309  1.00  0.64           N  
ATOM   4341  CA  GLY A 280      17.600   9.234 -14.093  1.00  0.64           C  
ATOM   4342  C   GLY A 280      16.628   8.696 -15.120  1.00  0.64           C  
ATOM   4343  O   GLY A 280      17.016   8.380 -16.253  1.00  0.64           O  
ATOM   4344  H   GLY A 280      19.511   9.002 -14.985  1.00  0.64           H  
ATOM   4345 1HA  GLY A 280      17.246   9.033 -13.086  1.00  0.64           H  
ATOM   4346 2HA  GLY A 280      17.704  10.303 -14.200  1.00  0.64           H  
ATOM   4347  N   VAL A 281      15.371   8.628 -14.742  1.00  0.65           N  
ATOM   4348  CA  VAL A 281      14.334   8.160 -15.621  1.00  0.65           C  
ATOM   4349  C   VAL A 281      13.228   9.189 -15.836  1.00  0.65           C  
ATOM   4350  O   VAL A 281      12.623   9.722 -14.896  1.00  0.65           O  
ATOM   4351  CB  VAL A 281      13.762   6.850 -15.035  1.00  0.65           C  
ATOM   4352  CG1 VAL A 281      12.629   6.325 -15.870  1.00  0.65           C  
ATOM   4353  CG2 VAL A 281      14.897   5.819 -14.898  1.00  0.65           C  
ATOM   4354  H   VAL A 281      15.144   8.854 -13.785  1.00  0.65           H  
ATOM   4355  HA  VAL A 281      14.779   7.936 -16.591  1.00  0.65           H  
ATOM   4356  HB  VAL A 281      13.357   7.050 -14.052  1.00  0.65           H  
ATOM   4357 1HG1 VAL A 281      12.240   5.415 -15.417  1.00  0.65           H  
ATOM   4358 2HG1 VAL A 281      11.837   7.071 -15.925  1.00  0.65           H  
ATOM   4359 3HG1 VAL A 281      12.982   6.111 -16.843  1.00  0.65           H  
ATOM   4360 1HG2 VAL A 281      14.504   4.906 -14.463  1.00  0.65           H  
ATOM   4361 2HG2 VAL A 281      15.312   5.610 -15.879  1.00  0.65           H  
ATOM   4362 3HG2 VAL A 281      15.683   6.207 -14.249  1.00  0.65           H  
ATOM   4363  N   ASN A 282      13.010   9.480 -17.096  1.00  0.66           N  
ATOM   4364  CA  ASN A 282      11.962  10.360 -17.558  1.00  0.66           C  
ATOM   4365  C   ASN A 282      10.911   9.482 -18.201  1.00  0.66           C  
ATOM   4366  O   ASN A 282      11.190   8.743 -19.149  1.00  0.66           O  
ATOM   4367  CB  ASN A 282      12.504  11.479 -18.421  1.00  0.66           C  
ATOM   4368  CG  ASN A 282      11.451  12.404 -18.950  1.00  0.66           C  
ATOM   4369  OD1 ASN A 282      10.361  11.978 -19.352  1.00  0.66           O  
ATOM   4370  ND2 ASN A 282      11.755  13.660 -18.956  1.00  0.66           N  
ATOM   4371  H   ASN A 282      13.609   9.056 -17.803  1.00  0.66           H  
ATOM   4372  HA  ASN A 282      11.486  10.830 -16.694  1.00  0.66           H  
ATOM   4373 1HB  ASN A 282      13.185  12.078 -17.814  1.00  0.66           H  
ATOM   4374 2HB  ASN A 282      13.085  11.100 -19.232  1.00  0.66           H  
ATOM   4375 1HD2 ASN A 282      11.100  14.339 -19.307  1.00  0.66           H  
ATOM   4376 2HD2 ASN A 282      12.645  13.960 -18.609  1.00  0.66           H  
ATOM   4377  N   TYR A 283       9.752   9.420 -17.576  1.00  0.68           N  
ATOM   4378  CA  TYR A 283       8.718   8.511 -18.039  1.00  0.68           C  
ATOM   4379  C   TYR A 283       7.373   9.161 -17.944  1.00  0.68           C  
ATOM   4380  O   TYR A 283       7.051   9.771 -16.929  1.00  0.68           O  
ATOM   4381  CB  TYR A 283       8.703   7.210 -17.237  1.00  0.68           C  
ATOM   4382  CG  TYR A 283       7.542   6.325 -17.641  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283       7.615   5.614 -18.797  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283       6.394   6.255 -16.865  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283       6.572   4.850 -19.184  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283       5.347   5.468 -17.263  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283       5.449   4.770 -18.424  1.00  0.68           C  
ATOM   4388  OH  TYR A 283       4.438   3.987 -18.847  1.00  0.68           O  
ATOM   4389  H   TYR A 283       9.564  10.074 -16.810  1.00  0.68           H  
ATOM   4390  HA  TYR A 283       8.900   8.277 -19.091  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283       9.631   6.669 -17.402  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283       8.627   7.437 -16.179  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283       8.499   5.674 -19.411  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283       6.321   6.822 -15.947  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283       6.621   4.315 -20.097  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283       4.440   5.407 -16.656  1.00  0.68           H  
ATOM   4397  HH  TYR A 283       4.709   3.532 -19.652  1.00  0.68           H  
ATOM   4398  N   TYR A 284       6.581   9.013 -18.991  1.00  0.70           N  
ATOM   4399  CA  TYR A 284       5.255   9.586 -18.990  1.00  0.70           C  
ATOM   4400  C   TYR A 284       4.187   8.644 -19.556  1.00  0.70           C  
ATOM   4401  O   TYR A 284       3.015   8.712 -19.159  1.00  0.70           O  
ATOM   4402  CB  TYR A 284       5.302  10.901 -19.768  1.00  0.70           C  
ATOM   4403  CG  TYR A 284       5.729  10.764 -21.229  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284       4.796  10.458 -22.177  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284       7.044  10.960 -21.612  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284       5.130  10.337 -23.500  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284       7.382  10.837 -22.955  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284       6.423  10.527 -23.889  1.00  0.70           C  
ATOM   4409  OH  TYR A 284       6.761  10.405 -25.220  1.00  0.70           O  
ATOM   4410  H   TYR A 284       6.919   8.501 -19.791  1.00  0.70           H  
ATOM   4411  HA  TYR A 284       4.985   9.808 -17.959  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284       4.319  11.347 -19.741  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284       5.987  11.593 -19.274  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284       3.774  10.312 -21.868  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284       7.809  11.207 -20.869  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284       4.364  10.094 -24.235  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284       8.403  10.981 -23.280  1.00  0.70           H  
ATOM   4418  HH  TYR A 284       5.966  10.241 -25.735  1.00  0.70           H  
ATOM   4419  N   ALA A 285       4.595   7.772 -20.479  1.00  0.72           N  
ATOM   4420  CA  ALA A 285       3.672   6.864 -21.144  1.00  0.72           C  
ATOM   4421  C   ALA A 285       4.439   5.741 -21.839  1.00  0.72           C  
ATOM   4422  O   ALA A 285       5.621   5.905 -22.134  1.00  0.72           O  
ATOM   4423  CB  ALA A 285       2.839   7.613 -22.171  1.00  0.72           C  
ATOM   4424  H   ALA A 285       5.565   7.755 -20.745  1.00  0.72           H  
ATOM   4425  HA  ALA A 285       3.021   6.442 -20.381  1.00  0.72           H  
ATOM   4426 1HB  ALA A 285       2.144   6.947 -22.660  1.00  0.72           H  
ATOM   4427 2HB  ALA A 285       2.283   8.399 -21.674  1.00  0.72           H  
ATOM   4428 3HB  ALA A 285       3.492   8.032 -22.919  1.00  0.72           H  
ATOM   4429  N   PRO A 286       3.816   4.578 -22.062  1.00  0.73           N  
ATOM   4430  CA  PRO A 286       4.283   3.479 -22.885  1.00  0.73           C  
ATOM   4431  C   PRO A 286       4.053   3.811 -24.345  1.00  0.73           C  
ATOM   4432  O   PRO A 286       3.322   4.761 -24.647  1.00  0.73           O  
ATOM   4433  CB  PRO A 286       3.394   2.332 -22.444  1.00  0.73           C  
ATOM   4434  CG  PRO A 286       2.091   2.999 -22.103  1.00  0.73           C  
ATOM   4435  CD  PRO A 286       2.492   4.301 -21.439  1.00  0.73           C  
ATOM   4436  HA  PRO A 286       5.351   3.275 -22.685  1.00  0.73           H  
ATOM   4437 1HB  PRO A 286       3.295   1.617 -23.263  1.00  0.73           H  
ATOM   4438 2HB  PRO A 286       3.843   1.811 -21.596  1.00  0.73           H  
ATOM   4439 1HG  PRO A 286       1.509   3.175 -23.026  1.00  0.73           H  
ATOM   4440 2HG  PRO A 286       1.474   2.358 -21.487  1.00  0.73           H  
ATOM   4441 1HD  PRO A 286       1.748   5.044 -21.678  1.00  0.73           H  
ATOM   4442 2HD  PRO A 286       2.583   4.161 -20.368  1.00  0.73           H  
ATOM   4443  N   VAL A 287       4.627   3.024 -25.244  1.00  0.73           N  
ATOM   4444  CA  VAL A 287       4.315   3.188 -26.663  1.00  0.73           C  
ATOM   4445  C   VAL A 287       3.704   1.923 -27.248  1.00  0.73           C  
ATOM   4446  O   VAL A 287       4.310   0.858 -27.172  1.00  0.73           O  
ATOM   4447  CB  VAL A 287       5.577   3.521 -27.476  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287       5.226   3.655 -28.929  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287       6.191   4.780 -26.986  1.00  0.73           C  
ATOM   4450  H   VAL A 287       5.258   2.284 -24.922  1.00  0.73           H  
ATOM   4451  HA  VAL A 287       3.599   4.004 -26.773  1.00  0.73           H  
ATOM   4452  HB  VAL A 287       6.291   2.699 -27.378  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287       6.127   3.868 -29.485  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287       4.787   2.743 -29.281  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287       4.512   4.467 -29.059  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287       7.091   5.001 -27.562  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287       5.480   5.598 -27.088  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287       6.445   4.653 -25.961  1.00  0.73           H  
ATOM   4459  N   ARG A 288       2.516   2.036 -27.844  1.00  0.74           N  
ATOM   4460  CA  ARG A 288       1.885   0.877 -28.471  1.00  0.74           C  
ATOM   4461  C   ARG A 288       2.359   0.873 -29.925  1.00  0.74           C  
ATOM   4462  O   ARG A 288       2.338   1.931 -30.557  1.00  0.74           O  
ATOM   4463  CB  ARG A 288       0.368   0.951 -28.383  1.00  0.74           C  
ATOM   4464  CG  ARG A 288      -0.358  -0.306 -28.850  1.00  0.74           C  
ATOM   4465  CD  ARG A 288      -1.829  -0.248 -28.561  1.00  0.74           C  
ATOM   4466  NE  ARG A 288      -2.534   0.678 -29.428  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288      -3.060   0.327 -30.609  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288      -2.954  -0.923 -31.025  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      -3.667   1.251 -31.313  1.00  0.74           N  
ATOM   4470  H   ARG A 288       2.053   2.934 -27.868  1.00  0.74           H  
ATOM   4471  HA  ARG A 288       2.208  -0.024 -27.969  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288       0.066   1.147 -27.355  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288       0.007   1.786 -28.993  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288      -0.220  -0.429 -29.915  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288       0.062  -1.173 -28.334  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288      -2.271  -1.236 -28.692  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288      -1.980   0.076 -27.529  1.00  0.74           H  
ATOM   4478  HE  ARG A 288      -2.638   1.669 -29.155  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288      -2.482  -1.598 -30.447  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288      -3.320  -1.225 -31.934  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      -3.692   2.196 -30.904  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      -4.082   1.035 -32.206  1.00  0.74           H  
ATOM   4483  N   VAL A 289       2.831  -0.267 -30.449  1.00  0.77           N  
ATOM   4484  CA  VAL A 289       3.380  -0.253 -31.808  1.00  0.77           C  
ATOM   4485  C   VAL A 289       2.889  -1.315 -32.803  1.00  0.77           C  
ATOM   4486  O   VAL A 289       2.293  -2.344 -32.446  1.00  0.77           O  
ATOM   4487  CB  VAL A 289       4.902  -0.414 -31.758  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289       5.518   0.639 -30.932  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289       5.287  -1.723 -31.277  1.00  0.77           C  
ATOM   4490  H   VAL A 289       2.873  -1.098 -29.873  1.00  0.77           H  
ATOM   4491  HA  VAL A 289       3.165   0.724 -32.241  1.00  0.77           H  
ATOM   4492  HB  VAL A 289       5.262  -0.291 -32.754  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289       6.591   0.543 -30.960  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289       5.227   1.585 -31.318  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289       5.177   0.538 -29.906  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289       6.357  -1.768 -31.308  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289       4.946  -1.842 -30.280  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289       4.862  -2.495 -31.910  1.00  0.77           H  
ATOM   4499  N   ALA A 290       3.229  -1.061 -34.070  1.00  0.83           N  
ATOM   4500  CA  ALA A 290       3.060  -1.981 -35.201  1.00  0.83           C  
ATOM   4501  C   ALA A 290       4.129  -1.616 -36.240  1.00  0.83           C  
ATOM   4502  O   ALA A 290       4.624  -0.497 -36.190  1.00  0.83           O  
ATOM   4503  CB  ALA A 290       1.670  -1.883 -35.801  1.00  0.83           C  
ATOM   4504  H   ALA A 290       3.640  -0.144 -34.257  1.00  0.83           H  
ATOM   4505  HA  ALA A 290       3.230  -2.989 -34.843  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290       1.558  -2.553 -36.637  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290       0.943  -2.159 -35.053  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290       1.495  -0.867 -36.138  1.00  0.83           H  
ATOM   4509  N   PRO A 291       4.527  -2.502 -37.170  1.00  0.93           N  
ATOM   4510  CA  PRO A 291       5.506  -2.227 -38.207  1.00  0.93           C  
ATOM   4511  C   PRO A 291       5.101  -1.019 -39.038  1.00  0.93           C  
ATOM   4512  O   PRO A 291       3.913  -0.804 -39.296  1.00  0.93           O  
ATOM   4513  CB  PRO A 291       5.477  -3.509 -39.045  1.00  0.93           C  
ATOM   4514  CG  PRO A 291       5.008  -4.581 -38.083  1.00  0.93           C  
ATOM   4515  CD  PRO A 291       3.993  -3.883 -37.209  1.00  0.93           C  
ATOM   4516  HA  PRO A 291       6.498  -2.074 -37.751  1.00  0.93           H  
ATOM   4517 1HB  PRO A 291       4.808  -3.374 -39.907  1.00  0.93           H  
ATOM   4518 2HB  PRO A 291       6.480  -3.706 -39.452  1.00  0.93           H  
ATOM   4519 1HG  PRO A 291       4.574  -5.434 -38.633  1.00  0.93           H  
ATOM   4520 2HG  PRO A 291       5.856  -4.987 -37.509  1.00  0.93           H  
ATOM   4521 1HD  PRO A 291       3.011  -3.916 -37.689  1.00  0.93           H  
ATOM   4522 2HD  PRO A 291       4.000  -4.361 -36.247  1.00  0.93           H  
ATOM   4523  N   GLY A 292       6.084  -0.225 -39.434  1.00  1.07           N  
ATOM   4524  CA  GLY A 292       5.842   0.963 -40.240  1.00  1.07           C  
ATOM   4525  C   GLY A 292       6.090   0.704 -41.717  1.00  1.07           C  
ATOM   4526  O   GLY A 292       6.382  -0.424 -42.117  1.00  1.07           O  
ATOM   4527  H   GLY A 292       7.039  -0.459 -39.177  1.00  1.07           H  
ATOM   4528 1HA  GLY A 292       4.815   1.291 -40.103  1.00  1.07           H  
ATOM   4529 2HA  GLY A 292       6.488   1.769 -39.893  1.00  1.07           H  
ATOM   4530  N   THR A 293       5.979   1.766 -42.520  1.00  1.21           N  
ATOM   4531  CA  THR A 293       6.178   1.690 -43.966  1.00  1.21           C  
ATOM   4532  C   THR A 293       7.171   2.733 -44.502  1.00  1.21           C  
ATOM   4533  O   THR A 293       7.442   2.776 -45.702  1.00  1.21           O  
ATOM   4534  CB  THR A 293       4.833   1.857 -44.699  1.00  1.21           C  
ATOM   4535  OG1 THR A 293       4.282   3.145 -44.394  1.00  1.21           O  
ATOM   4536  CG2 THR A 293       3.847   0.775 -44.267  1.00  1.21           C  
ATOM   4537  H   THR A 293       5.727   2.651 -42.110  1.00  1.21           H  
ATOM   4538  HA  THR A 293       6.578   0.704 -44.204  1.00  1.21           H  
ATOM   4539  HB  THR A 293       5.000   1.785 -45.772  1.00  1.21           H  
ATOM   4540  HG1 THR A 293       4.892   3.828 -44.690  1.00  1.21           H  
ATOM   4541 1HG2 THR A 293       2.907   0.909 -44.801  1.00  1.21           H  
ATOM   4542 2HG2 THR A 293       4.261  -0.207 -44.499  1.00  1.21           H  
ATOM   4543 3HG2 THR A 293       3.663   0.845 -43.199  1.00  1.21           H  
ATOM   4544  N   GLY A 294       7.635   3.621 -43.626  1.00  1.33           N  
ATOM   4545  CA  GLY A 294       8.491   4.742 -44.015  1.00  1.33           C  
ATOM   4546  C   GLY A 294       9.958   4.555 -43.637  1.00  1.33           C  
ATOM   4547  O   GLY A 294      10.492   3.448 -43.663  1.00  1.33           O  
ATOM   4548  H   GLY A 294       7.399   3.508 -42.653  1.00  1.33           H  
ATOM   4549 1HA  GLY A 294       8.413   4.898 -45.091  1.00  1.33           H  
ATOM   4550 2HA  GLY A 294       8.114   5.650 -43.546  1.00  1.33           H  
ATOM   4551  N   THR A 295      10.607   5.672 -43.301  1.00  1.39           N  
ATOM   4552  CA  THR A 295      12.028   5.705 -42.954  1.00  1.39           C  
ATOM   4553  C   THR A 295      12.344   4.861 -41.723  1.00  1.39           C  
ATOM   4554  O   THR A 295      13.355   4.162 -41.684  1.00  1.39           O  
ATOM   4555  CB  THR A 295      12.481   7.141 -42.713  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      12.315   7.904 -43.917  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      13.906   7.168 -42.280  1.00  1.39           C  
ATOM   4558  H   THR A 295      10.093   6.540 -43.302  1.00  1.39           H  
ATOM   4559  HA  THR A 295      12.594   5.298 -43.793  1.00  1.39           H  
ATOM   4560  HB  THR A 295      11.868   7.568 -41.934  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      12.718   7.431 -44.650  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      14.217   8.192 -42.092  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      13.986   6.586 -41.380  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      14.534   6.734 -43.055  1.00  1.39           H  
ATOM   4565  N   LEU A 296      11.500   4.969 -40.701  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      11.680   4.154 -39.517  1.00  1.36           C  
ATOM   4567  C   LEU A 296      10.852   2.883 -39.683  1.00  1.36           C  
ATOM   4568  O   LEU A 296       9.717   2.957 -40.155  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      11.305   4.921 -38.239  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      12.227   6.084 -37.905  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      11.722   6.834 -36.697  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      13.582   5.507 -37.609  1.00  1.36           C  
ATOM   4573  H   LEU A 296      10.706   5.584 -40.782  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      12.735   3.917 -39.458  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      10.298   5.324 -38.359  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      11.297   4.242 -37.391  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      12.284   6.778 -38.747  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      12.408   7.654 -36.465  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      10.735   7.233 -36.906  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      11.666   6.158 -35.844  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      14.261   6.303 -37.358  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      13.507   4.821 -36.766  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      13.949   4.968 -38.482  1.00  1.36           H  
ATOM   4584  N   PRO A 297      11.361   1.725 -39.228  1.00  1.27           N  
ATOM   4585  CA  PRO A 297      10.752   0.408 -39.314  1.00  1.27           C  
ATOM   4586  C   PRO A 297       9.481   0.212 -38.498  1.00  1.27           C  
ATOM   4587  O   PRO A 297       8.758  -0.759 -38.725  1.00  1.27           O  
ATOM   4588  CB  PRO A 297      11.869  -0.497 -38.783  1.00  1.27           C  
ATOM   4589  CG  PRO A 297      12.701   0.392 -37.898  1.00  1.27           C  
ATOM   4590  CD  PRO A 297      12.678   1.721 -38.556  1.00  1.27           C  
ATOM   4591  HA  PRO A 297      10.556   0.188 -40.375  1.00  1.27           H  
ATOM   4592 1HB  PRO A 297      11.437  -1.355 -38.251  1.00  1.27           H  
ATOM   4593 2HB  PRO A 297      12.456  -0.901 -39.630  1.00  1.27           H  
ATOM   4594 1HG  PRO A 297      12.274   0.441 -36.893  1.00  1.27           H  
ATOM   4595 2HG  PRO A 297      13.721  -0.015 -37.802  1.00  1.27           H  
ATOM   4596 1HD  PRO A 297      12.753   2.477 -37.775  1.00  1.27           H  
ATOM   4597 2HD  PRO A 297      13.492   1.789 -39.303  1.00  1.27           H  
ATOM   4598  N   VAL A 298       9.228   1.084 -37.522  1.00  1.16           N  
ATOM   4599  CA  VAL A 298       8.068   0.929 -36.648  1.00  1.16           C  
ATOM   4600  C   VAL A 298       7.172   2.159 -36.553  1.00  1.16           C  
ATOM   4601  O   VAL A 298       7.646   3.289 -36.403  1.00  1.16           O  
ATOM   4602  CB  VAL A 298       8.507   0.524 -35.235  1.00  1.16           C  
ATOM   4603  CG1 VAL A 298       7.298   0.410 -34.347  1.00  1.16           C  
ATOM   4604  CG2 VAL A 298       9.222  -0.798 -35.286  1.00  1.16           C  
ATOM   4605  H   VAL A 298       9.840   1.871 -37.382  1.00  1.16           H  
ATOM   4606  HA  VAL A 298       7.461   0.115 -37.032  1.00  1.16           H  
ATOM   4607  HB  VAL A 298       9.167   1.283 -34.815  1.00  1.16           H  
ATOM   4608 1HG1 VAL A 298       7.594   0.109 -33.372  1.00  1.16           H  
ATOM   4609 2HG1 VAL A 298       6.784   1.360 -34.278  1.00  1.16           H  
ATOM   4610 3HG1 VAL A 298       6.632  -0.331 -34.754  1.00  1.16           H  
ATOM   4611 1HG2 VAL A 298       9.515  -1.076 -34.280  1.00  1.16           H  
ATOM   4612 2HG2 VAL A 298       8.556  -1.556 -35.695  1.00  1.16           H  
ATOM   4613 3HG2 VAL A 298      10.103  -0.721 -35.908  1.00  1.16           H  
ATOM   4614  N   ARG A 299       5.868   1.913 -36.656  1.00  1.07           N  
ATOM   4615  CA  ARG A 299       4.830   2.918 -36.514  1.00  1.07           C  
ATOM   4616  C   ARG A 299       4.309   2.990 -35.084  1.00  1.07           C  
ATOM   4617  O   ARG A 299       3.991   1.969 -34.462  1.00  1.07           O  
ATOM   4618  CB  ARG A 299       3.648   2.617 -37.421  1.00  1.07           C  
ATOM   4619  CG  ARG A 299       2.517   3.599 -37.280  1.00  1.07           C  
ATOM   4620  CD  ARG A 299       1.393   3.324 -38.178  1.00  1.07           C  
ATOM   4621  NE  ARG A 299       0.306   4.253 -37.924  1.00  1.07           N  
ATOM   4622  CZ  ARG A 299      -0.889   4.239 -38.540  1.00  1.07           C  
ATOM   4623  NH1 ARG A 299      -1.150   3.336 -39.460  1.00  1.07           N  
ATOM   4624  NH2 ARG A 299      -1.802   5.137 -38.219  1.00  1.07           N  
ATOM   4625  H   ARG A 299       5.563   0.950 -36.776  1.00  1.07           H  
ATOM   4626  HA  ARG A 299       5.247   3.887 -36.783  1.00  1.07           H  
ATOM   4627 1HB  ARG A 299       3.964   2.639 -38.452  1.00  1.07           H  
ATOM   4628 2HB  ARG A 299       3.264   1.615 -37.211  1.00  1.07           H  
ATOM   4629 1HG  ARG A 299       2.132   3.541 -36.268  1.00  1.07           H  
ATOM   4630 2HG  ARG A 299       2.876   4.610 -37.468  1.00  1.07           H  
ATOM   4631 1HD  ARG A 299       1.709   3.432 -39.213  1.00  1.07           H  
ATOM   4632 2HD  ARG A 299       1.030   2.311 -38.006  1.00  1.07           H  
ATOM   4633  HE  ARG A 299       0.463   4.966 -37.216  1.00  1.07           H  
ATOM   4634 1HH1 ARG A 299      -0.452   2.649 -39.707  1.00  1.07           H  
ATOM   4635 2HH1 ARG A 299      -2.049   3.331 -39.921  1.00  1.07           H  
ATOM   4636 1HH2 ARG A 299      -1.597   5.831 -37.512  1.00  1.07           H  
ATOM   4637 2HH2 ARG A 299      -2.700   5.133 -38.679  1.00  1.07           H  
ATOM   4638  N   TYR A 300       4.218   4.195 -34.533  1.00  1.02           N  
ATOM   4639  CA  TYR A 300       3.659   4.290 -33.194  1.00  1.02           C  
ATOM   4640  C   TYR A 300       2.148   4.435 -33.358  1.00  1.02           C  
ATOM   4641  O   TYR A 300       1.681   5.149 -34.252  1.00  1.02           O  
ATOM   4642  CB  TYR A 300       4.296   5.431 -32.407  1.00  1.02           C  
ATOM   4643  CG  TYR A 300       5.800   5.206 -32.160  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300       6.345   3.942 -32.340  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300       6.614   6.245 -31.724  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300       7.679   3.704 -32.098  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300       7.961   6.012 -31.478  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300       8.490   4.742 -31.663  1.00  1.02           C  
ATOM   4649  OH  TYR A 300       9.820   4.504 -31.415  1.00  1.02           O  
ATOM   4650  H   TYR A 300       4.510   5.022 -35.036  1.00  1.02           H  
ATOM   4651  HA  TYR A 300       3.842   3.360 -32.651  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300       4.167   6.370 -32.946  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300       3.799   5.529 -31.441  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300       5.715   3.136 -32.678  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300       6.196   7.241 -31.573  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300       8.089   2.706 -32.249  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300       8.604   6.825 -31.133  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      10.276   5.340 -31.293  1.00  1.02           H  
ATOM   4659  N   LEU A 301       1.394   3.750 -32.514  1.00  1.00           N  
ATOM   4660  CA  LEU A 301      -0.056   3.726 -32.600  1.00  1.00           C  
ATOM   4661  C   LEU A 301      -0.762   4.540 -31.508  1.00  1.00           C  
ATOM   4662  O   LEU A 301      -0.154   4.852 -30.483  1.00  1.00           O  
ATOM   4663  CB  LEU A 301      -0.512   2.284 -32.495  1.00  1.00           C  
ATOM   4664  CG  LEU A 301       0.087   1.347 -33.485  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301      -0.423  -0.019 -33.179  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301      -0.259   1.788 -34.890  1.00  1.00           C  
ATOM   4667  H   LEU A 301       1.842   3.183 -31.797  1.00  1.00           H  
ATOM   4668  HA  LEU A 301      -0.310   4.098 -33.581  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301      -0.268   1.916 -31.502  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301      -1.568   2.237 -32.618  1.00  1.00           H  
ATOM   4671  HG  LEU A 301       1.167   1.339 -33.376  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301      -0.014  -0.715 -33.849  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301      -0.144  -0.295 -32.174  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301      -1.503  -0.033 -33.276  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301       0.183   1.100 -35.608  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301      -1.340   1.798 -35.015  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301       0.134   2.788 -35.059  1.00  1.00           H  
ATOM   4678  N   PRO A 302      -2.029   4.945 -31.719  1.00  1.00           N  
ATOM   4679  CA  PRO A 302      -2.894   5.549 -30.722  1.00  1.00           C  
ATOM   4680  C   PRO A 302      -3.025   4.637 -29.489  1.00  1.00           C  
ATOM   4681  O   PRO A 302      -2.998   3.408 -29.633  1.00  1.00           O  
ATOM   4682  CB  PRO A 302      -4.223   5.700 -31.474  1.00  1.00           C  
ATOM   4683  CG  PRO A 302      -3.835   5.780 -32.936  1.00  1.00           C  
ATOM   4684  CD  PRO A 302      -2.632   4.885 -33.082  1.00  1.00           C  
ATOM   4685  HA  PRO A 302      -2.457   6.531 -30.478  1.00  1.00           H  
ATOM   4686 1HB  PRO A 302      -4.876   4.841 -31.247  1.00  1.00           H  
ATOM   4687 2HB  PRO A 302      -4.758   6.597 -31.137  1.00  1.00           H  
ATOM   4688 1HG  PRO A 302      -4.678   5.464 -33.570  1.00  1.00           H  
ATOM   4689 2HG  PRO A 302      -3.617   6.827 -33.204  1.00  1.00           H  
ATOM   4690 1HD  PRO A 302      -2.939   3.871 -33.358  1.00  1.00           H  
ATOM   4691 2HD  PRO A 302      -1.980   5.351 -33.832  1.00  1.00           H  
ATOM   4692  N   PRO A 303      -3.243   5.211 -28.297  1.00  1.00           N  
ATOM   4693  CA  PRO A 303      -3.397   4.565 -26.997  1.00  1.00           C  
ATOM   4694  C   PRO A 303      -4.699   3.805 -26.832  1.00  1.00           C  
ATOM   4695  O   PRO A 303      -5.657   4.045 -27.575  1.00  1.00           O  
ATOM   4696  CB  PRO A 303      -3.348   5.754 -26.051  1.00  1.00           C  
ATOM   4697  CG  PRO A 303      -3.870   6.918 -26.835  1.00  1.00           C  
ATOM   4698  CD  PRO A 303      -3.364   6.691 -28.228  1.00  1.00           C  
ATOM   4699  HA  PRO A 303      -2.535   3.898 -26.816  1.00  1.00           H  
ATOM   4700 1HB  PRO A 303      -3.940   5.540 -25.141  1.00  1.00           H  
ATOM   4701 2HB  PRO A 303      -2.335   5.913 -25.748  1.00  1.00           H  
ATOM   4702 1HG  PRO A 303      -4.968   6.952 -26.773  1.00  1.00           H  
ATOM   4703 2HG  PRO A 303      -3.496   7.862 -26.392  1.00  1.00           H  
ATOM   4704 1HD  PRO A 303      -4.100   7.076 -28.935  1.00  1.00           H  
ATOM   4705 2HD  PRO A 303      -2.374   7.166 -28.339  1.00  1.00           H  
ATOM   4706  N   GLU A 304      -4.738   2.888 -25.859  1.00  1.00           N  
ATOM   4707  CA  GLU A 304      -5.966   2.160 -25.533  1.00  1.00           C  
ATOM   4708  C   GLU A 304      -6.574   2.621 -24.203  1.00  1.00           C  
ATOM   4709  O   GLU A 304      -7.796   2.585 -24.028  1.00  1.00           O  
ATOM   4710  CB  GLU A 304      -5.702   0.651 -25.466  1.00  1.00           C  
ATOM   4711  CG  GLU A 304      -5.288  -0.000 -26.787  1.00  1.00           C  
ATOM   4712  CD  GLU A 304      -4.994  -1.492 -26.648  1.00  1.00           C  
ATOM   4713  OE1 GLU A 304      -4.997  -1.978 -25.541  1.00  1.00           O  
ATOM   4714  OE2 GLU A 304      -4.777  -2.137 -27.649  1.00  1.00           O  
ATOM   4715  H   GLU A 304      -3.912   2.729 -25.277  1.00  1.00           H  
ATOM   4716  HA  GLU A 304      -6.696   2.350 -26.319  1.00  1.00           H  
ATOM   4717 1HB  GLU A 304      -4.908   0.461 -24.742  1.00  1.00           H  
ATOM   4718 2HB  GLU A 304      -6.596   0.142 -25.109  1.00  1.00           H  
ATOM   4719 1HG  GLU A 304      -6.087   0.136 -27.514  1.00  1.00           H  
ATOM   4720 2HG  GLU A 304      -4.409   0.512 -27.163  1.00  1.00           H  
ATOM   4721  N   GLY A 305      -5.725   3.026 -23.260  1.00  0.98           N  
ATOM   4722  CA  GLY A 305      -6.182   3.441 -21.945  1.00  0.98           C  
ATOM   4723  C   GLY A 305      -6.500   4.933 -21.946  1.00  0.98           C  
ATOM   4724  O   GLY A 305      -6.512   5.559 -23.006  1.00  0.98           O  
ATOM   4725  H   GLY A 305      -4.720   3.025 -23.449  1.00  0.98           H  
ATOM   4726 1HA  GLY A 305      -7.067   2.863 -21.681  1.00  0.98           H  
ATOM   4727 2HA  GLY A 305      -5.405   3.223 -21.214  1.00  0.98           H  
ATOM   4728  N   PRO A 306      -6.785   5.521 -20.777  1.00  0.95           N  
ATOM   4729  CA  PRO A 306      -7.089   6.922 -20.577  1.00  0.95           C  
ATOM   4730  C   PRO A 306      -5.894   7.709 -21.057  1.00  0.95           C  
ATOM   4731  O   PRO A 306      -4.777   7.192 -21.028  1.00  0.95           O  
ATOM   4732  CB  PRO A 306      -7.279   7.033 -19.061  1.00  0.95           C  
ATOM   4733  CG  PRO A 306      -7.622   5.626 -18.614  1.00  0.95           C  
ATOM   4734  CD  PRO A 306      -6.815   4.724 -19.537  1.00  0.95           C  
ATOM   4735  HA  PRO A 306      -7.999   7.192 -21.134  1.00  0.95           H  
ATOM   4736 1HB  PRO A 306      -6.363   7.419 -18.598  1.00  0.95           H  
ATOM   4737 2HB  PRO A 306      -8.076   7.758 -18.838  1.00  0.95           H  
ATOM   4738 1HG  PRO A 306      -7.350   5.492 -17.554  1.00  0.95           H  
ATOM   4739 2HG  PRO A 306      -8.707   5.456 -18.687  1.00  0.95           H  
ATOM   4740 1HD  PRO A 306      -5.789   4.583 -19.145  1.00  0.95           H  
ATOM   4741 2HD  PRO A 306      -7.350   3.778 -19.662  1.00  0.95           H  
ATOM   4742  N   ALA A 307      -6.109   8.938 -21.497  1.00  0.92           N  
ATOM   4743  CA  ALA A 307      -4.990   9.723 -21.994  1.00  0.92           C  
ATOM   4744  C   ALA A 307      -5.068  11.157 -21.528  1.00  0.92           C  
ATOM   4745  O   ALA A 307      -6.132  11.665 -21.167  1.00  0.92           O  
ATOM   4746  CB  ALA A 307      -4.934   9.681 -23.512  1.00  0.92           C  
ATOM   4747  H   ALA A 307      -7.041   9.327 -21.503  1.00  0.92           H  
ATOM   4748  HA  ALA A 307      -4.073   9.295 -21.599  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307      -4.072  10.252 -23.853  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307      -4.837   8.645 -23.845  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307      -5.841  10.113 -23.926  1.00  0.92           H  
ATOM   4752  N   THR A 308      -3.903  11.776 -21.525  1.00  0.89           N  
ATOM   4753  CA  THR A 308      -3.686  13.153 -21.126  1.00  0.89           C  
ATOM   4754  C   THR A 308      -4.005  14.079 -22.269  1.00  0.89           C  
ATOM   4755  O   THR A 308      -4.287  13.641 -23.388  1.00  0.89           O  
ATOM   4756  CB  THR A 308      -2.232  13.403 -20.799  1.00  0.89           C  
ATOM   4757  OG1 THR A 308      -1.502  13.358 -22.019  1.00  0.89           O  
ATOM   4758  CG2 THR A 308      -1.723  12.315 -19.879  1.00  0.89           C  
ATOM   4759  H   THR A 308      -3.095  11.232 -21.834  1.00  0.89           H  
ATOM   4760  HA  THR A 308      -4.325  13.393 -20.276  1.00  0.89           H  
ATOM   4761  HB  THR A 308      -2.100  14.353 -20.339  1.00  0.89           H  
ATOM   4762  HG1 THR A 308      -1.489  12.431 -22.314  1.00  0.89           H  
ATOM   4763 1HG2 THR A 308      -0.669  12.471 -19.682  1.00  0.89           H  
ATOM   4764 2HG2 THR A 308      -2.286  12.336 -18.944  1.00  0.89           H  
ATOM   4765 3HG2 THR A 308      -1.852  11.348 -20.350  1.00  0.89           H  
ATOM   4766  N   ALA A 309      -3.903  15.369 -22.004  1.00  0.87           N  
ATOM   4767  CA  ALA A 309      -4.155  16.410 -22.988  1.00  0.87           C  
ATOM   4768  C   ALA A 309      -3.195  16.350 -24.186  1.00  0.87           C  
ATOM   4769  O   ALA A 309      -3.457  16.991 -25.211  1.00  0.87           O  
ATOM   4770  CB  ALA A 309      -4.065  17.759 -22.325  1.00  0.87           C  
ATOM   4771  H   ALA A 309      -3.625  15.657 -21.064  1.00  0.87           H  
ATOM   4772  HA  ALA A 309      -5.168  16.268 -23.364  1.00  0.87           H  
ATOM   4773 1HB  ALA A 309      -4.309  18.533 -23.044  1.00  0.87           H  
ATOM   4774 2HB  ALA A 309      -4.758  17.779 -21.522  1.00  0.87           H  
ATOM   4775 3HB  ALA A 309      -3.056  17.904 -21.938  1.00  0.87           H  
ATOM   4776  N   MET A 310      -2.049  15.663 -24.034  1.00  0.87           N  
ATOM   4777  CA  MET A 310      -1.057  15.544 -25.098  1.00  0.87           C  
ATOM   4778  C   MET A 310      -1.190  14.219 -25.850  1.00  0.87           C  
ATOM   4779  O   MET A 310      -0.371  13.900 -26.714  1.00  0.87           O  
ATOM   4780  CB  MET A 310       0.342  15.683 -24.522  1.00  0.87           C  
ATOM   4781  CG  MET A 310       0.626  17.033 -23.951  1.00  0.87           C  
ATOM   4782  SD  MET A 310       2.258  17.168 -23.304  1.00  0.87           S  
ATOM   4783  CE  MET A 310       2.253  18.861 -22.813  1.00  0.87           C  
ATOM   4784  H   MET A 310      -1.886  15.124 -23.181  1.00  0.87           H  
ATOM   4785  HA  MET A 310      -1.218  16.348 -25.815  1.00  0.87           H  
ATOM   4786 1HB  MET A 310       0.487  14.947 -23.730  1.00  0.87           H  
ATOM   4787 2HB  MET A 310       1.082  15.481 -25.296  1.00  0.87           H  
ATOM   4788 1HG  MET A 310       0.495  17.790 -24.717  1.00  0.87           H  
ATOM   4789 2HG  MET A 310      -0.074  17.231 -23.154  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       3.205  19.089 -22.385  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       2.081  19.496 -23.672  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       1.488  19.037 -22.083  1.00  0.87           H  
ATOM   4793  N   GLY A 311      -2.196  13.416 -25.486  1.00  0.86           N  
ATOM   4794  CA  GLY A 311      -2.406  12.102 -26.091  1.00  0.86           C  
ATOM   4795  C   GLY A 311      -1.567  11.007 -25.424  1.00  0.86           C  
ATOM   4796  O   GLY A 311      -1.631   9.838 -25.808  1.00  0.86           O  
ATOM   4797  H   GLY A 311      -2.863  13.712 -24.773  1.00  0.86           H  
ATOM   4798 1HA  GLY A 311      -3.463  11.846 -26.014  1.00  0.86           H  
ATOM   4799 2HA  GLY A 311      -2.168  12.152 -27.152  1.00  0.86           H  
ATOM   4800  N   TRP A 312      -0.787  11.391 -24.417  1.00  0.85           N  
ATOM   4801  CA  TRP A 312       0.078  10.462 -23.698  1.00  0.85           C  
ATOM   4802  C   TRP A 312      -0.811   9.482 -22.940  1.00  0.85           C  
ATOM   4803  O   TRP A 312      -1.813   9.889 -22.348  1.00  0.85           O  
ATOM   4804  CB  TRP A 312       0.968  11.252 -22.741  1.00  0.85           C  
ATOM   4805  CG  TRP A 312       1.949  12.142 -23.439  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312       2.084  12.322 -24.782  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312       2.926  13.009 -22.820  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312       3.095  13.212 -25.040  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312       3.624  13.637 -23.848  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312       3.265  13.288 -21.495  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312       4.656  14.520 -23.595  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312       4.304  14.161 -21.244  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312       4.982  14.763 -22.264  1.00  0.85           C  
ATOM   4814  H   TRP A 312      -0.780  12.369 -24.173  1.00  0.85           H  
ATOM   4815  HA  TRP A 312       0.696   9.914 -24.407  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312       0.374  11.849 -22.081  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312       1.520  10.560 -22.117  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312       1.485  11.825 -25.543  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312       3.398  13.507 -25.957  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312       2.732  12.809 -20.674  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312       5.200  15.012 -24.393  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312       4.570  14.351 -20.208  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312       5.792  15.450 -22.030  1.00  0.85           H  
ATOM   4824  N   GLU A 313      -0.462   8.199 -22.942  1.00  0.83           N  
ATOM   4825  CA  GLU A 313      -1.331   7.212 -22.298  1.00  0.83           C  
ATOM   4826  C   GLU A 313      -1.074   7.069 -20.806  1.00  0.83           C  
ATOM   4827  O   GLU A 313       0.059   6.868 -20.354  1.00  0.83           O  
ATOM   4828  CB  GLU A 313      -1.163   5.867 -22.996  1.00  0.83           C  
ATOM   4829  CG  GLU A 313      -2.206   4.788 -22.680  1.00  0.83           C  
ATOM   4830  CD  GLU A 313      -2.010   3.566 -23.568  1.00  0.83           C  
ATOM   4831  OE1 GLU A 313      -0.995   3.499 -24.210  1.00  0.83           O  
ATOM   4832  OE2 GLU A 313      -2.911   2.756 -23.693  1.00  0.83           O  
ATOM   4833  H   GLU A 313       0.379   7.899 -23.417  1.00  0.83           H  
ATOM   4834  HA  GLU A 313      -2.367   7.533 -22.429  1.00  0.83           H  
ATOM   4835 1HB  GLU A 313      -1.091   6.018 -24.046  1.00  0.83           H  
ATOM   4836 2HB  GLU A 313      -0.217   5.448 -22.693  1.00  0.83           H  
ATOM   4837 1HG  GLU A 313      -2.108   4.491 -21.634  1.00  0.83           H  
ATOM   4838 2HG  GLU A 313      -3.209   5.200 -22.818  1.00  0.83           H  
ATOM   4839  N   VAL A 314      -2.139   7.103 -20.031  1.00  0.80           N  
ATOM   4840  CA  VAL A 314      -1.970   6.963 -18.608  1.00  0.80           C  
ATOM   4841  C   VAL A 314      -1.963   5.504 -18.215  1.00  0.80           C  
ATOM   4842  O   VAL A 314      -3.002   4.874 -18.017  1.00  0.80           O  
ATOM   4843  CB  VAL A 314      -3.072   7.720 -17.858  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314      -2.868   7.547 -16.355  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314      -3.052   9.188 -18.303  1.00  0.80           C  
ATOM   4846  H   VAL A 314      -3.065   7.236 -20.432  1.00  0.80           H  
ATOM   4847  HA  VAL A 314      -1.011   7.404 -18.330  1.00  0.80           H  
ATOM   4848  HB  VAL A 314      -4.041   7.294 -18.104  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314      -3.650   8.076 -15.812  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314      -2.916   6.490 -16.116  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314      -1.910   7.922 -16.069  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314      -3.837   9.739 -17.791  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314      -2.093   9.628 -18.075  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314      -3.219   9.236 -19.378  1.00  0.80           H  
ATOM   4855  N   TYR A 315      -0.755   4.996 -18.051  1.00  0.77           N  
ATOM   4856  CA  TYR A 315      -0.523   3.590 -17.744  1.00  0.77           C  
ATOM   4857  C   TYR A 315       0.598   3.380 -16.732  1.00  0.77           C  
ATOM   4858  O   TYR A 315       1.680   2.949 -17.122  1.00  0.77           O  
ATOM   4859  CB  TYR A 315      -0.176   2.849 -19.020  1.00  0.77           C  
ATOM   4860  CG  TYR A 315      -0.162   1.340 -18.897  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      -1.293   0.679 -18.458  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315       0.980   0.613 -19.248  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      -1.292  -0.699 -18.362  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315       0.978  -0.763 -19.163  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      -0.155  -1.420 -18.719  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      -0.167  -2.789 -18.619  1.00  0.77           O  
ATOM   4867  H   TYR A 315       0.019   5.623 -18.271  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -1.443   3.164 -17.352  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315      -0.879   3.123 -19.812  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       0.800   3.160 -19.334  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -2.185   1.245 -18.183  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315       1.875   1.128 -19.593  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      -2.180  -1.225 -18.012  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315       1.865  -1.332 -19.432  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      -0.613  -3.048 -17.778  1.00  0.77           H  
ATOM   4876  N   PRO A 316       0.355   3.637 -15.428  1.00  0.74           N  
ATOM   4877  CA  PRO A 316       1.308   3.607 -14.313  1.00  0.74           C  
ATOM   4878  C   PRO A 316       2.080   2.312 -14.228  1.00  0.74           C  
ATOM   4879  O   PRO A 316       3.250   2.287 -13.838  1.00  0.74           O  
ATOM   4880  CB  PRO A 316       0.394   3.726 -13.110  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -0.837   4.440 -13.641  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -1.020   3.940 -15.013  1.00  0.74           C  
ATOM   4883  HA  PRO A 316       1.997   4.452 -14.390  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316       0.176   2.728 -12.701  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316       0.905   4.291 -12.314  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -1.714   4.177 -13.054  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -0.729   5.522 -13.576  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -1.646   3.033 -15.022  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -1.454   4.741 -15.583  1.00  0.74           H  
ATOM   4890  N   GLU A 317       1.438   1.239 -14.678  1.00  0.71           N  
ATOM   4891  CA  GLU A 317       2.042  -0.076 -14.688  1.00  0.71           C  
ATOM   4892  C   GLU A 317       3.333  -0.028 -15.512  1.00  0.71           C  
ATOM   4893  O   GLU A 317       4.291  -0.750 -15.229  1.00  0.71           O  
ATOM   4894  CB  GLU A 317       1.053  -1.095 -15.243  1.00  0.71           C  
ATOM   4895  CG  GLU A 317       1.563  -2.495 -15.207  1.00  0.71           C  
ATOM   4896  CD  GLU A 317       0.625  -3.574 -15.742  1.00  0.71           C  
ATOM   4897  OE1 GLU A 317      -0.527  -3.291 -16.014  1.00  0.71           O  
ATOM   4898  OE2 GLU A 317       1.101  -4.682 -15.939  1.00  0.71           O  
ATOM   4899  H   GLU A 317       0.490   1.329 -15.001  1.00  0.71           H  
ATOM   4900  HA  GLU A 317       2.293  -0.356 -13.665  1.00  0.71           H  
ATOM   4901 1HB  GLU A 317       0.119  -1.050 -14.687  1.00  0.71           H  
ATOM   4902 2HB  GLU A 317       0.838  -0.840 -16.256  1.00  0.71           H  
ATOM   4903 1HG  GLU A 317       2.422  -2.479 -15.800  1.00  0.71           H  
ATOM   4904 2HG  GLU A 317       1.861  -2.741 -14.188  1.00  0.71           H  
ATOM   4905  N   GLY A 318       3.347   0.798 -16.557  1.00  0.69           N  
ATOM   4906  CA  GLY A 318       4.500   0.967 -17.414  1.00  0.69           C  
ATOM   4907  C   GLY A 318       5.702   1.515 -16.634  1.00  0.69           C  
ATOM   4908  O   GLY A 318       6.843   1.197 -16.959  1.00  0.69           O  
ATOM   4909  H   GLY A 318       2.541   1.387 -16.735  1.00  0.69           H  
ATOM   4910 1HA  GLY A 318       4.757   0.009 -17.867  1.00  0.69           H  
ATOM   4911 2HA  GLY A 318       4.241   1.639 -18.228  1.00  0.69           H  
ATOM   4912  N   LEU A 319       5.459   2.355 -15.608  1.00  0.67           N  
ATOM   4913  CA  LEU A 319       6.554   2.905 -14.804  1.00  0.67           C  
ATOM   4914  C   LEU A 319       7.120   1.765 -13.988  1.00  0.67           C  
ATOM   4915  O   LEU A 319       8.332   1.577 -13.903  1.00  0.67           O  
ATOM   4916  CB  LEU A 319       6.099   4.050 -13.875  1.00  0.67           C  
ATOM   4917  CG  LEU A 319       7.239   4.679 -12.986  1.00  0.67           C  
ATOM   4918  CD1 LEU A 319       8.349   5.258 -13.889  1.00  0.67           C  
ATOM   4919  CD2 LEU A 319       6.671   5.777 -12.056  1.00  0.67           C  
ATOM   4920  H   LEU A 319       4.505   2.569 -15.339  1.00  0.67           H  
ATOM   4921  HA  LEU A 319       7.326   3.285 -15.469  1.00  0.67           H  
ATOM   4922 1HB  LEU A 319       5.662   4.825 -14.467  1.00  0.67           H  
ATOM   4923 2HB  LEU A 319       5.332   3.666 -13.204  1.00  0.67           H  
ATOM   4924  HG  LEU A 319       7.663   3.895 -12.383  1.00  0.67           H  
ATOM   4925 1HD1 LEU A 319       9.150   5.668 -13.277  1.00  0.67           H  
ATOM   4926 2HD1 LEU A 319       8.749   4.473 -14.528  1.00  0.67           H  
ATOM   4927 3HD1 LEU A 319       7.936   6.038 -14.490  1.00  0.67           H  
ATOM   4928 1HD2 LEU A 319       7.474   6.180 -11.434  1.00  0.67           H  
ATOM   4929 2HD2 LEU A 319       6.247   6.578 -12.650  1.00  0.67           H  
ATOM   4930 3HD2 LEU A 319       5.897   5.350 -11.413  1.00  0.67           H  
ATOM   4931  N   TYR A 320       6.225   0.974 -13.404  1.00  0.67           N  
ATOM   4932  CA  TYR A 320       6.626  -0.191 -12.621  1.00  0.67           C  
ATOM   4933  C   TYR A 320       7.510  -1.125 -13.456  1.00  0.67           C  
ATOM   4934  O   TYR A 320       8.611  -1.492 -13.031  1.00  0.67           O  
ATOM   4935  CB  TYR A 320       5.372  -0.899 -12.103  1.00  0.67           C  
ATOM   4936  CG  TYR A 320       5.536  -2.218 -11.454  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320       5.959  -2.332 -10.145  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320       5.207  -3.343 -12.192  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320       6.057  -3.590  -9.572  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320       5.301  -4.586 -11.636  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320       5.720  -4.727 -10.326  1.00  0.67           C  
ATOM   4942  OH  TYR A 320       5.831  -6.001  -9.775  1.00  0.67           O  
ATOM   4943  H   TYR A 320       5.234   1.195 -13.529  1.00  0.67           H  
ATOM   4944  HA  TYR A 320       7.213   0.151 -11.768  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320       4.892  -0.251 -11.377  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320       4.675  -1.023 -12.905  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320       6.211  -1.438  -9.573  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320       4.868  -3.232 -13.228  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320       6.397  -3.699  -8.543  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320       5.042  -5.464 -12.228  1.00  0.67           H  
ATOM   4951  HH  TYR A 320       6.001  -5.934  -8.819  1.00  0.67           H  
ATOM   4952  N   HIS A 321       7.049  -1.478 -14.664  1.00  0.66           N  
ATOM   4953  CA  HIS A 321       7.831  -2.380 -15.505  1.00  0.66           C  
ATOM   4954  C   HIS A 321       9.118  -1.731 -15.972  1.00  0.66           C  
ATOM   4955  O   HIS A 321      10.169  -2.371 -15.970  1.00  0.66           O  
ATOM   4956  CB  HIS A 321       7.045  -2.849 -16.728  1.00  0.66           C  
ATOM   4957  CG  HIS A 321       5.949  -3.771 -16.390  1.00  0.66           C  
ATOM   4958  ND1 HIS A 321       6.145  -4.989 -15.758  1.00  0.66           N  
ATOM   4959  CD2 HIS A 321       4.643  -3.661 -16.598  1.00  0.66           C  
ATOM   4960  CE1 HIS A 321       4.970  -5.572 -15.578  1.00  0.66           C  
ATOM   4961  NE2 HIS A 321       4.040  -4.785 -16.078  1.00  0.66           N  
ATOM   4962  H   HIS A 321       6.136  -1.140 -14.974  1.00  0.66           H  
ATOM   4963  HA  HIS A 321       8.099  -3.262 -14.926  1.00  0.66           H  
ATOM   4964 1HB  HIS A 321       6.614  -1.979 -17.233  1.00  0.66           H  
ATOM   4965 2HB  HIS A 321       7.713  -3.344 -17.430  1.00  0.66           H  
ATOM   4966  HD2 HIS A 321       4.155  -2.816 -17.083  1.00  0.66           H  
ATOM   4967  HE1 HIS A 321       4.797  -6.533 -15.095  1.00  0.66           H  
ATOM   4968  HE2 HIS A 321       3.014  -4.949 -16.083  1.00  0.66           H  
ATOM   4969  N   LEU A 322       9.070  -0.449 -16.320  1.00  0.67           N  
ATOM   4970  CA  LEU A 322      10.268   0.239 -16.751  1.00  0.67           C  
ATOM   4971  C   LEU A 322      11.334   0.195 -15.689  1.00  0.67           C  
ATOM   4972  O   LEU A 322      12.470  -0.196 -15.956  1.00  0.67           O  
ATOM   4973  CB  LEU A 322       9.959   1.704 -17.050  1.00  0.67           C  
ATOM   4974  CG  LEU A 322      11.139   2.552 -17.348  1.00  0.67           C  
ATOM   4975  CD1 LEU A 322      11.859   2.041 -18.581  1.00  0.67           C  
ATOM   4976  CD2 LEU A 322      10.661   3.947 -17.515  1.00  0.67           C  
ATOM   4977  H   LEU A 322       8.192   0.066 -16.315  1.00  0.67           H  
ATOM   4978  HA  LEU A 322      10.643  -0.248 -17.650  1.00  0.67           H  
ATOM   4979 1HB  LEU A 322       9.276   1.771 -17.869  1.00  0.67           H  
ATOM   4980 2HB  LEU A 322       9.470   2.131 -16.178  1.00  0.67           H  
ATOM   4981  HG  LEU A 322      11.830   2.508 -16.512  1.00  0.67           H  
ATOM   4982 1HD1 LEU A 322      12.723   2.655 -18.773  1.00  0.67           H  
ATOM   4983 2HD1 LEU A 322      12.184   1.016 -18.410  1.00  0.67           H  
ATOM   4984 3HD1 LEU A 322      11.194   2.072 -19.432  1.00  0.67           H  
ATOM   4985 1HD2 LEU A 322      11.495   4.575 -17.699  1.00  0.67           H  
ATOM   4986 2HD2 LEU A 322       9.969   3.992 -18.351  1.00  0.67           H  
ATOM   4987 3HD2 LEU A 322      10.159   4.270 -16.607  1.00  0.67           H  
ATOM   4988  N   LEU A 323      10.969   0.573 -14.473  1.00  0.67           N  
ATOM   4989  CA  LEU A 323      11.927   0.629 -13.397  1.00  0.67           C  
ATOM   4990  C   LEU A 323      12.466  -0.759 -13.055  1.00  0.67           C  
ATOM   4991  O   LEU A 323      13.654  -0.901 -12.760  1.00  0.67           O  
ATOM   4992  CB  LEU A 323      11.274   1.315 -12.209  1.00  0.67           C  
ATOM   4993  CG  LEU A 323      10.961   2.790 -12.463  1.00  0.67           C  
ATOM   4994  CD1 LEU A 323      10.212   3.342 -11.277  1.00  0.67           C  
ATOM   4995  CD2 LEU A 323      12.254   3.554 -12.771  1.00  0.67           C  
ATOM   4996  H   LEU A 323      10.005   0.859 -14.299  1.00  0.67           H  
ATOM   4997  HA  LEU A 323      12.763   1.245 -13.721  1.00  0.67           H  
ATOM   4998 1HB  LEU A 323      10.334   0.802 -11.989  1.00  0.67           H  
ATOM   4999 2HB  LEU A 323      11.914   1.243 -11.355  1.00  0.67           H  
ATOM   5000  HG  LEU A 323      10.310   2.866 -13.325  1.00  0.67           H  
ATOM   5001 1HD1 LEU A 323       9.953   4.369 -11.453  1.00  0.67           H  
ATOM   5002 2HD1 LEU A 323       9.304   2.759 -11.119  1.00  0.67           H  
ATOM   5003 3HD1 LEU A 323      10.831   3.282 -10.423  1.00  0.67           H  
ATOM   5004 1HD2 LEU A 323      12.023   4.590 -12.979  1.00  0.67           H  
ATOM   5005 2HD2 LEU A 323      12.934   3.500 -11.930  1.00  0.67           H  
ATOM   5006 3HD2 LEU A 323      12.727   3.113 -13.644  1.00  0.67           H  
ATOM   5007  N   LYS A 324      11.625  -1.799 -13.122  1.00  0.69           N  
ATOM   5008  CA  LYS A 324      12.124  -3.148 -12.867  1.00  0.69           C  
ATOM   5009  C   LYS A 324      13.090  -3.597 -13.953  1.00  0.69           C  
ATOM   5010  O   LYS A 324      14.140  -4.187 -13.669  1.00  0.69           O  
ATOM   5011  CB  LYS A 324      10.973  -4.138 -12.726  1.00  0.69           C  
ATOM   5012  CG  LYS A 324      10.196  -4.007 -11.431  1.00  0.69           C  
ATOM   5013  CD  LYS A 324       8.995  -4.892 -11.430  1.00  0.69           C  
ATOM   5014  CE  LYS A 324       9.345  -6.371 -11.252  1.00  0.69           C  
ATOM   5015  NZ  LYS A 324       8.118  -7.254 -11.254  1.00  0.69           N  
ATOM   5016  H   LYS A 324      10.634  -1.657 -13.332  1.00  0.69           H  
ATOM   5017  HA  LYS A 324      12.680  -3.147 -11.950  1.00  0.69           H  
ATOM   5018 1HB  LYS A 324      10.269  -3.986 -13.549  1.00  0.69           H  
ATOM   5019 2HB  LYS A 324      11.353  -5.156 -12.801  1.00  0.69           H  
ATOM   5020 1HG  LYS A 324      10.830  -4.289 -10.591  1.00  0.69           H  
ATOM   5021 2HG  LYS A 324       9.875  -2.973 -11.295  1.00  0.69           H  
ATOM   5022 1HD  LYS A 324       8.409  -4.595 -10.592  1.00  0.69           H  
ATOM   5023 2HD  LYS A 324       8.413  -4.743 -12.342  1.00  0.69           H  
ATOM   5024 1HE  LYS A 324      10.017  -6.690 -12.047  1.00  0.69           H  
ATOM   5025 2HE  LYS A 324       9.850  -6.489 -10.296  1.00  0.69           H  
ATOM   5026 1HZ  LYS A 324       8.395  -8.212 -11.108  1.00  0.69           H  
ATOM   5027 2HZ  LYS A 324       7.470  -6.977 -10.501  1.00  0.69           H  
ATOM   5028 3HZ  LYS A 324       7.645  -7.171 -12.140  1.00  0.69           H  
ATOM   5029  N   ARG A 325      12.777  -3.282 -15.207  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      13.664  -3.679 -16.280  1.00  0.72           C  
ATOM   5031  C   ARG A 325      14.982  -2.938 -16.148  1.00  0.72           C  
ATOM   5032  O   ARG A 325      16.051  -3.552 -16.228  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      13.018  -3.394 -17.628  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      11.843  -4.308 -17.949  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      11.163  -3.925 -19.193  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      10.000  -4.761 -19.449  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325       9.198  -4.641 -20.520  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325       9.459  -3.734 -21.427  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325       8.152  -5.435 -20.663  1.00  0.72           N  
ATOM   5040  H   ARG A 325      11.907  -2.794 -15.421  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      13.853  -4.749 -16.202  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      12.650  -2.365 -17.640  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      13.760  -3.492 -18.422  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      12.213  -5.326 -18.070  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      11.123  -4.289 -17.138  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      10.827  -2.889 -19.111  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      11.848  -4.023 -20.033  1.00  0.72           H  
ATOM   5048  HE  ARG A 325       9.772  -5.474 -18.767  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      10.263  -3.130 -21.321  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325       8.862  -3.646 -22.237  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325       7.950  -6.138 -19.963  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325       7.553  -5.339 -21.473  1.00  0.72           H  
ATOM   5053  N   LEU A 326      14.910  -1.639 -15.836  1.00  0.75           N  
ATOM   5054  CA  LEU A 326      16.118  -0.861 -15.675  1.00  0.75           C  
ATOM   5055  C   LEU A 326      16.914  -1.348 -14.484  1.00  0.75           C  
ATOM   5056  O   LEU A 326      18.122  -1.462 -14.577  1.00  0.75           O  
ATOM   5057  CB  LEU A 326      15.791   0.626 -15.517  1.00  0.75           C  
ATOM   5058  CG  LEU A 326      15.258   1.319 -16.743  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326      14.848   2.711 -16.369  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326      16.312   1.324 -17.799  1.00  0.75           C  
ATOM   5061  H   LEU A 326      14.005  -1.181 -15.756  1.00  0.75           H  
ATOM   5062  HA  LEU A 326      16.728  -0.986 -16.567  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326      15.038   0.725 -14.737  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326      16.694   1.149 -15.198  1.00  0.75           H  
ATOM   5065  HG  LEU A 326      14.388   0.793 -17.114  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326      14.456   3.227 -17.237  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326      14.085   2.663 -15.600  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326      15.717   3.238 -15.993  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326      15.921   1.813 -18.674  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326      17.189   1.854 -17.441  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326      16.584   0.299 -18.049  1.00  0.75           H  
ATOM   5072  N   GLY A 327      16.257  -1.702 -13.381  1.00  0.79           N  
ATOM   5073  CA  GLY A 327      16.977  -2.180 -12.208  1.00  0.79           C  
ATOM   5074  C   GLY A 327      17.787  -3.440 -12.515  1.00  0.79           C  
ATOM   5075  O   GLY A 327      18.880  -3.632 -11.986  1.00  0.79           O  
ATOM   5076  H   GLY A 327      15.249  -1.598 -13.326  1.00  0.79           H  
ATOM   5077 1HA  GLY A 327      17.641  -1.393 -11.848  1.00  0.79           H  
ATOM   5078 2HA  GLY A 327      16.260  -2.391 -11.415  1.00  0.79           H  
ATOM   5079  N   ARG A 328      17.249  -4.306 -13.376  1.00  0.84           N  
ATOM   5080  CA  ARG A 328      17.939  -5.533 -13.750  1.00  0.84           C  
ATOM   5081  C   ARG A 328      19.070  -5.302 -14.756  1.00  0.84           C  
ATOM   5082  O   ARG A 328      20.144  -5.899 -14.644  1.00  0.84           O  
ATOM   5083  CB  ARG A 328      16.942  -6.507 -14.345  1.00  0.84           C  
ATOM   5084  CG  ARG A 328      15.944  -7.084 -13.356  1.00  0.84           C  
ATOM   5085  CD  ARG A 328      14.929  -7.913 -14.043  1.00  0.84           C  
ATOM   5086  NE  ARG A 328      13.989  -8.509 -13.115  1.00  0.84           N  
ATOM   5087  CZ  ARG A 328      12.900  -9.209 -13.481  1.00  0.84           C  
ATOM   5088  NH1 ARG A 328      12.628  -9.377 -14.756  1.00  0.84           N  
ATOM   5089  NH2 ARG A 328      12.107  -9.730 -12.562  1.00  0.84           N  
ATOM   5090  H   ARG A 328      16.317  -4.119 -13.753  1.00  0.84           H  
ATOM   5091  HA  ARG A 328      18.363  -5.972 -12.848  1.00  0.84           H  
ATOM   5092 1HB  ARG A 328      16.369  -5.997 -15.122  1.00  0.84           H  
ATOM   5093 2HB  ARG A 328      17.472  -7.332 -14.816  1.00  0.84           H  
ATOM   5094 1HG  ARG A 328      16.465  -7.703 -12.628  1.00  0.84           H  
ATOM   5095 2HG  ARG A 328      15.433  -6.269 -12.842  1.00  0.84           H  
ATOM   5096 1HD  ARG A 328      14.369  -7.280 -14.735  1.00  0.84           H  
ATOM   5097 2HD  ARG A 328      15.420  -8.711 -14.595  1.00  0.84           H  
ATOM   5098  HE  ARG A 328      14.169  -8.398 -12.126  1.00  0.84           H  
ATOM   5099 1HH1 ARG A 328      13.236  -8.979 -15.458  1.00  0.84           H  
ATOM   5100 2HH1 ARG A 328      11.812  -9.903 -15.034  1.00  0.84           H  
ATOM   5101 1HH2 ARG A 328      12.320  -9.605 -11.581  1.00  0.84           H  
ATOM   5102 2HH2 ARG A 328      11.295 -10.261 -12.840  1.00  0.84           H  
ATOM   5103  N   GLU A 329      18.833  -4.423 -15.732  1.00  0.88           N  
ATOM   5104  CA  GLU A 329      19.812  -4.131 -16.779  1.00  0.88           C  
ATOM   5105  C   GLU A 329      20.814  -3.067 -16.338  1.00  0.88           C  
ATOM   5106  O   GLU A 329      21.952  -3.024 -16.810  1.00  0.88           O  
ATOM   5107  CB  GLU A 329      19.080  -3.727 -18.054  1.00  0.88           C  
ATOM   5108  CG  GLU A 329      18.271  -4.884 -18.640  1.00  0.88           C  
ATOM   5109  CD  GLU A 329      17.455  -4.532 -19.839  1.00  0.88           C  
ATOM   5110  OE1 GLU A 329      17.334  -3.367 -20.141  1.00  0.88           O  
ATOM   5111  OE2 GLU A 329      16.965  -5.446 -20.483  1.00  0.88           O  
ATOM   5112  H   GLU A 329      17.919  -3.967 -15.774  1.00  0.88           H  
ATOM   5113  HA  GLU A 329      20.369  -5.044 -16.986  1.00  0.88           H  
ATOM   5114 1HB  GLU A 329      18.394  -2.904 -17.836  1.00  0.88           H  
ATOM   5115 2HB  GLU A 329      19.793  -3.379 -18.802  1.00  0.88           H  
ATOM   5116 1HG  GLU A 329      18.955  -5.688 -18.905  1.00  0.88           H  
ATOM   5117 2HG  GLU A 329      17.605  -5.256 -17.859  1.00  0.88           H  
ATOM   5118  N   VAL A 330      20.372  -2.210 -15.431  1.00  0.90           N  
ATOM   5119  CA  VAL A 330      21.149  -1.134 -14.848  1.00  0.90           C  
ATOM   5120  C   VAL A 330      21.017  -1.170 -13.327  1.00  0.90           C  
ATOM   5121  O   VAL A 330      20.243  -0.398 -12.771  1.00  0.90           O  
ATOM   5122  CB  VAL A 330      20.635   0.238 -15.295  1.00  0.90           C  
ATOM   5123  CG1 VAL A 330      21.564   1.308 -14.755  1.00  0.90           C  
ATOM   5124  CG2 VAL A 330      20.468   0.270 -16.798  1.00  0.90           C  
ATOM   5125  H   VAL A 330      19.415  -2.320 -15.110  1.00  0.90           H  
ATOM   5126  HA  VAL A 330      22.192  -1.238 -15.143  1.00  0.90           H  
ATOM   5127  HB  VAL A 330      19.667   0.420 -14.836  1.00  0.90           H  
ATOM   5128 1HG1 VAL A 330      21.190   2.294 -15.014  1.00  0.90           H  
ATOM   5129 2HG1 VAL A 330      21.588   1.209 -13.676  1.00  0.90           H  
ATOM   5130 3HG1 VAL A 330      22.566   1.173 -15.163  1.00  0.90           H  
ATOM   5131 1HG2 VAL A 330      20.077   1.234 -17.093  1.00  0.90           H  
ATOM   5132 2HG2 VAL A 330      21.427   0.095 -17.281  1.00  0.90           H  
ATOM   5133 3HG2 VAL A 330      19.760  -0.506 -17.100  1.00  0.90           H  
ATOM   5134  N   PRO A 331      21.799  -1.998 -12.616  1.00  0.90           N  
ATOM   5135  CA  PRO A 331      21.817  -2.131 -11.165  1.00  0.90           C  
ATOM   5136  C   PRO A 331      22.147  -0.819 -10.450  1.00  0.90           C  
ATOM   5137  O   PRO A 331      21.920  -0.674  -9.248  1.00  0.90           O  
ATOM   5138  CB  PRO A 331      22.927  -3.163 -10.938  1.00  0.90           C  
ATOM   5139  CG  PRO A 331      22.997  -3.938 -12.228  1.00  0.90           C  
ATOM   5140  CD  PRO A 331      22.712  -2.928 -13.304  1.00  0.90           C  
ATOM   5141  HA  PRO A 331      20.841  -2.518 -10.832  1.00  0.90           H  
ATOM   5142 1HB  PRO A 331      23.869  -2.653 -10.695  1.00  0.90           H  
ATOM   5143 2HB  PRO A 331      22.673  -3.797 -10.077  1.00  0.90           H  
ATOM   5144 1HG  PRO A 331      23.979  -4.413 -12.346  1.00  0.90           H  
ATOM   5145 2HG  PRO A 331      22.246  -4.748 -12.226  1.00  0.90           H  
ATOM   5146 1HD  PRO A 331      23.625  -2.420 -13.638  1.00  0.90           H  
ATOM   5147 2HD  PRO A 331      22.224  -3.468 -14.100  1.00  0.90           H  
ATOM   5148  N   TRP A 332      22.749   0.114 -11.185  1.00  0.88           N  
ATOM   5149  CA  TRP A 332      23.169   1.394 -10.657  1.00  0.88           C  
ATOM   5150  C   TRP A 332      21.919   2.060 -10.083  1.00  0.88           C  
ATOM   5151  O   TRP A 332      20.847   1.906 -10.659  1.00  0.88           O  
ATOM   5152  CB  TRP A 332      23.711   2.245 -11.799  1.00  0.88           C  
ATOM   5153  CG  TRP A 332      24.765   1.506 -12.593  1.00  0.88           C  
ATOM   5154  CD1 TRP A 332      25.086   0.186 -12.448  1.00  0.88           C  
ATOM   5155  CD2 TRP A 332      25.605   1.998 -13.666  1.00  0.88           C  
ATOM   5156  NE1 TRP A 332      26.046  -0.173 -13.348  1.00  0.88           N  
ATOM   5157  CE2 TRP A 332      26.378   0.917 -14.105  1.00  0.88           C  
ATOM   5158  CE3 TRP A 332      25.756   3.230 -14.282  1.00  0.88           C  
ATOM   5159  CZ2 TRP A 332      27.289   1.036 -15.142  1.00  0.88           C  
ATOM   5160  CZ3 TRP A 332      26.679   3.344 -15.323  1.00  0.88           C  
ATOM   5161  CH2 TRP A 332      27.417   2.280 -15.741  1.00  0.88           C  
ATOM   5162  H   TRP A 332      22.913  -0.068 -12.161  1.00  0.88           H  
ATOM   5163  HA  TRP A 332      23.935   1.227  -9.912  1.00  0.88           H  
ATOM   5164 1HB  TRP A 332      22.909   2.560 -12.449  1.00  0.88           H  
ATOM   5165 2HB  TRP A 332      24.165   3.153 -11.390  1.00  0.88           H  
ATOM   5166  HD1 TRP A 332      24.643  -0.490 -11.732  1.00  0.88           H  
ATOM   5167  HE1 TRP A 332      26.451  -1.094 -13.444  1.00  0.88           H  
ATOM   5168  HE3 TRP A 332      25.163   4.083 -13.956  1.00  0.88           H  
ATOM   5169  HZ2 TRP A 332      27.889   0.193 -15.488  1.00  0.88           H  
ATOM   5170  HZ3 TRP A 332      26.789   4.304 -15.811  1.00  0.88           H  
ATOM   5171  HH2 TRP A 332      28.123   2.409 -16.567  1.00  0.88           H  
ATOM   5172  N   PRO A 333      22.006   2.839  -9.008  1.00  0.83           N  
ATOM   5173  CA  PRO A 333      20.877   3.524  -8.411  1.00  0.83           C  
ATOM   5174  C   PRO A 333      20.115   4.334  -9.446  1.00  0.83           C  
ATOM   5175  O   PRO A 333      20.720   5.000 -10.301  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      21.568   4.425  -7.391  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      22.816   3.658  -7.013  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      23.275   3.000  -8.282  1.00  0.83           C  
ATOM   5179  HA  PRO A 333      20.218   2.793  -7.918  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333      21.774   5.413  -7.829  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      20.910   4.570  -6.546  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      23.568   4.325  -6.572  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      22.558   2.905  -6.256  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      23.981   3.621  -8.842  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      23.695   2.033  -7.987  1.00  0.83           H  
ATOM   5186  N   LEU A 334      18.786   4.254  -9.358  1.00  0.78           N  
ATOM   5187  CA  LEU A 334      17.918   4.960 -10.284  1.00  0.78           C  
ATOM   5188  C   LEU A 334      17.155   6.086  -9.596  1.00  0.78           C  
ATOM   5189  O   LEU A 334      16.791   5.978  -8.422  1.00  0.78           O  
ATOM   5190  CB  LEU A 334      16.861   4.022 -10.891  1.00  0.78           C  
ATOM   5191  CG  LEU A 334      17.317   2.738 -11.621  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334      16.063   1.976 -12.094  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334      18.204   3.083 -12.766  1.00  0.78           C  
ATOM   5194  H   LEU A 334      18.369   3.675  -8.627  1.00  0.78           H  
ATOM   5195  HA  LEU A 334      18.528   5.376 -11.074  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334      16.251   3.711 -10.097  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334      16.250   4.601 -11.587  1.00  0.78           H  
ATOM   5198  HG  LEU A 334      17.866   2.093 -10.925  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334      16.369   1.064 -12.591  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334      15.441   1.729 -11.239  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334      15.496   2.597 -12.788  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334      18.522   2.168 -13.276  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334      17.660   3.726 -13.451  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334      19.076   3.605 -12.376  1.00  0.78           H  
ATOM   5205  N   TYR A 335      16.845   7.122 -10.350  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      15.937   8.166  -9.879  1.00  0.74           C  
ATOM   5207  C   TYR A 335      14.839   8.345 -10.909  1.00  0.74           C  
ATOM   5208  O   TYR A 335      15.128   8.318 -12.100  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      16.668   9.514  -9.687  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      17.697   9.590  -8.588  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      18.997   9.166  -8.801  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      17.330  10.130  -7.363  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      19.924   9.266  -7.779  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      18.249  10.234  -6.347  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      19.543   9.798  -6.553  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      20.461   9.885  -5.551  1.00  0.74           O  
ATOM   5217  H   TYR A 335      17.244   7.166 -11.292  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      15.473   7.857  -8.939  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      17.164   9.780 -10.621  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      15.922  10.289  -9.496  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      19.281   8.751  -9.768  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      16.310  10.468  -7.209  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      20.946   8.930  -7.932  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      17.953  10.653  -5.385  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      20.088  10.379  -4.816  1.00  0.74           H  
ATOM   5226  N   VAL A 336      13.609   8.590 -10.484  1.00  0.72           N  
ATOM   5227  CA  VAL A 336      12.595   8.949 -11.468  1.00  0.72           C  
ATOM   5228  C   VAL A 336      12.667  10.459 -11.460  1.00  0.72           C  
ATOM   5229  O   VAL A 336      12.446  11.075 -10.425  1.00  0.72           O  
ATOM   5230  CB  VAL A 336      11.187   8.434 -11.091  1.00  0.72           C  
ATOM   5231  CG1 VAL A 336      10.158   8.864 -12.170  1.00  0.72           C  
ATOM   5232  CG2 VAL A 336      11.217   6.936 -10.929  1.00  0.72           C  
ATOM   5233  H   VAL A 336      13.382   8.567  -9.488  1.00  0.72           H  
ATOM   5234  HA  VAL A 336      12.863   8.581 -12.453  1.00  0.72           H  
ATOM   5235  HB  VAL A 336      10.883   8.879 -10.163  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 336       9.162   8.518 -11.892  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 336      10.151   9.956 -12.249  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 336      10.435   8.434 -13.137  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 336      10.225   6.586 -10.649  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 336      11.512   6.491 -11.868  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 336      11.932   6.663 -10.149  1.00  0.72           H  
ATOM   5242  N   THR A 337      13.057  11.058 -12.564  1.00  0.71           N  
ATOM   5243  CA  THR A 337      13.329  12.484 -12.512  1.00  0.71           C  
ATOM   5244  C   THR A 337      12.218  13.350 -13.025  1.00  0.71           C  
ATOM   5245  O   THR A 337      12.112  14.509 -12.636  1.00  0.71           O  
ATOM   5246  CB  THR A 337      14.549  12.796 -13.324  1.00  0.71           C  
ATOM   5247  OG1 THR A 337      14.284  12.482 -14.672  1.00  0.71           O  
ATOM   5248  CG2 THR A 337      15.662  11.942 -12.816  1.00  0.71           C  
ATOM   5249  H   THR A 337      13.169  10.521 -13.413  1.00  0.71           H  
ATOM   5250  HA  THR A 337      13.531  12.755 -11.482  1.00  0.71           H  
ATOM   5251  HB  THR A 337      14.797  13.846 -13.238  1.00  0.71           H  
ATOM   5252  HG1 THR A 337      13.535  13.017 -14.973  1.00  0.71           H  
ATOM   5253 1HG2 THR A 337      16.544  12.139 -13.379  1.00  0.71           H  
ATOM   5254 2HG2 THR A 337      15.836  12.165 -11.775  1.00  0.71           H  
ATOM   5255 3HG2 THR A 337      15.386  10.900 -12.916  1.00  0.71           H  
ATOM   5256  N   GLU A 338      11.406  12.821 -13.914  1.00  0.72           N  
ATOM   5257  CA  GLU A 338      10.295  13.630 -14.376  1.00  0.72           C  
ATOM   5258  C   GLU A 338       9.078  12.762 -14.634  1.00  0.72           C  
ATOM   5259  O   GLU A 338       9.036  12.017 -15.621  1.00  0.72           O  
ATOM   5260  CB  GLU A 338      10.657  14.453 -15.624  1.00  0.72           C  
ATOM   5261  CG  GLU A 338      11.780  15.493 -15.438  1.00  0.72           C  
ATOM   5262  CD  GLU A 338      12.013  16.356 -16.629  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338      11.237  16.285 -17.537  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338      12.991  17.071 -16.651  1.00  0.72           O  
ATOM   5265  H   GLU A 338      11.560  11.863 -14.232  1.00  0.72           H  
ATOM   5266  HA  GLU A 338      10.025  14.331 -13.581  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338      10.942  13.777 -16.409  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338       9.788  14.994 -15.958  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338      11.518  16.129 -14.598  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338      12.710  14.986 -15.207  1.00  0.72           H  
ATOM   5271  N   ASN A 339       8.075  12.899 -13.767  1.00  0.74           N  
ATOM   5272  CA  ASN A 339       6.841  12.130 -13.903  1.00  0.74           C  
ATOM   5273  C   ASN A 339       5.607  12.809 -13.304  1.00  0.74           C  
ATOM   5274  O   ASN A 339       5.525  13.088 -12.102  1.00  0.74           O  
ATOM   5275  CB  ASN A 339       7.031  10.731 -13.368  1.00  0.74           C  
ATOM   5276  CG  ASN A 339       5.827   9.872 -13.539  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339       4.905   9.901 -12.726  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339       5.798   9.146 -14.602  1.00  0.74           N  
ATOM   5279  H   ASN A 339       8.227  13.488 -12.946  1.00  0.74           H  
ATOM   5280  HA  ASN A 339       6.638  12.023 -14.972  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339       7.865  10.255 -13.889  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339       7.293  10.777 -12.317  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339       5.009   8.569 -14.799  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339       6.551   9.219 -15.269  1.00  0.74           H  
ATOM   5285  N   GLY A 340       4.661  13.071 -14.199  1.00  0.78           N  
ATOM   5286  CA  GLY A 340       3.387  13.736 -13.958  1.00  0.78           C  
ATOM   5287  C   GLY A 340       2.694  13.834 -15.312  1.00  0.78           C  
ATOM   5288  O   GLY A 340       3.193  13.281 -16.291  1.00  0.78           O  
ATOM   5289  H   GLY A 340       4.847  12.781 -15.150  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340       2.784  13.156 -13.266  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340       3.546  14.725 -13.532  1.00  0.78           H  
ATOM   5292  N   ALA A 341       1.580  14.550 -15.403  1.00  0.84           N  
ATOM   5293  CA  ALA A 341       0.902  14.626 -16.696  1.00  0.84           C  
ATOM   5294  C   ALA A 341       0.183  15.944 -16.949  1.00  0.84           C  
ATOM   5295  O   ALA A 341      -0.171  16.682 -16.018  1.00  0.84           O  
ATOM   5296  CB  ALA A 341      -0.054  13.496 -16.803  1.00  0.84           C  
ATOM   5297  H   ALA A 341       1.189  14.995 -14.590  1.00  0.84           H  
ATOM   5298  HA  ALA A 341       1.645  14.521 -17.484  1.00  0.84           H  
ATOM   5299 1HB  ALA A 341      -0.529  13.540 -17.753  1.00  0.84           H  
ATOM   5300 2HB  ALA A 341       0.502  12.598 -16.711  1.00  0.84           H  
ATOM   5301 3HB  ALA A 341      -0.776  13.537 -16.038  1.00  0.84           H  
ATOM   5302  N   ALA A 342       0.014  16.230 -18.251  1.00  0.94           N  
ATOM   5303  CA  ALA A 342      -0.616  17.453 -18.734  1.00  0.94           C  
ATOM   5304  C   ALA A 342      -2.130  17.387 -18.891  1.00  0.94           C  
ATOM   5305  O   ALA A 342      -2.684  16.456 -19.487  1.00  0.94           O  
ATOM   5306  CB  ALA A 342      -0.030  17.824 -20.064  1.00  0.94           C  
ATOM   5307  H   ALA A 342       0.352  15.569 -18.933  1.00  0.94           H  
ATOM   5308  HA  ALA A 342      -0.389  18.217 -18.008  1.00  0.94           H  
ATOM   5309 1HB  ALA A 342      -0.467  18.761 -20.378  1.00  0.94           H  
ATOM   5310 2HB  ALA A 342       1.028  17.931 -19.980  1.00  0.94           H  
ATOM   5311 3HB  ALA A 342      -0.258  17.049 -20.786  1.00  0.94           H  
ATOM   5312  N   TYR A 343      -2.789  18.405 -18.361  1.00  1.08           N  
ATOM   5313  CA  TYR A 343      -4.244  18.528 -18.409  1.00  1.08           C  
ATOM   5314  C   TYR A 343      -4.705  19.968 -18.669  1.00  1.08           C  
ATOM   5315  O   TYR A 343      -3.880  20.886 -18.648  1.00  1.08           O  
ATOM   5316  CB  TYR A 343      -4.867  17.957 -17.130  1.00  1.08           C  
ATOM   5317  CG  TYR A 343      -4.565  16.499 -16.937  1.00  1.08           C  
ATOM   5318  CD1 TYR A 343      -3.506  16.133 -16.176  1.00  1.08           C  
ATOM   5319  CD2 TYR A 343      -5.337  15.530 -17.562  1.00  1.08           C  
ATOM   5320  CE1 TYR A 343      -3.215  14.825 -16.001  1.00  1.08           C  
ATOM   5321  CE2 TYR A 343      -5.029  14.197 -17.393  1.00  1.08           C  
ATOM   5322  CZ  TYR A 343      -3.971  13.844 -16.609  1.00  1.08           C  
ATOM   5323  OH  TYR A 343      -3.670  12.520 -16.427  1.00  1.08           O  
ATOM   5324  H   TYR A 343      -2.228  19.134 -17.917  1.00  1.08           H  
ATOM   5325  HA  TYR A 343      -4.586  17.915 -19.233  1.00  1.08           H  
ATOM   5326 1HB  TYR A 343      -4.466  18.496 -16.267  1.00  1.08           H  
ATOM   5327 2HB  TYR A 343      -5.942  18.095 -17.109  1.00  1.08           H  
ATOM   5328  HD1 TYR A 343      -2.897  16.900 -15.693  1.00  1.08           H  
ATOM   5329  HD2 TYR A 343      -6.186  15.817 -18.183  1.00  1.08           H  
ATOM   5330  HE1 TYR A 343      -2.392  14.577 -15.377  1.00  1.08           H  
ATOM   5331  HE2 TYR A 343      -5.638  13.431 -17.878  1.00  1.08           H  
ATOM   5332  HH  TYR A 343      -4.371  11.990 -16.818  1.00  1.08           H  
ATOM   5333  N   PRO A 344      -5.953  20.188 -19.126  1.00  1.27           N  
ATOM   5334  CA  PRO A 344      -6.599  21.481 -19.097  1.00  1.27           C  
ATOM   5335  C   PRO A 344      -6.901  21.762 -17.627  1.00  1.27           C  
ATOM   5336  O   PRO A 344      -7.152  20.821 -16.876  1.00  1.27           O  
ATOM   5337  CB  PRO A 344      -7.852  21.261 -19.944  1.00  1.27           C  
ATOM   5338  CG  PRO A 344      -8.139  19.773 -19.825  1.00  1.27           C  
ATOM   5339  CD  PRO A 344      -6.773  19.117 -19.746  1.00  1.27           C  
ATOM   5340  HA  PRO A 344      -5.935  22.248 -19.524  1.00  1.27           H  
ATOM   5341 1HB  PRO A 344      -8.672  21.885 -19.557  1.00  1.27           H  
ATOM   5342 2HB  PRO A 344      -7.665  21.581 -20.980  1.00  1.27           H  
ATOM   5343 1HG  PRO A 344      -8.755  19.579 -18.933  1.00  1.27           H  
ATOM   5344 2HG  PRO A 344      -8.723  19.432 -20.693  1.00  1.27           H  
ATOM   5345 1HD  PRO A 344      -6.844  18.213 -19.140  1.00  1.27           H  
ATOM   5346 2HD  PRO A 344      -6.434  18.914 -20.754  1.00  1.27           H  
ATOM   5347  N   ASP A 345      -6.931  23.024 -17.226  1.00  1.52           N  
ATOM   5348  CA  ASP A 345      -7.224  23.365 -15.831  1.00  1.52           C  
ATOM   5349  C   ASP A 345      -8.628  23.894 -15.592  1.00  1.52           C  
ATOM   5350  O   ASP A 345      -9.250  24.466 -16.488  1.00  1.52           O  
ATOM   5351  CB  ASP A 345      -6.258  24.437 -15.348  1.00  1.52           C  
ATOM   5352  CG  ASP A 345      -4.822  24.005 -15.264  1.00  1.52           C  
ATOM   5353  OD1 ASP A 345      -4.503  22.938 -14.779  1.00  1.52           O  
ATOM   5354  OD2 ASP A 345      -4.026  24.759 -15.718  1.00  1.52           O  
ATOM   5355  H   ASP A 345      -6.732  23.763 -17.884  1.00  1.52           H  
ATOM   5356  HA  ASP A 345      -7.092  22.469 -15.224  1.00  1.52           H  
ATOM   5357 1HB  ASP A 345      -6.316  25.297 -16.018  1.00  1.52           H  
ATOM   5358 2HB  ASP A 345      -6.579  24.783 -14.371  1.00  1.52           H  
ATOM   5359  N   LEU A 346      -9.081  23.769 -14.349  1.00  1.79           N  
ATOM   5360  CA  LEU A 346     -10.308  24.407 -13.900  1.00  1.79           C  
ATOM   5361  C   LEU A 346     -10.102  25.048 -12.537  1.00  1.79           C  
ATOM   5362  O   LEU A 346      -9.803  24.375 -11.556  1.00  1.79           O  
ATOM   5363  CB  LEU A 346     -11.467  23.421 -13.839  1.00  1.79           C  
ATOM   5364  CG  LEU A 346     -12.758  24.024 -13.277  1.00  1.79           C  
ATOM   5365  CD1 LEU A 346     -13.216  25.190 -14.177  1.00  1.79           C  
ATOM   5366  CD2 LEU A 346     -13.823  22.956 -13.192  1.00  1.79           C  
ATOM   5367  H   LEU A 346      -8.540  23.227 -13.684  1.00  1.79           H  
ATOM   5368  HA  LEU A 346     -10.570  25.188 -14.610  1.00  1.79           H  
ATOM   5369 1HB  LEU A 346     -11.669  23.050 -14.843  1.00  1.79           H  
ATOM   5370 2HB  LEU A 346     -11.179  22.581 -13.202  1.00  1.79           H  
ATOM   5371  HG  LEU A 346     -12.569  24.399 -12.285  1.00  1.79           H  
ATOM   5372 1HD1 LEU A 346     -14.128  25.628 -13.771  1.00  1.79           H  
ATOM   5373 2HD1 LEU A 346     -12.444  25.948 -14.220  1.00  1.79           H  
ATOM   5374 3HD1 LEU A 346     -13.409  24.819 -15.181  1.00  1.79           H  
ATOM   5375 1HD2 LEU A 346     -14.734  23.389 -12.777  1.00  1.79           H  
ATOM   5376 2HD2 LEU A 346     -14.025  22.561 -14.187  1.00  1.79           H  
ATOM   5377 3HD2 LEU A 346     -13.472  22.152 -12.542  1.00  1.79           H  
ATOM   5378  N   TRP A 347     -10.275  26.358 -12.475  1.00  2.00           N  
ATOM   5379  CA  TRP A 347     -10.057  27.113 -11.248  1.00  2.00           C  
ATOM   5380  C   TRP A 347     -11.244  27.073 -10.296  1.00  2.00           C  
ATOM   5381  O   TRP A 347     -11.124  27.467  -9.134  1.00  2.00           O  
ATOM   5382  CB  TRP A 347      -9.795  28.544 -11.664  1.00  2.00           C  
ATOM   5383  CG  TRP A 347     -10.910  28.998 -12.532  1.00  2.00           C  
ATOM   5384  CD1 TRP A 347     -12.054  29.646 -12.170  1.00  2.00           C  
ATOM   5385  CD2 TRP A 347     -11.030  28.727 -13.941  1.00  2.00           C  
ATOM   5386  NE1 TRP A 347     -12.861  29.822 -13.266  1.00  2.00           N  
ATOM   5387  CE2 TRP A 347     -12.252  29.257 -14.357  1.00  2.00           C  
ATOM   5388  CE3 TRP A 347     -10.212  28.070 -14.869  1.00  2.00           C  
ATOM   5389  CZ2 TRP A 347     -12.682  29.157 -15.668  1.00  2.00           C  
ATOM   5390  CZ3 TRP A 347     -10.643  27.966 -16.179  1.00  2.00           C  
ATOM   5391  CH2 TRP A 347     -11.847  28.497 -16.570  1.00  2.00           C  
ATOM   5392  H   TRP A 347     -10.533  26.853 -13.317  1.00  2.00           H  
ATOM   5393  HA  TRP A 347      -9.189  26.705 -10.741  1.00  2.00           H  
ATOM   5394 1HB  TRP A 347      -9.733  29.188 -10.784  1.00  2.00           H  
ATOM   5395 2HB  TRP A 347      -8.853  28.614 -12.211  1.00  2.00           H  
ATOM   5396  HD1 TRP A 347     -12.293  29.972 -11.160  1.00  2.00           H  
ATOM   5397  HE1 TRP A 347     -13.764  30.276 -13.265  1.00  2.00           H  
ATOM   5398  HE3 TRP A 347      -9.256  27.643 -14.565  1.00  2.00           H  
ATOM   5399  HZ2 TRP A 347     -13.636  29.567 -15.997  1.00  2.00           H  
ATOM   5400  HZ3 TRP A 347     -10.001  27.446 -16.895  1.00  2.00           H  
ATOM   5401  HH2 TRP A 347     -12.157  28.395 -17.610  1.00  2.00           H  
ATOM   5402  N   THR A 348     -12.391  26.612 -10.799  1.00  2.06           N  
ATOM   5403  CA  THR A 348     -13.649  26.438 -10.061  1.00  2.06           C  
ATOM   5404  C   THR A 348     -14.307  27.707  -9.479  1.00  2.06           C  
ATOM   5405  O   THR A 348     -15.500  27.935  -9.678  1.00  2.06           O  
ATOM   5406  CB  THR A 348     -13.477  25.366  -8.967  1.00  2.06           C  
ATOM   5407  OG1 THR A 348     -13.152  24.120  -9.600  1.00  2.06           O  
ATOM   5408  CG2 THR A 348     -14.743  25.212  -8.176  1.00  2.06           C  
ATOM   5409  H   THR A 348     -12.380  26.345 -11.772  1.00  2.06           H  
ATOM   5410  HA  THR A 348     -14.365  26.023 -10.771  1.00  2.06           H  
ATOM   5411  HB  THR A 348     -12.670  25.643  -8.291  1.00  2.06           H  
ATOM   5412  HG1 THR A 348     -13.136  23.384  -8.940  1.00  2.06           H  
ATOM   5413 1HG2 THR A 348     -14.598  24.439  -7.416  1.00  2.06           H  
ATOM   5414 2HG2 THR A 348     -14.989  26.157  -7.692  1.00  2.06           H  
ATOM   5415 3HG2 THR A 348     -15.553  24.922  -8.840  1.00  2.06           H  
ATOM   5416  N   GLY A 349     -13.534  28.521  -8.769  1.00  1.94           N  
ATOM   5417  CA  GLY A 349     -13.992  29.701  -8.061  1.00  1.94           C  
ATOM   5418  C   GLY A 349     -13.329  29.631  -6.701  1.00  1.94           C  
ATOM   5419  O   GLY A 349     -13.634  30.396  -5.784  1.00  1.94           O  
ATOM   5420  H   GLY A 349     -12.565  28.265  -8.659  1.00  1.94           H  
ATOM   5421 1HA  GLY A 349     -13.692  30.605  -8.591  1.00  1.94           H  
ATOM   5422 2HA  GLY A 349     -15.075  29.690  -7.963  1.00  1.94           H  
ATOM   5423  N   GLU A 350     -12.433  28.656  -6.604  1.00  1.68           N  
ATOM   5424  CA  GLU A 350     -11.636  28.352  -5.423  1.00  1.68           C  
ATOM   5425  C   GLU A 350     -10.257  29.003  -5.472  1.00  1.68           C  
ATOM   5426  O   GLU A 350      -9.811  29.484  -6.511  1.00  1.68           O  
ATOM   5427  CB  GLU A 350     -11.488  26.834  -5.277  1.00  1.68           C  
ATOM   5428  CG  GLU A 350     -12.791  26.078  -5.000  1.00  1.68           C  
ATOM   5429  CD  GLU A 350     -13.323  26.309  -3.603  1.00  1.68           C  
ATOM   5430  OE1 GLU A 350     -12.524  26.531  -2.721  1.00  1.68           O  
ATOM   5431  OE2 GLU A 350     -14.515  26.259  -3.413  1.00  1.68           O  
ATOM   5432  H   GLU A 350     -12.247  28.107  -7.445  1.00  1.68           H  
ATOM   5433  HA  GLU A 350     -12.159  28.737  -4.548  1.00  1.68           H  
ATOM   5434 1HB  GLU A 350     -11.068  26.430  -6.201  1.00  1.68           H  
ATOM   5435 2HB  GLU A 350     -10.786  26.603  -4.476  1.00  1.68           H  
ATOM   5436 1HG  GLU A 350     -13.540  26.415  -5.712  1.00  1.68           H  
ATOM   5437 2HG  GLU A 350     -12.626  25.011  -5.163  1.00  1.68           H  
ATOM   5438  N   ALA A 351      -9.572  28.994  -4.325  1.00  1.39           N  
ATOM   5439  CA  ALA A 351      -8.192  29.488  -4.207  1.00  1.39           C  
ATOM   5440  C   ALA A 351      -7.181  28.420  -4.630  1.00  1.39           C  
ATOM   5441  O   ALA A 351      -5.970  28.623  -4.538  1.00  1.39           O  
ATOM   5442  CB  ALA A 351      -7.902  29.917  -2.784  1.00  1.39           C  
ATOM   5443  H   ALA A 351     -10.023  28.607  -3.504  1.00  1.39           H  
ATOM   5444  HA  ALA A 351      -8.081  30.344  -4.872  1.00  1.39           H  
ATOM   5445 1HB  ALA A 351      -6.883  30.299  -2.724  1.00  1.39           H  
ATOM   5446 2HB  ALA A 351      -8.601  30.698  -2.486  1.00  1.39           H  
ATOM   5447 3HB  ALA A 351      -8.008  29.060  -2.119  1.00  1.39           H  
ATOM   5448  N   VAL A 352      -7.699  27.257  -5.000  1.00  1.12           N  
ATOM   5449  CA  VAL A 352      -6.922  26.110  -5.438  1.00  1.12           C  
ATOM   5450  C   VAL A 352      -7.497  25.604  -6.761  1.00  1.12           C  
ATOM   5451  O   VAL A 352      -8.709  25.445  -6.893  1.00  1.12           O  
ATOM   5452  CB  VAL A 352      -6.961  24.999  -4.378  1.00  1.12           C  
ATOM   5453  CG1 VAL A 352      -6.164  23.806  -4.848  1.00  1.12           C  
ATOM   5454  CG2 VAL A 352      -6.399  25.521  -3.066  1.00  1.12           C  
ATOM   5455  H   VAL A 352      -8.704  27.181  -5.024  1.00  1.12           H  
ATOM   5456  HA  VAL A 352      -5.888  26.419  -5.593  1.00  1.12           H  
ATOM   5457  HB  VAL A 352      -7.991  24.676  -4.235  1.00  1.12           H  
ATOM   5458 1HG1 VAL A 352      -6.206  23.050  -4.104  1.00  1.12           H  
ATOM   5459 2HG1 VAL A 352      -6.575  23.425  -5.779  1.00  1.12           H  
ATOM   5460 3HG1 VAL A 352      -5.132  24.098  -5.002  1.00  1.12           H  
ATOM   5461 1HG2 VAL A 352      -6.438  24.735  -2.322  1.00  1.12           H  
ATOM   5462 2HG2 VAL A 352      -5.363  25.836  -3.217  1.00  1.12           H  
ATOM   5463 3HG2 VAL A 352      -6.985  26.365  -2.718  1.00  1.12           H  
ATOM   5464  N   VAL A 353      -6.642  25.350  -7.736  1.00  0.93           N  
ATOM   5465  CA  VAL A 353      -7.089  24.849  -9.035  1.00  0.93           C  
ATOM   5466  C   VAL A 353      -7.335  23.347  -8.962  1.00  0.93           C  
ATOM   5467  O   VAL A 353      -6.510  22.586  -8.440  1.00  0.93           O  
ATOM   5468  CB  VAL A 353      -6.060  25.189 -10.114  1.00  0.93           C  
ATOM   5469  CG1 VAL A 353      -6.428  24.584 -11.455  1.00  0.93           C  
ATOM   5470  CG2 VAL A 353      -5.931  26.688 -10.238  1.00  0.93           C  
ATOM   5471  H   VAL A 353      -5.650  25.479  -7.549  1.00  0.93           H  
ATOM   5472  HA  VAL A 353      -8.030  25.335  -9.288  1.00  0.93           H  
ATOM   5473  HB  VAL A 353      -5.145  24.805  -9.810  1.00  0.93           H  
ATOM   5474 1HG1 VAL A 353      -5.655  24.835 -12.181  1.00  0.93           H  
ATOM   5475 2HG1 VAL A 353      -6.501  23.498 -11.370  1.00  0.93           H  
ATOM   5476 3HG1 VAL A 353      -7.371  24.983 -11.782  1.00  0.93           H  
ATOM   5477 1HG2 VAL A 353      -5.183  26.929 -10.974  1.00  0.93           H  
ATOM   5478 2HG2 VAL A 353      -6.877  27.121 -10.539  1.00  0.93           H  
ATOM   5479 3HG2 VAL A 353      -5.640  27.085  -9.286  1.00  0.93           H  
ATOM   5480  N   GLU A 354      -8.485  22.913  -9.448  1.00  0.81           N  
ATOM   5481  CA  GLU A 354      -8.814  21.508  -9.343  1.00  0.81           C  
ATOM   5482  C   GLU A 354      -8.430  20.728 -10.586  1.00  0.81           C  
ATOM   5483  O   GLU A 354      -8.656  21.159 -11.719  1.00  0.81           O  
ATOM   5484  CB  GLU A 354     -10.300  21.372  -8.999  1.00  0.81           C  
ATOM   5485  CG  GLU A 354     -10.624  21.954  -7.591  1.00  0.81           C  
ATOM   5486  CD  GLU A 354     -12.085  21.941  -7.172  1.00  0.81           C  
ATOM   5487  OE1 GLU A 354     -12.931  21.843  -8.029  1.00  0.81           O  
ATOM   5488  OE2 GLU A 354     -12.351  22.049  -5.985  1.00  0.81           O  
ATOM   5489  H   GLU A 354      -9.116  23.557  -9.927  1.00  0.81           H  
ATOM   5490  HA  GLU A 354      -8.251  21.088  -8.521  1.00  0.81           H  
ATOM   5491 1HB  GLU A 354     -10.899  21.912  -9.740  1.00  0.81           H  
ATOM   5492 2HB  GLU A 354     -10.594  20.324  -9.025  1.00  0.81           H  
ATOM   5493 1HG  GLU A 354     -10.072  21.374  -6.891  1.00  0.81           H  
ATOM   5494 2HG  GLU A 354     -10.250  22.981  -7.542  1.00  0.81           H  
ATOM   5495  N   ASP A 355      -7.830  19.568 -10.339  1.00  0.74           N  
ATOM   5496  CA  ASP A 355      -7.403  18.642 -11.370  1.00  0.74           C  
ATOM   5497  C   ASP A 355      -7.286  17.193 -10.885  1.00  0.74           C  
ATOM   5498  O   ASP A 355      -6.171  16.672 -10.791  1.00  0.74           O  
ATOM   5499  CB  ASP A 355      -6.052  19.101 -11.907  1.00  0.74           C  
ATOM   5500  CG  ASP A 355      -5.585  18.261 -13.040  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355      -6.158  17.201 -13.235  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355      -4.613  18.604 -13.655  1.00  0.74           O  
ATOM   5503  H   ASP A 355      -7.675  19.317  -9.374  1.00  0.74           H  
ATOM   5504  HA  ASP A 355      -8.124  18.685 -12.186  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355      -6.129  20.137 -12.258  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355      -5.306  19.077 -11.107  1.00  0.74           H  
ATOM   5507  N   PRO A 356      -8.410  16.488 -10.642  1.00  0.71           N  
ATOM   5508  CA  PRO A 356      -8.457  15.130 -10.120  1.00  0.71           C  
ATOM   5509  C   PRO A 356      -7.756  14.110 -11.025  1.00  0.71           C  
ATOM   5510  O   PRO A 356      -7.356  13.039 -10.556  1.00  0.71           O  
ATOM   5511  CB  PRO A 356      -9.964  14.833 -10.122  1.00  0.71           C  
ATOM   5512  CG  PRO A 356     -10.628  16.186 -10.050  1.00  0.71           C  
ATOM   5513  CD  PRO A 356      -9.743  17.086 -10.878  1.00  0.71           C  
ATOM   5514  HA  PRO A 356      -8.047  15.107  -9.112  1.00  0.71           H  
ATOM   5515 1HB  PRO A 356     -10.238  14.271 -11.026  1.00  0.71           H  
ATOM   5516 2HB  PRO A 356     -10.214  14.195  -9.260  1.00  0.71           H  
ATOM   5517 1HG  PRO A 356     -11.654  16.128 -10.445  1.00  0.71           H  
ATOM   5518 2HG  PRO A 356     -10.709  16.516  -9.005  1.00  0.71           H  
ATOM   5519 1HD  PRO A 356     -10.001  17.023 -11.946  1.00  0.71           H  
ATOM   5520 2HD  PRO A 356      -9.852  18.089 -10.491  1.00  0.71           H  
ATOM   5521  N   GLU A 357      -7.597  14.430 -12.313  1.00  0.70           N  
ATOM   5522  CA  GLU A 357      -6.957  13.488 -13.217  1.00  0.70           C  
ATOM   5523  C   GLU A 357      -5.459  13.504 -12.979  1.00  0.70           C  
ATOM   5524  O   GLU A 357      -4.836  12.442 -12.869  1.00  0.70           O  
ATOM   5525  CB  GLU A 357      -7.316  13.817 -14.667  1.00  0.70           C  
ATOM   5526  CG  GLU A 357      -8.808  13.577 -14.984  1.00  0.70           C  
ATOM   5527  CD  GLU A 357      -9.229  13.904 -16.410  1.00  0.70           C  
ATOM   5528  OE1 GLU A 357      -8.425  14.381 -17.167  1.00  0.70           O  
ATOM   5529  OE2 GLU A 357     -10.370  13.664 -16.730  1.00  0.70           O  
ATOM   5530  H   GLU A 357      -7.902  15.326 -12.672  1.00  0.70           H  
ATOM   5531  HA  GLU A 357      -7.325  12.488 -13.000  1.00  0.70           H  
ATOM   5532 1HB  GLU A 357      -7.070  14.861 -14.882  1.00  0.70           H  
ATOM   5533 2HB  GLU A 357      -6.732  13.191 -15.330  1.00  0.70           H  
ATOM   5534 1HG  GLU A 357      -9.035  12.530 -14.787  1.00  0.70           H  
ATOM   5535 2HG  GLU A 357      -9.400  14.179 -14.294  1.00  0.70           H  
ATOM   5536  N   ARG A 358      -4.885  14.695 -12.824  1.00  0.70           N  
ATOM   5537  CA  ARG A 358      -3.475  14.804 -12.500  1.00  0.70           C  
ATOM   5538  C   ARG A 358      -3.190  14.219 -11.144  1.00  0.70           C  
ATOM   5539  O   ARG A 358      -2.176  13.546 -10.943  1.00  0.70           O  
ATOM   5540  CB  ARG A 358      -3.011  16.226 -12.506  1.00  0.70           C  
ATOM   5541  CG  ARG A 358      -1.599  16.401 -12.194  1.00  0.70           C  
ATOM   5542  CD  ARG A 358      -1.206  17.799 -12.315  1.00  0.70           C  
ATOM   5543  NE  ARG A 358       0.057  17.986 -11.707  1.00  0.70           N  
ATOM   5544  CZ  ARG A 358       1.236  17.736 -12.290  1.00  0.70           C  
ATOM   5545  NH1 ARG A 358       1.309  17.320 -13.543  1.00  0.70           N  
ATOM   5546  NH2 ARG A 358       2.334  17.904 -11.607  1.00  0.70           N  
ATOM   5547  H   ARG A 358      -5.432  15.560 -12.941  1.00  0.70           H  
ATOM   5548  HA  ARG A 358      -2.905  14.244 -13.234  1.00  0.70           H  
ATOM   5549 1HB  ARG A 358      -3.193  16.669 -13.459  1.00  0.70           H  
ATOM   5550 2HB  ARG A 358      -3.575  16.788 -11.766  1.00  0.70           H  
ATOM   5551 1HG  ARG A 358      -1.408  16.070 -11.172  1.00  0.70           H  
ATOM   5552 2HG  ARG A 358      -1.002  15.810 -12.888  1.00  0.70           H  
ATOM   5553 1HD  ARG A 358      -1.133  18.074 -13.371  1.00  0.70           H  
ATOM   5554 2HD  ARG A 358      -1.936  18.440 -11.814  1.00  0.70           H  
ATOM   5555  HE  ARG A 358       0.031  18.326 -10.741  1.00  0.70           H  
ATOM   5556 1HH1 ARG A 358       0.468  17.178 -14.130  1.00  0.70           H  
ATOM   5557 2HH1 ARG A 358       2.212  17.162 -13.955  1.00  0.70           H  
ATOM   5558 1HH2 ARG A 358       2.282  18.206 -10.643  1.00  0.70           H  
ATOM   5559 2HH2 ARG A 358       3.222  17.714 -12.028  1.00  0.70           H  
ATOM   5560  N   VAL A 359      -4.102  14.441 -10.201  1.00  0.70           N  
ATOM   5561  CA  VAL A 359      -3.876  13.901  -8.876  1.00  0.70           C  
ATOM   5562  C   VAL A 359      -3.818  12.381  -8.952  1.00  0.70           C  
ATOM   5563  O   VAL A 359      -2.880  11.766  -8.440  1.00  0.70           O  
ATOM   5564  CB  VAL A 359      -5.008  14.302  -7.918  1.00  0.70           C  
ATOM   5565  CG1 VAL A 359      -4.838  13.554  -6.614  1.00  0.70           C  
ATOM   5566  CG2 VAL A 359      -4.988  15.796  -7.670  1.00  0.70           C  
ATOM   5567  H   VAL A 359      -4.925  15.014 -10.412  1.00  0.70           H  
ATOM   5568  HA  VAL A 359      -2.926  14.280  -8.495  1.00  0.70           H  
ATOM   5569  HB  VAL A 359      -5.962  14.014  -8.353  1.00  0.70           H  
ATOM   5570 1HG1 VAL A 359      -5.641  13.821  -5.930  1.00  0.70           H  
ATOM   5571 2HG1 VAL A 359      -4.860  12.478  -6.795  1.00  0.70           H  
ATOM   5572 3HG1 VAL A 359      -3.889  13.826  -6.183  1.00  0.70           H  
ATOM   5573 1HG2 VAL A 359      -5.795  16.067  -6.992  1.00  0.70           H  
ATOM   5574 2HG2 VAL A 359      -4.057  16.050  -7.230  1.00  0.70           H  
ATOM   5575 3HG2 VAL A 359      -5.109  16.328  -8.607  1.00  0.70           H  
ATOM   5576  N   ALA A 360      -4.798  11.778  -9.637  1.00  0.70           N  
ATOM   5577  CA  ALA A 360      -4.845  10.335  -9.811  1.00  0.70           C  
ATOM   5578  C   ALA A 360      -3.625   9.800 -10.562  1.00  0.70           C  
ATOM   5579  O   ALA A 360      -3.081   8.748 -10.209  1.00  0.70           O  
ATOM   5580  CB  ALA A 360      -6.105   9.963 -10.565  1.00  0.70           C  
ATOM   5581  H   ALA A 360      -5.556  12.331 -10.040  1.00  0.70           H  
ATOM   5582  HA  ALA A 360      -4.863   9.877  -8.822  1.00  0.70           H  
ATOM   5583 1HB  ALA A 360      -6.163   8.883 -10.674  1.00  0.70           H  
ATOM   5584 2HB  ALA A 360      -6.975  10.325 -10.017  1.00  0.70           H  
ATOM   5585 3HB  ALA A 360      -6.082  10.429 -11.551  1.00  0.70           H  
ATOM   5586  N   TYR A 361      -3.168  10.533 -11.584  1.00  0.71           N  
ATOM   5587  CA  TYR A 361      -2.001  10.122 -12.353  1.00  0.71           C  
ATOM   5588  C   TYR A 361      -0.824  10.000 -11.414  1.00  0.71           C  
ATOM   5589  O   TYR A 361      -0.155   8.960 -11.362  1.00  0.71           O  
ATOM   5590  CB  TYR A 361      -1.641  11.163 -13.415  1.00  0.71           C  
ATOM   5591  CG  TYR A 361      -0.439  10.815 -14.315  1.00  0.71           C  
ATOM   5592  CD1 TYR A 361      -0.665  10.265 -15.555  1.00  0.71           C  
ATOM   5593  CD2 TYR A 361       0.864  11.014 -13.887  1.00  0.71           C  
ATOM   5594  CE1 TYR A 361       0.398   9.922 -16.400  1.00  0.71           C  
ATOM   5595  CE2 TYR A 361       1.923  10.671 -14.716  1.00  0.71           C  
ATOM   5596  CZ  TYR A 361       1.696  10.136 -15.971  1.00  0.71           C  
ATOM   5597  OH  TYR A 361       2.775   9.821 -16.776  1.00  0.71           O  
ATOM   5598  H   TYR A 361      -3.661  11.382 -11.858  1.00  0.71           H  
ATOM   5599  HA  TYR A 361      -2.192   9.152 -12.811  1.00  0.71           H  
ATOM   5600 1HB  TYR A 361      -2.507  11.334 -14.059  1.00  0.71           H  
ATOM   5601 2HB  TYR A 361      -1.423  12.108 -12.928  1.00  0.71           H  
ATOM   5602  HD1 TYR A 361      -1.688  10.120 -15.871  1.00  0.71           H  
ATOM   5603  HD2 TYR A 361       1.058  11.436 -12.903  1.00  0.71           H  
ATOM   5604  HE1 TYR A 361       0.210   9.499 -17.387  1.00  0.71           H  
ATOM   5605  HE2 TYR A 361       2.945  10.824 -14.380  1.00  0.71           H  
ATOM   5606  HH  TYR A 361       2.493   9.440 -17.640  1.00  0.71           H  
ATOM   5607  N   LEU A 362      -0.578  11.069 -10.652  1.00  0.72           N  
ATOM   5608  CA  LEU A 362       0.554  11.083  -9.757  1.00  0.72           C  
ATOM   5609  C   LEU A 362       0.422  10.013  -8.695  1.00  0.72           C  
ATOM   5610  O   LEU A 362       1.395   9.325  -8.400  1.00  0.72           O  
ATOM   5611  CB  LEU A 362       0.700  12.458  -9.092  1.00  0.72           C  
ATOM   5612  CG  LEU A 362       1.142  13.624  -9.982  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362       1.014  14.905  -9.197  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362       2.586  13.412 -10.411  1.00  0.72           C  
ATOM   5615  H   LEU A 362      -1.184  11.891 -10.715  1.00  0.72           H  
ATOM   5616  HA  LEU A 362       1.454  10.883 -10.339  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362      -0.259  12.724  -8.635  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362       1.443  12.358  -8.325  1.00  0.72           H  
ATOM   5619  HG  LEU A 362       0.495  13.687 -10.859  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362       1.313  15.749  -9.809  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362      -0.025  15.005  -8.905  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362       1.644  14.861  -8.309  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362       2.912  14.243 -11.031  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362       3.223  13.353  -9.530  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362       2.670  12.481 -10.974  1.00  0.72           H  
ATOM   5626  N   GLU A 363      -0.778   9.806  -8.148  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -0.889   8.805  -7.100  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -0.549   7.440  -7.606  1.00  0.73           C  
ATOM   5629  O   GLU A 363       0.206   6.705  -6.964  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -2.287   8.804  -6.457  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -2.401   7.819  -5.269  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -3.670   7.952  -4.447  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -3.841   8.965  -3.769  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -4.462   7.043  -4.473  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -1.582  10.377  -8.412  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -0.151   9.014  -6.343  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -2.566   9.801  -6.138  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -3.017   8.501  -7.208  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -2.354   6.802  -5.666  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -1.542   7.949  -4.614  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -1.073   7.096  -8.766  1.00  0.75           N  
ATOM   5642  CA  ALA A 364      -0.804   5.804  -9.337  1.00  0.75           C  
ATOM   5643  C   ALA A 364       0.692   5.612  -9.629  1.00  0.75           C  
ATOM   5644  O   ALA A 364       1.224   4.514  -9.450  1.00  0.75           O  
ATOM   5645  CB  ALA A 364      -1.631   5.643 -10.572  1.00  0.75           C  
ATOM   5646  H   ALA A 364      -1.688   7.745  -9.262  1.00  0.75           H  
ATOM   5647  HA  ALA A 364      -1.103   5.048  -8.611  1.00  0.75           H  
ATOM   5648 1HB  ALA A 364      -1.455   4.659 -10.947  1.00  0.75           H  
ATOM   5649 2HB  ALA A 364      -2.687   5.763 -10.323  1.00  0.75           H  
ATOM   5650 3HB  ALA A 364      -1.342   6.399 -11.304  1.00  0.75           H  
ATOM   5651  N   HIS A 365       1.378   6.676 -10.063  1.00  0.76           N  
ATOM   5652  CA  HIS A 365       2.808   6.589 -10.355  1.00  0.76           C  
ATOM   5653  C   HIS A 365       3.640   6.500  -9.076  1.00  0.76           C  
ATOM   5654  O   HIS A 365       4.637   5.775  -9.027  1.00  0.76           O  
ATOM   5655  CB  HIS A 365       3.219   7.729 -11.273  1.00  0.76           C  
ATOM   5656  CG  HIS A 365       2.718   7.458 -12.676  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365       1.418   7.652 -13.044  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365       3.352   7.000 -13.778  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365       1.267   7.325 -14.310  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365       2.431   6.934 -14.781  1.00  0.76           N  
ATOM   5661  H   HIS A 365       0.890   7.560 -10.228  1.00  0.76           H  
ATOM   5662  HA  HIS A 365       2.993   5.673 -10.912  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365       2.798   8.674 -10.917  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365       4.301   7.824 -11.288  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365       0.682   8.009 -12.449  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365       4.371   6.709 -13.975  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365       0.296   7.410 -14.788  1.00  0.76           H  
ATOM   5668  N   VAL A 366       3.202   7.182  -8.024  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       3.847   7.067  -6.726  1.00  0.79           C  
ATOM   5670  C   VAL A 366       3.721   5.630  -6.218  1.00  0.79           C  
ATOM   5671  O   VAL A 366       4.713   5.029  -5.786  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       3.226   8.088  -5.757  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       3.629   7.846  -4.370  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       3.728   9.500  -6.161  1.00  0.79           C  
ATOM   5675  H   VAL A 366       2.400   7.801  -8.127  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       4.904   7.309  -6.840  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       2.141   8.031  -5.817  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.178   8.594  -3.717  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       3.297   6.856  -4.072  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       4.660   7.904  -4.310  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       3.309  10.242  -5.497  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       4.802   9.530  -6.092  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       3.437   9.723  -7.182  1.00  0.79           H  
ATOM   5684  N   GLU A 367       2.517   5.057  -6.326  1.00  0.81           N  
ATOM   5685  CA  GLU A 367       2.317   3.667  -5.945  1.00  0.81           C  
ATOM   5686  C   GLU A 367       3.194   2.744  -6.801  1.00  0.81           C  
ATOM   5687  O   GLU A 367       3.802   1.805  -6.283  1.00  0.81           O  
ATOM   5688  CB  GLU A 367       0.844   3.260  -6.070  1.00  0.81           C  
ATOM   5689  CG  GLU A 367       0.580   1.798  -5.651  1.00  0.81           C  
ATOM   5690  CD  GLU A 367      -0.889   1.377  -5.700  1.00  0.81           C  
ATOM   5691  OE1 GLU A 367      -1.749   2.225  -5.725  1.00  0.81           O  
ATOM   5692  OE2 GLU A 367      -1.134   0.184  -5.743  1.00  0.81           O  
ATOM   5693  H   GLU A 367       1.727   5.603  -6.672  1.00  0.81           H  
ATOM   5694  HA  GLU A 367       2.613   3.552  -4.903  1.00  0.81           H  
ATOM   5695 1HB  GLU A 367       0.230   3.918  -5.454  1.00  0.81           H  
ATOM   5696 2HB  GLU A 367       0.519   3.383  -7.102  1.00  0.81           H  
ATOM   5697 1HG  GLU A 367       1.154   1.148  -6.310  1.00  0.81           H  
ATOM   5698 2HG  GLU A 367       0.957   1.658  -4.636  1.00  0.81           H  
ATOM   5699  N   ALA A 368       3.269   2.991  -8.114  1.00  0.84           N  
ATOM   5700  CA  ALA A 368       4.090   2.156  -8.983  1.00  0.84           C  
ATOM   5701  C   ALA A 368       5.559   2.186  -8.574  1.00  0.84           C  
ATOM   5702  O   ALA A 368       6.214   1.140  -8.519  1.00  0.84           O  
ATOM   5703  CB  ALA A 368       3.960   2.618 -10.417  1.00  0.84           C  
ATOM   5704  H   ALA A 368       2.724   3.751  -8.522  1.00  0.84           H  
ATOM   5705  HA  ALA A 368       3.732   1.128  -8.898  1.00  0.84           H  
ATOM   5706 1HB  ALA A 368       4.548   1.992 -11.071  1.00  0.84           H  
ATOM   5707 2HB  ALA A 368       2.914   2.580 -10.723  1.00  0.84           H  
ATOM   5708 3HB  ALA A 368       4.316   3.638 -10.491  1.00  0.84           H  
ATOM   5709  N   ALA A 369       6.075   3.380  -8.239  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       7.461   3.507  -7.802  1.00  0.86           C  
ATOM   5711  C   ALA A 369       7.666   2.707  -6.519  1.00  0.86           C  
ATOM   5712  O   ALA A 369       8.683   2.025  -6.356  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       7.830   4.966  -7.600  1.00  0.86           C  
ATOM   5714  H   ALA A 369       5.496   4.218  -8.314  1.00  0.86           H  
ATOM   5715  HA  ALA A 369       8.103   3.082  -8.575  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       8.872   5.043  -7.292  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       7.684   5.510  -8.535  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       7.187   5.394  -6.829  1.00  0.86           H  
ATOM   5719  N   LEU A 370       6.677   2.747  -5.624  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       6.757   1.971  -4.396  1.00  0.88           C  
ATOM   5721  C   LEU A 370       6.833   0.500  -4.698  1.00  0.88           C  
ATOM   5722  O   LEU A 370       7.705  -0.199  -4.189  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       5.559   2.208  -3.496  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       5.498   1.332  -2.249  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       6.689   1.588  -1.351  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       4.227   1.614  -1.557  1.00  0.88           C  
ATOM   5727  H   LEU A 370       5.860   3.341  -5.792  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       7.660   2.247  -3.869  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       5.550   3.239  -3.201  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       4.658   2.018  -4.057  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       5.525   0.280  -2.543  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       6.624   0.939  -0.471  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       7.608   1.364  -1.894  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       6.687   2.617  -1.039  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       4.150   0.991  -0.667  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       4.228   2.651  -1.284  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       3.393   1.406  -2.228  1.00  0.88           H  
ATOM   5738  N   ARG A 371       5.927   0.022  -5.533  1.00  0.90           N  
ATOM   5739  CA  ARG A 371       5.922  -1.392  -5.833  1.00  0.90           C  
ATOM   5740  C   ARG A 371       7.257  -1.799  -6.444  1.00  0.90           C  
ATOM   5741  O   ARG A 371       7.796  -2.853  -6.116  1.00  0.90           O  
ATOM   5742  CB  ARG A 371       4.750  -1.723  -6.738  1.00  0.90           C  
ATOM   5743  CG  ARG A 371       3.402  -1.664  -6.028  1.00  0.90           C  
ATOM   5744  CD  ARG A 371       2.271  -1.981  -6.933  1.00  0.90           C  
ATOM   5745  NE  ARG A 371       0.986  -1.922  -6.235  1.00  0.90           N  
ATOM   5746  CZ  ARG A 371       0.444  -2.923  -5.526  1.00  0.90           C  
ATOM   5747  NH1 ARG A 371       1.054  -4.086  -5.409  1.00  0.90           N  
ATOM   5748  NH2 ARG A 371      -0.715  -2.708  -4.953  1.00  0.90           N  
ATOM   5749  H   ARG A 371       5.227   0.644  -5.943  1.00  0.90           H  
ATOM   5750  HA  ARG A 371       5.788  -1.937  -4.900  1.00  0.90           H  
ATOM   5751 1HB  ARG A 371       4.722  -1.026  -7.576  1.00  0.90           H  
ATOM   5752 2HB  ARG A 371       4.859  -2.723  -7.129  1.00  0.90           H  
ATOM   5753 1HG  ARG A 371       3.395  -2.377  -5.205  1.00  0.90           H  
ATOM   5754 2HG  ARG A 371       3.251  -0.657  -5.633  1.00  0.90           H  
ATOM   5755 1HD  ARG A 371       2.252  -1.249  -7.742  1.00  0.90           H  
ATOM   5756 2HD  ARG A 371       2.394  -2.979  -7.348  1.00  0.90           H  
ATOM   5757  HE  ARG A 371       0.438  -1.049  -6.261  1.00  0.90           H  
ATOM   5758 1HH1 ARG A 371       1.946  -4.235  -5.856  1.00  0.90           H  
ATOM   5759 2HH1 ARG A 371       0.629  -4.826  -4.870  1.00  0.90           H  
ATOM   5760 1HH2 ARG A 371      -1.147  -1.780  -5.078  1.00  0.90           H  
ATOM   5761 2HH2 ARG A 371      -1.165  -3.427  -4.411  1.00  0.90           H  
ATOM   5762  N   ALA A 372       7.823  -0.949  -7.296  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       9.113  -1.270  -7.872  1.00  0.91           C  
ATOM   5764  C   ALA A 372      10.174  -1.404  -6.761  1.00  0.91           C  
ATOM   5765  O   ALA A 372      10.994  -2.326  -6.795  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       9.482  -0.209  -8.885  1.00  0.91           C  
ATOM   5767  H   ALA A 372       7.345  -0.089  -7.563  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       9.036  -2.231  -8.380  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372      10.439  -0.443  -9.339  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       8.714  -0.164  -9.656  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       9.540   0.736  -8.382  1.00  0.91           H  
ATOM   5772  N   ARG A 373      10.123  -0.536  -5.732  1.00  0.92           N  
ATOM   5773  CA  ARG A 373      11.082  -0.647  -4.628  1.00  0.92           C  
ATOM   5774  C   ARG A 373      10.889  -1.954  -3.861  1.00  0.92           C  
ATOM   5775  O   ARG A 373      11.854  -2.616  -3.476  1.00  0.92           O  
ATOM   5776  CB  ARG A 373      10.954   0.504  -3.631  1.00  0.92           C  
ATOM   5777  CG  ARG A 373      11.412   1.808  -4.139  1.00  0.92           C  
ATOM   5778  CD  ARG A 373      11.590   2.833  -3.099  1.00  0.92           C  
ATOM   5779  NE  ARG A 373      10.354   3.189  -2.421  1.00  0.92           N  
ATOM   5780  CZ  ARG A 373       9.474   4.103  -2.871  1.00  0.92           C  
ATOM   5781  NH1 ARG A 373       9.653   4.683  -4.010  1.00  0.92           N  
ATOM   5782  NH2 ARG A 373       8.416   4.404  -2.174  1.00  0.92           N  
ATOM   5783  H   ARG A 373       9.438   0.223  -5.740  1.00  0.92           H  
ATOM   5784  HA  ARG A 373      12.091  -0.631  -5.045  1.00  0.92           H  
ATOM   5785 1HB  ARG A 373       9.918   0.612  -3.329  1.00  0.92           H  
ATOM   5786 2HB  ARG A 373      11.531   0.275  -2.736  1.00  0.92           H  
ATOM   5787 1HG  ARG A 373      12.348   1.673  -4.677  1.00  0.92           H  
ATOM   5788 2HG  ARG A 373      10.650   2.175  -4.798  1.00  0.92           H  
ATOM   5789 1HD  ARG A 373      12.298   2.472  -2.354  1.00  0.92           H  
ATOM   5790 2HD  ARG A 373      11.989   3.722  -3.562  1.00  0.92           H  
ATOM   5791  HE  ARG A 373      10.167   2.751  -1.530  1.00  0.92           H  
ATOM   5792 1HH1 ARG A 373      10.450   4.424  -4.583  1.00  0.92           H  
ATOM   5793 2HH1 ARG A 373       8.972   5.360  -4.326  1.00  0.92           H  
ATOM   5794 1HH2 ARG A 373       8.245   3.944  -1.294  1.00  0.92           H  
ATOM   5795 2HH2 ARG A 373       7.764   5.086  -2.536  1.00  0.92           H  
ATOM   5796  N   GLU A 374       9.627  -2.350  -3.670  1.00  0.91           N  
ATOM   5797  CA  GLU A 374       9.294  -3.562  -2.918  1.00  0.91           C  
ATOM   5798  C   GLU A 374       9.817  -4.803  -3.655  1.00  0.91           C  
ATOM   5799  O   GLU A 374      10.202  -5.795  -3.035  1.00  0.91           O  
ATOM   5800  CB  GLU A 374       7.784  -3.642  -2.658  1.00  0.91           C  
ATOM   5801  CG  GLU A 374       7.225  -2.532  -1.701  1.00  0.91           C  
ATOM   5802  CD  GLU A 374       7.755  -2.568  -0.275  1.00  0.91           C  
ATOM   5803  OE1 GLU A 374       7.684  -3.609   0.338  1.00  0.91           O  
ATOM   5804  OE2 GLU A 374       8.229  -1.543   0.194  1.00  0.91           O  
ATOM   5805  H   GLU A 374       8.876  -1.756  -4.024  1.00  0.91           H  
ATOM   5806  HA  GLU A 374       9.794  -3.515  -1.951  1.00  0.91           H  
ATOM   5807 1HB  GLU A 374       7.253  -3.566  -3.604  1.00  0.91           H  
ATOM   5808 2HB  GLU A 374       7.540  -4.612  -2.226  1.00  0.91           H  
ATOM   5809 1HG  GLU A 374       7.479  -1.567  -2.123  1.00  0.91           H  
ATOM   5810 2HG  GLU A 374       6.138  -2.603  -1.682  1.00  0.91           H  
ATOM   5811  N   GLU A 375       9.891  -4.706  -4.988  1.00  0.90           N  
ATOM   5812  CA  GLU A 375      10.401  -5.775  -5.846  1.00  0.90           C  
ATOM   5813  C   GLU A 375      11.939  -5.792  -5.925  1.00  0.90           C  
ATOM   5814  O   GLU A 375      12.509  -6.629  -6.629  1.00  0.90           O  
ATOM   5815  CB  GLU A 375       9.853  -5.634  -7.273  1.00  0.90           C  
ATOM   5816  CG  GLU A 375       8.352  -5.847  -7.444  1.00  0.90           C  
ATOM   5817  CD  GLU A 375       7.908  -7.273  -7.293  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375       8.516  -8.120  -7.909  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375       6.950  -7.519  -6.600  1.00  0.90           O  
ATOM   5820  H   GLU A 375       9.517  -3.865  -5.427  1.00  0.90           H  
ATOM   5821  HA  GLU A 375      10.072  -6.726  -5.439  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375      10.081  -4.636  -7.649  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375      10.362  -6.343  -7.918  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375       7.829  -5.252  -6.706  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375       8.074  -5.484  -8.417  1.00  0.90           H  
ATOM   5826  N   GLY A 376      12.615  -4.884  -5.209  1.00  0.88           N  
ATOM   5827  CA  GLY A 376      14.071  -4.849  -5.212  1.00  0.88           C  
ATOM   5828  C   GLY A 376      14.709  -3.848  -6.176  1.00  0.88           C  
ATOM   5829  O   GLY A 376      15.921  -3.899  -6.398  1.00  0.88           O  
ATOM   5830  H   GLY A 376      12.125  -4.203  -4.632  1.00  0.88           H  
ATOM   5831 1HA  GLY A 376      14.405  -4.617  -4.200  1.00  0.88           H  
ATOM   5832 2HA  GLY A 376      14.447  -5.846  -5.434  1.00  0.88           H  
ATOM   5833  N   VAL A 377      13.932  -2.938  -6.756  1.00  0.85           N  
ATOM   5834  CA  VAL A 377      14.538  -1.972  -7.660  1.00  0.85           C  
ATOM   5835  C   VAL A 377      15.153  -0.847  -6.841  1.00  0.85           C  
ATOM   5836  O   VAL A 377      14.476  -0.218  -6.021  1.00  0.85           O  
ATOM   5837  CB  VAL A 377      13.504  -1.388  -8.608  1.00  0.85           C  
ATOM   5838  CG1 VAL A 377      14.140  -0.369  -9.506  1.00  0.85           C  
ATOM   5839  CG2 VAL A 377      12.875  -2.477  -9.371  1.00  0.85           C  
ATOM   5840  H   VAL A 377      12.926  -2.900  -6.582  1.00  0.85           H  
ATOM   5841  HA  VAL A 377      15.317  -2.465  -8.242  1.00  0.85           H  
ATOM   5842  HB  VAL A 377      12.750  -0.868  -8.027  1.00  0.85           H  
ATOM   5843 1HG1 VAL A 377      13.394   0.049 -10.157  1.00  0.85           H  
ATOM   5844 2HG1 VAL A 377      14.585   0.413  -8.912  1.00  0.85           H  
ATOM   5845 3HG1 VAL A 377      14.909  -0.842 -10.106  1.00  0.85           H  
ATOM   5846 1HG2 VAL A 377      12.124  -2.053 -10.028  1.00  0.85           H  
ATOM   5847 2HG2 VAL A 377      13.641  -2.987  -9.946  1.00  0.85           H  
ATOM   5848 3HG2 VAL A 377      12.402  -3.185  -8.686  1.00  0.85           H  
ATOM   5849  N   ASP A 378      16.432  -0.563  -7.076  1.00  0.83           N  
ATOM   5850  CA  ASP A 378      17.129   0.437  -6.275  1.00  0.83           C  
ATOM   5851  C   ASP A 378      16.786   1.869  -6.662  1.00  0.83           C  
ATOM   5852  O   ASP A 378      17.598   2.563  -7.283  1.00  0.83           O  
ATOM   5853  CB  ASP A 378      18.653   0.231  -6.380  1.00  0.83           C  
ATOM   5854  CG  ASP A 378      19.457   1.104  -5.390  1.00  0.83           C  
ATOM   5855  OD1 ASP A 378      18.854   1.671  -4.527  1.00  0.83           O  
ATOM   5856  OD2 ASP A 378      20.660   1.192  -5.482  1.00  0.83           O  
ATOM   5857  H   ASP A 378      16.935  -1.090  -7.776  1.00  0.83           H  
ATOM   5858  HA  ASP A 378      16.837   0.294  -5.234  1.00  0.83           H  
ATOM   5859 1HB  ASP A 378      18.892  -0.818  -6.192  1.00  0.83           H  
ATOM   5860 2HB  ASP A 378      18.986   0.462  -7.397  1.00  0.83           H  
ATOM   5861  N   LEU A 379      15.590   2.301  -6.267  1.00  0.80           N  
ATOM   5862  CA  LEU A 379      15.142   3.649  -6.578  1.00  0.80           C  
ATOM   5863  C   LEU A 379      15.536   4.567  -5.420  1.00  0.80           C  
ATOM   5864  O   LEU A 379      15.302   4.242  -4.254  1.00  0.80           O  
ATOM   5865  CB  LEU A 379      13.621   3.698  -6.750  1.00  0.80           C  
ATOM   5866  CG  LEU A 379      13.014   2.785  -7.763  1.00  0.80           C  
ATOM   5867  CD1 LEU A 379      11.531   2.954  -7.764  1.00  0.80           C  
ATOM   5868  CD2 LEU A 379      13.589   3.092  -9.077  1.00  0.80           C  
ATOM   5869  H   LEU A 379      14.992   1.634  -5.784  1.00  0.80           H  
ATOM   5870  HA  LEU A 379      15.626   3.988  -7.490  1.00  0.80           H  
ATOM   5871 1HB  LEU A 379      13.153   3.528  -5.802  1.00  0.80           H  
ATOM   5872 2HB  LEU A 379      13.377   4.694  -7.096  1.00  0.80           H  
ATOM   5873  HG  LEU A 379      13.226   1.749  -7.495  1.00  0.80           H  
ATOM   5874 1HD1 LEU A 379      11.109   2.283  -8.481  1.00  0.80           H  
ATOM   5875 2HD1 LEU A 379      11.136   2.727  -6.811  1.00  0.80           H  
ATOM   5876 3HD1 LEU A 379      11.274   3.979  -8.021  1.00  0.80           H  
ATOM   5877 1HD2 LEU A 379      13.171   2.435  -9.817  1.00  0.80           H  
ATOM   5878 2HD2 LEU A 379      13.381   4.132  -9.345  1.00  0.80           H  
ATOM   5879 3HD2 LEU A 379      14.640   2.931  -9.006  1.00  0.80           H  
ATOM   5880  N   ARG A 380      16.085   5.734  -5.742  1.00  0.77           N  
ATOM   5881  CA  ARG A 380      16.547   6.686  -4.737  1.00  0.77           C  
ATOM   5882  C   ARG A 380      15.761   7.985  -4.659  1.00  0.77           C  
ATOM   5883  O   ARG A 380      16.041   8.830  -3.806  1.00  0.77           O  
ATOM   5884  CB  ARG A 380      17.988   7.035  -5.010  1.00  0.77           C  
ATOM   5885  CG  ARG A 380      18.947   5.893  -5.007  1.00  0.77           C  
ATOM   5886  CD  ARG A 380      19.024   5.206  -3.685  1.00  0.77           C  
ATOM   5887  NE  ARG A 380      19.971   4.119  -3.729  1.00  0.77           N  
ATOM   5888  CZ  ARG A 380      21.281   4.197  -3.429  1.00  0.77           C  
ATOM   5889  NH1 ARG A 380      21.818   5.329  -3.002  1.00  0.77           N  
ATOM   5890  NH2 ARG A 380      22.021   3.117  -3.575  1.00  0.77           N  
ATOM   5891  H   ARG A 380      16.252   5.929  -6.722  1.00  0.77           H  
ATOM   5892  HA  ARG A 380      16.490   6.198  -3.764  1.00  0.77           H  
ATOM   5893 1HB  ARG A 380      18.037   7.442  -6.009  1.00  0.77           H  
ATOM   5894 2HB  ARG A 380      18.337   7.795  -4.314  1.00  0.77           H  
ATOM   5895 1HG  ARG A 380      18.641   5.160  -5.762  1.00  0.77           H  
ATOM   5896 2HG  ARG A 380      19.937   6.273  -5.248  1.00  0.77           H  
ATOM   5897 1HD  ARG A 380      19.337   5.908  -2.914  1.00  0.77           H  
ATOM   5898 2HD  ARG A 380      18.047   4.791  -3.431  1.00  0.77           H  
ATOM   5899  HE  ARG A 380      19.617   3.201  -4.040  1.00  0.77           H  
ATOM   5900 1HH1 ARG A 380      21.242   6.152  -2.897  1.00  0.77           H  
ATOM   5901 2HH1 ARG A 380      22.802   5.369  -2.783  1.00  0.77           H  
ATOM   5902 1HH2 ARG A 380      21.576   2.263  -3.971  1.00  0.77           H  
ATOM   5903 2HH2 ARG A 380      23.002   3.134  -3.364  1.00  0.77           H  
ATOM   5904  N   GLY A 381      14.787   8.147  -5.528  1.00  0.75           N  
ATOM   5905  CA  GLY A 381      13.994   9.366  -5.538  1.00  0.75           C  
ATOM   5906  C   GLY A 381      12.998   9.415  -6.685  1.00  0.75           C  
ATOM   5907  O   GLY A 381      13.041   8.592  -7.612  1.00  0.75           O  
ATOM   5908  H   GLY A 381      14.592   7.413  -6.187  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381      13.452   9.445  -4.598  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381      14.650  10.232  -5.590  1.00  0.75           H  
ATOM   5911  N   TYR A 382      12.083  10.368  -6.569  1.00  0.73           N  
ATOM   5912  CA  TYR A 382      11.006  10.622  -7.522  1.00  0.73           C  
ATOM   5913  C   TYR A 382      10.715  12.100  -7.589  1.00  0.73           C  
ATOM   5914  O   TYR A 382      10.313  12.702  -6.588  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       9.726   9.893  -7.110  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       8.504  10.143  -7.988  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       8.049   9.187  -8.901  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       7.839  11.359  -7.873  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       6.923   9.462  -9.678  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       6.741  11.630  -8.648  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382       6.274  10.707  -9.540  1.00  0.73           C  
ATOM   5922  OH  TYR A 382       5.169  11.016 -10.310  1.00  0.73           O  
ATOM   5923  H   TYR A 382      12.190  10.988  -5.765  1.00  0.73           H  
ATOM   5924  HA  TYR A 382      11.317  10.291  -8.500  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       9.906   8.833  -7.116  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       9.492  10.187  -6.127  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.566   8.232  -9.002  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       8.195  12.110  -7.166  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       6.556   8.725 -10.392  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382       6.239  12.578  -8.549  1.00  0.73           H  
ATOM   5931  HH  TYR A 382       5.342  11.845 -10.833  1.00  0.73           H  
ATOM   5932  N   PHE A 383      10.842  12.656  -8.775  1.00  0.72           N  
ATOM   5933  CA  PHE A 383      10.597  14.062  -8.980  1.00  0.72           C  
ATOM   5934  C   PHE A 383       9.410  14.313  -9.913  1.00  0.72           C  
ATOM   5935  O   PHE A 383       9.249  13.662 -10.954  1.00  0.72           O  
ATOM   5936  CB  PHE A 383      11.853  14.678  -9.567  1.00  0.72           C  
ATOM   5937  CG  PHE A 383      13.074  14.686  -8.693  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      13.874  13.551  -8.599  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383      13.474  15.813  -8.033  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      15.007  13.549  -7.844  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      14.609  15.820  -7.290  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      15.371  14.679  -7.191  1.00  0.72           C  
ATOM   5943  H   PHE A 383      11.199  12.087  -9.537  1.00  0.72           H  
ATOM   5944  HA  PHE A 383      10.394  14.505  -8.023  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383      12.096  14.114 -10.389  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383      11.646  15.693  -9.904  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      13.586  12.655  -9.123  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383      12.885  16.695  -8.116  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      15.615  12.650  -7.768  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      14.911  16.726  -6.776  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      16.253  14.676  -6.603  1.00  0.72           H  
ATOM   5952  N   VAL A 384       8.612  15.301  -9.555  1.00  0.71           N  
ATOM   5953  CA  VAL A 384       7.489  15.709 -10.373  1.00  0.71           C  
ATOM   5954  C   VAL A 384       7.980  16.600 -11.493  1.00  0.71           C  
ATOM   5955  O   VAL A 384       8.858  17.445 -11.318  1.00  0.71           O  
ATOM   5956  CB  VAL A 384       6.370  16.364  -9.545  1.00  0.71           C  
ATOM   5957  CG1 VAL A 384       5.291  16.911 -10.430  1.00  0.71           C  
ATOM   5958  CG2 VAL A 384       5.774  15.339  -8.673  1.00  0.71           C  
ATOM   5959  H   VAL A 384       8.796  15.771  -8.671  1.00  0.71           H  
ATOM   5960  HA  VAL A 384       7.053  14.814 -10.820  1.00  0.71           H  
ATOM   5961  HB  VAL A 384       6.783  17.172  -8.946  1.00  0.71           H  
ATOM   5962 1HG1 VAL A 384       4.522  17.328  -9.816  1.00  0.71           H  
ATOM   5963 2HG1 VAL A 384       5.685  17.677 -11.071  1.00  0.71           H  
ATOM   5964 3HG1 VAL A 384       4.872  16.102 -11.031  1.00  0.71           H  
ATOM   5965 1HG2 VAL A 384       4.984  15.778  -8.067  1.00  0.71           H  
ATOM   5966 2HG2 VAL A 384       5.361  14.546  -9.294  1.00  0.71           H  
ATOM   5967 3HG2 VAL A 384       6.552  14.938  -8.040  1.00  0.71           H  
ATOM   5968  N   TRP A 385       7.403  16.397 -12.667  1.00  0.70           N  
ATOM   5969  CA  TRP A 385       7.772  17.093 -13.898  1.00  0.70           C  
ATOM   5970  C   TRP A 385       8.056  18.587 -13.664  1.00  0.70           C  
ATOM   5971  O   TRP A 385       8.966  19.132 -14.284  1.00  0.70           O  
ATOM   5972  CB  TRP A 385       6.623  16.953 -14.866  1.00  0.70           C  
ATOM   5973  CG  TRP A 385       6.862  17.367 -16.246  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385       6.689  18.595 -16.779  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385       7.216  16.491 -17.347  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385       6.933  18.558 -18.132  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385       7.251  17.279 -18.492  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385       7.474  15.112 -17.450  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385       7.540  16.750 -19.736  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385       7.768  14.577 -18.695  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385       7.802  15.375 -19.810  1.00  0.70           C  
ATOM   5982  H   TRP A 385       6.678  15.695 -12.711  1.00  0.70           H  
ATOM   5983  HA  TRP A 385       8.669  16.627 -14.308  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385       6.299  15.910 -14.883  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385       5.789  17.542 -14.494  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385       6.380  19.477 -16.220  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385       6.847  19.352 -18.791  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385       7.444  14.472 -16.570  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385       7.559  17.372 -20.634  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385       7.971  13.505 -18.763  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385       8.035  14.924 -20.776  1.00  0.70           H  
ATOM   5992  N   SER A 386       7.223  19.264 -12.858  1.00  0.72           N  
ATOM   5993  CA  SER A 386       7.469  20.664 -12.507  1.00  0.72           C  
ATOM   5994  C   SER A 386       6.708  21.144 -11.294  1.00  0.72           C  
ATOM   5995  O   SER A 386       5.559  20.774 -11.057  1.00  0.72           O  
ATOM   5996  CB  SER A 386       7.204  21.635 -13.632  1.00  0.72           C  
ATOM   5997  OG  SER A 386       7.502  22.960 -13.201  1.00  0.72           O  
ATOM   5998  H   SER A 386       6.470  18.768 -12.419  1.00  0.72           H  
ATOM   5999  HA  SER A 386       8.497  20.759 -12.247  1.00  0.72           H  
ATOM   6000 1HB  SER A 386       7.814  21.390 -14.489  1.00  0.72           H  
ATOM   6001 2HB  SER A 386       6.160  21.577 -13.938  1.00  0.72           H  
ATOM   6002  HG  SER A 386       6.892  23.543 -13.702  1.00  0.72           H  
ATOM   6003  N   LEU A 387       7.354  22.041 -10.564  1.00  0.74           N  
ATOM   6004  CA  LEU A 387       6.743  22.759  -9.458  1.00  0.74           C  
ATOM   6005  C   LEU A 387       5.611  23.629  -9.961  1.00  0.74           C  
ATOM   6006  O   LEU A 387       4.633  23.858  -9.267  1.00  0.74           O  
ATOM   6007  CB  LEU A 387       7.744  23.670  -8.749  1.00  0.74           C  
ATOM   6008  CG  LEU A 387       7.184  24.404  -7.484  1.00  0.74           C  
ATOM   6009  CD1 LEU A 387       6.749  23.387  -6.481  1.00  0.74           C  
ATOM   6010  CD2 LEU A 387       8.235  25.284  -6.874  1.00  0.74           C  
ATOM   6011  H   LEU A 387       8.307  22.256 -10.829  1.00  0.74           H  
ATOM   6012  HA  LEU A 387       6.347  22.035  -8.747  1.00  0.74           H  
ATOM   6013 1HB  LEU A 387       8.601  23.080  -8.444  1.00  0.74           H  
ATOM   6014 2HB  LEU A 387       8.080  24.419  -9.454  1.00  0.74           H  
ATOM   6015  HG  LEU A 387       6.317  25.008  -7.767  1.00  0.74           H  
ATOM   6016 1HD1 LEU A 387       6.352  23.895  -5.599  1.00  0.74           H  
ATOM   6017 2HD1 LEU A 387       5.981  22.754  -6.918  1.00  0.74           H  
ATOM   6018 3HD1 LEU A 387       7.603  22.782  -6.190  1.00  0.74           H  
ATOM   6019 1HD2 LEU A 387       7.839  25.779  -5.988  1.00  0.74           H  
ATOM   6020 2HD2 LEU A 387       9.057  24.663  -6.604  1.00  0.74           H  
ATOM   6021 3HD2 LEU A 387       8.566  26.031  -7.575  1.00  0.74           H  
ATOM   6022  N   MET A 388       5.774  24.163 -11.154  1.00  0.77           N  
ATOM   6023  CA  MET A 388       4.858  25.159 -11.666  1.00  0.77           C  
ATOM   6024  C   MET A 388       4.591  24.943 -13.136  1.00  0.77           C  
ATOM   6025  O   MET A 388       5.450  24.443 -13.865  1.00  0.77           O  
ATOM   6026  CB  MET A 388       5.511  26.514 -11.426  1.00  0.77           C  
ATOM   6027  CG  MET A 388       6.798  26.674 -12.203  1.00  0.77           C  
ATOM   6028  SD  MET A 388       7.835  28.004 -11.600  1.00  0.77           S  
ATOM   6029  CE  MET A 388       8.629  27.178 -10.256  1.00  0.77           C  
ATOM   6030  H   MET A 388       6.558  23.863 -11.721  1.00  0.77           H  
ATOM   6031  HA  MET A 388       3.919  25.086 -11.130  1.00  0.77           H  
ATOM   6032 1HB  MET A 388       4.831  27.297 -11.735  1.00  0.77           H  
ATOM   6033 2HB  MET A 388       5.721  26.645 -10.362  1.00  0.77           H  
ATOM   6034 1HG  MET A 388       7.369  25.747 -12.148  1.00  0.77           H  
ATOM   6035 2HG  MET A 388       6.561  26.852 -13.252  1.00  0.77           H  
ATOM   6036 1HE  MET A 388       9.326  27.855  -9.773  1.00  0.77           H  
ATOM   6037 2HE  MET A 388       7.872  26.863  -9.550  1.00  0.77           H  
ATOM   6038 3HE  MET A 388       9.173  26.314 -10.630  1.00  0.77           H  
ATOM   6039  N   ASP A 389       3.424  25.368 -13.603  1.00  0.82           N  
ATOM   6040  CA  ASP A 389       3.135  25.179 -15.016  1.00  0.82           C  
ATOM   6041  C   ASP A 389       4.238  25.685 -15.925  1.00  0.82           C  
ATOM   6042  O   ASP A 389       4.612  26.857 -15.891  1.00  0.82           O  
ATOM   6043  CB  ASP A 389       1.823  25.862 -15.401  1.00  0.82           C  
ATOM   6044  CG  ASP A 389       0.581  25.115 -14.968  1.00  0.82           C  
ATOM   6045  OD1 ASP A 389       0.676  23.985 -14.520  1.00  0.82           O  
ATOM   6046  OD2 ASP A 389      -0.507  25.639 -15.118  1.00  0.82           O  
ATOM   6047  H   ASP A 389       2.735  25.749 -12.954  1.00  0.82           H  
ATOM   6048  HA  ASP A 389       3.022  24.116 -15.190  1.00  0.82           H  
ATOM   6049 1HB  ASP A 389       1.801  26.860 -14.958  1.00  0.82           H  
ATOM   6050 2HB  ASP A 389       1.801  25.991 -16.483  1.00  0.82           H  
ATOM   6051  N   ASN A 390       4.674  24.782 -16.791  1.00  0.88           N  
ATOM   6052  CA  ASN A 390       5.718  24.999 -17.779  1.00  0.88           C  
ATOM   6053  C   ASN A 390       5.265  25.482 -19.133  1.00  0.88           C  
ATOM   6054  O   ASN A 390       4.125  25.277 -19.545  1.00  0.88           O  
ATOM   6055  CB  ASN A 390       6.437  23.721 -18.107  1.00  0.88           C  
ATOM   6056  CG  ASN A 390       7.245  23.132 -17.088  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390       7.774  23.781 -16.209  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390       7.410  21.863 -17.213  1.00  0.88           N  
ATOM   6059  H   ASN A 390       4.298  23.837 -16.686  1.00  0.88           H  
ATOM   6060  HA  ASN A 390       6.417  25.737 -17.380  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390       5.697  22.981 -18.404  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390       7.050  23.891 -18.972  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390       8.001  21.371 -16.564  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390       6.952  21.390 -18.003  1.00  0.88           H  
ATOM   6065  N   PHE A 391       6.214  26.034 -19.863  1.00  0.95           N  
ATOM   6066  CA  PHE A 391       6.044  26.196 -21.291  1.00  0.95           C  
ATOM   6067  C   PHE A 391       6.315  24.838 -21.940  1.00  0.95           C  
ATOM   6068  O   PHE A 391       7.468  24.407 -22.072  1.00  0.95           O  
ATOM   6069  CB  PHE A 391       7.021  27.225 -21.797  1.00  0.95           C  
ATOM   6070  CG  PHE A 391       7.034  27.381 -23.210  1.00  0.95           C  
ATOM   6071  CD1 PHE A 391       6.075  28.035 -23.832  1.00  0.95           C  
ATOM   6072  CD2 PHE A 391       8.081  26.873 -23.942  1.00  0.95           C  
ATOM   6073  CE1 PHE A 391       6.126  28.208 -25.137  1.00  0.95           C  
ATOM   6074  CE2 PHE A 391       8.122  27.062 -25.283  1.00  0.95           C  
ATOM   6075  CZ  PHE A 391       7.134  27.740 -25.865  1.00  0.95           C  
ATOM   6076  H   PHE A 391       7.097  26.273 -19.431  1.00  0.95           H  
ATOM   6077  HA  PHE A 391       5.016  26.503 -21.511  1.00  0.95           H  
ATOM   6078 1HB  PHE A 391       6.785  28.193 -21.358  1.00  0.95           H  
ATOM   6079 2HB  PHE A 391       8.022  26.971 -21.480  1.00  0.95           H  
ATOM   6080  HD1 PHE A 391       5.256  28.416 -23.273  1.00  0.95           H  
ATOM   6081  HD2 PHE A 391       8.884  26.339 -23.434  1.00  0.95           H  
ATOM   6082  HE1 PHE A 391       5.362  28.727 -25.601  1.00  0.95           H  
ATOM   6083  HE2 PHE A 391       8.938  26.690 -25.877  1.00  0.95           H  
ATOM   6084  HZ  PHE A 391       7.144  27.919 -26.923  1.00  0.95           H  
ATOM   6085  N   GLU A 392       5.277  24.139 -22.354  1.00  1.00           N  
ATOM   6086  CA  GLU A 392       5.468  22.773 -22.814  1.00  1.00           C  
ATOM   6087  C   GLU A 392       5.826  22.654 -24.270  1.00  1.00           C  
ATOM   6088  O   GLU A 392       5.053  22.131 -25.069  1.00  1.00           O  
ATOM   6089  CB  GLU A 392       4.268  21.908 -22.463  1.00  1.00           C  
ATOM   6090  CG  GLU A 392       4.194  21.530 -20.999  1.00  1.00           C  
ATOM   6091  CD  GLU A 392       5.281  20.499 -20.653  1.00  1.00           C  
ATOM   6092  OE1 GLU A 392       5.259  19.448 -21.245  1.00  1.00           O  
ATOM   6093  OE2 GLU A 392       6.120  20.754 -19.814  1.00  1.00           O  
ATOM   6094  H   GLU A 392       4.342  24.546 -22.342  1.00  1.00           H  
ATOM   6095  HA  GLU A 392       6.303  22.358 -22.253  1.00  1.00           H  
ATOM   6096 1HB  GLU A 392       3.345  22.424 -22.733  1.00  1.00           H  
ATOM   6097 2HB  GLU A 392       4.321  20.996 -23.055  1.00  1.00           H  
ATOM   6098 1HG  GLU A 392       4.326  22.431 -20.384  1.00  1.00           H  
ATOM   6099 2HG  GLU A 392       3.216  21.116 -20.777  1.00  1.00           H  
ATOM   6100  N   TRP A 393       7.054  23.054 -24.557  1.00  1.04           N  
ATOM   6101  CA  TRP A 393       7.644  23.061 -25.883  1.00  1.04           C  
ATOM   6102  C   TRP A 393       6.612  23.182 -27.005  1.00  1.04           C  
ATOM   6103  O   TRP A 393       5.990  24.230 -27.136  1.00  1.04           O  
ATOM   6104  CB  TRP A 393       8.596  21.838 -25.976  1.00  1.04           C  
ATOM   6105  CG  TRP A 393       7.995  20.450 -25.655  1.00  1.04           C  
ATOM   6106  CD1 TRP A 393       7.702  19.976 -24.406  1.00  1.04           C  
ATOM   6107  CD2 TRP A 393       7.718  19.344 -26.561  1.00  1.04           C  
ATOM   6108  NE1 TRP A 393       7.205  18.703 -24.483  1.00  1.04           N  
ATOM   6109  CE2 TRP A 393       7.209  18.300 -25.788  1.00  1.04           C  
ATOM   6110  CE3 TRP A 393       7.863  19.160 -27.931  1.00  1.04           C  
ATOM   6111  CZ2 TRP A 393       6.818  17.099 -26.349  1.00  1.04           C  
ATOM   6112  CZ3 TRP A 393       7.471  17.957 -28.493  1.00  1.04           C  
ATOM   6113  CH2 TRP A 393       6.954  16.956 -27.723  1.00  1.04           C  
ATOM   6114  H   TRP A 393       7.567  23.444 -23.770  1.00  1.04           H  
ATOM   6115  HA  TRP A 393       8.282  23.941 -25.946  1.00  1.04           H  
ATOM   6116 1HB  TRP A 393       8.959  21.790 -26.995  1.00  1.04           H  
ATOM   6117 2HB  TRP A 393       9.452  22.005 -25.344  1.00  1.04           H  
ATOM   6118  HD1 TRP A 393       7.821  20.537 -23.480  1.00  1.04           H  
ATOM   6119  HE1 TRP A 393       6.894  18.144 -23.696  1.00  1.04           H  
ATOM   6120  HE3 TRP A 393       8.272  19.953 -28.553  1.00  1.04           H  
ATOM   6121  HZ2 TRP A 393       6.423  16.286 -25.750  1.00  1.04           H  
ATOM   6122  HZ3 TRP A 393       7.586  17.831 -29.566  1.00  1.04           H  
ATOM   6123  HH2 TRP A 393       6.659  16.018 -28.198  1.00  1.04           H  
ATOM   6124  N   ALA A 394       6.384  22.132 -27.783  1.00  1.06           N  
ATOM   6125  CA  ALA A 394       5.493  22.177 -28.949  1.00  1.06           C  
ATOM   6126  C   ALA A 394       4.070  22.610 -28.631  1.00  1.06           C  
ATOM   6127  O   ALA A 394       3.347  23.077 -29.517  1.00  1.06           O  
ATOM   6128  CB  ALA A 394       5.423  20.819 -29.606  1.00  1.06           C  
ATOM   6129  H   ALA A 394       6.872  21.272 -27.594  1.00  1.06           H  
ATOM   6130  HA  ALA A 394       5.904  22.879 -29.661  1.00  1.06           H  
ATOM   6131 1HB  ALA A 394       4.788  20.876 -30.489  1.00  1.06           H  
ATOM   6132 2HB  ALA A 394       6.414  20.514 -29.905  1.00  1.06           H  
ATOM   6133 3HB  ALA A 394       5.007  20.093 -28.906  1.00  1.06           H  
ATOM   6134  N   PHE A 395       3.638  22.420 -27.401  1.00  1.06           N  
ATOM   6135  CA  PHE A 395       2.275  22.722 -27.040  1.00  1.06           C  
ATOM   6136  C   PHE A 395       2.109  24.085 -26.374  1.00  1.06           C  
ATOM   6137  O   PHE A 395       0.986  24.457 -26.003  1.00  1.06           O  
ATOM   6138  CB  PHE A 395       1.810  21.682 -26.062  1.00  1.06           C  
ATOM   6139  CG  PHE A 395       1.866  20.291 -26.572  1.00  1.06           C  
ATOM   6140  CD1 PHE A 395       3.041  19.561 -26.400  1.00  1.06           C  
ATOM   6141  CD2 PHE A 395       0.787  19.688 -27.188  1.00  1.06           C  
ATOM   6142  CE1 PHE A 395       3.133  18.265 -26.836  1.00  1.06           C  
ATOM   6143  CE2 PHE A 395       0.876  18.384 -27.624  1.00  1.06           C  
ATOM   6144  CZ  PHE A 395       2.053  17.670 -27.447  1.00  1.06           C  
ATOM   6145  H   PHE A 395       4.273  22.081 -26.684  1.00  1.06           H  
ATOM   6146  HA  PHE A 395       1.669  22.691 -27.938  1.00  1.06           H  
ATOM   6147 1HB  PHE A 395       2.429  21.740 -25.162  1.00  1.06           H  
ATOM   6148 2HB  PHE A 395       0.803  21.905 -25.769  1.00  1.06           H  
ATOM   6149  HD1 PHE A 395       3.899  20.035 -25.905  1.00  1.06           H  
ATOM   6150  HD2 PHE A 395      -0.137  20.247 -27.323  1.00  1.06           H  
ATOM   6151  HE1 PHE A 395       4.053  17.710 -26.692  1.00  1.06           H  
ATOM   6152  HE2 PHE A 395       0.021  17.908 -28.105  1.00  1.06           H  
ATOM   6153  HZ  PHE A 395       2.121  16.638 -27.790  1.00  1.06           H  
ATOM   6154  N   GLY A 396       3.206  24.806 -26.185  1.00  1.04           N  
ATOM   6155  CA  GLY A 396       3.140  26.129 -25.589  1.00  1.04           C  
ATOM   6156  C   GLY A 396       2.479  26.149 -24.214  1.00  1.04           C  
ATOM   6157  O   GLY A 396       2.878  25.453 -23.279  1.00  1.04           O  
ATOM   6158  H   GLY A 396       4.112  24.457 -26.505  1.00  1.04           H  
ATOM   6159 1HA  GLY A 396       4.144  26.515 -25.516  1.00  1.04           H  
ATOM   6160 2HA  GLY A 396       2.596  26.790 -26.263  1.00  1.04           H  
ATOM   6161  N   TYR A 397       1.472  27.009 -24.087  1.00  1.01           N  
ATOM   6162  CA  TYR A 397       0.729  27.151 -22.841  1.00  1.01           C  
ATOM   6163  C   TYR A 397      -0.687  26.592 -23.012  1.00  1.01           C  
ATOM   6164  O   TYR A 397      -1.577  26.891 -22.205  1.00  1.01           O  
ATOM   6165  CB  TYR A 397       0.678  28.620 -22.390  1.00  1.01           C  
ATOM   6166  CG  TYR A 397       2.036  29.256 -22.140  1.00  1.01           C  
ATOM   6167  CD1 TYR A 397       2.533  30.164 -23.055  1.00  1.01           C  
ATOM   6168  CD2 TYR A 397       2.784  28.921 -21.016  1.00  1.01           C  
ATOM   6169  CE1 TYR A 397       3.759  30.734 -22.864  1.00  1.01           C  
ATOM   6170  CE2 TYR A 397       4.016  29.494 -20.825  1.00  1.01           C  
ATOM   6171  CZ  TYR A 397       4.504  30.398 -21.750  1.00  1.01           C  
ATOM   6172  OH  TYR A 397       5.736  30.956 -21.593  1.00  1.01           O  
ATOM   6173  H   TYR A 397       1.196  27.566 -24.887  1.00  1.01           H  
ATOM   6174  HA  TYR A 397       1.223  26.564 -22.065  1.00  1.01           H  
ATOM   6175 1HB  TYR A 397       0.160  29.212 -23.148  1.00  1.01           H  
ATOM   6176 2HB  TYR A 397       0.098  28.693 -21.472  1.00  1.01           H  
ATOM   6177  HD1 TYR A 397       1.943  30.422 -23.934  1.00  1.01           H  
ATOM   6178  HD2 TYR A 397       2.403  28.203 -20.290  1.00  1.01           H  
ATOM   6179  HE1 TYR A 397       4.156  31.446 -23.590  1.00  1.01           H  
ATOM   6180  HE2 TYR A 397       4.606  29.221 -19.948  1.00  1.01           H  
ATOM   6181  HH  TYR A 397       6.036  31.308 -22.458  1.00  1.01           H  
ATOM   6182  N   THR A 398      -0.916  25.792 -24.073  1.00  0.97           N  
ATOM   6183  CA  THR A 398      -2.259  25.268 -24.336  1.00  0.97           C  
ATOM   6184  C   THR A 398      -2.553  24.055 -23.459  1.00  0.97           C  
ATOM   6185  O   THR A 398      -3.709  23.687 -23.240  1.00  0.97           O  
ATOM   6186  CB  THR A 398      -2.411  24.836 -25.810  1.00  0.97           C  
ATOM   6187  OG1 THR A 398      -1.562  23.707 -26.090  1.00  0.97           O  
ATOM   6188  CG2 THR A 398      -1.988  25.980 -26.724  1.00  0.97           C  
ATOM   6189  H   THR A 398      -0.153  25.544 -24.711  1.00  0.97           H  
ATOM   6190  HA  THR A 398      -2.989  26.045 -24.111  1.00  0.97           H  
ATOM   6191  HB  THR A 398      -3.447  24.568 -26.011  1.00  0.97           H  
ATOM   6192  HG1 THR A 398      -0.627  24.007 -26.044  1.00  0.97           H  
ATOM   6193 1HG2 THR A 398      -2.090  25.683 -27.765  1.00  0.97           H  
ATOM   6194 2HG2 THR A 398      -2.619  26.851 -26.538  1.00  0.97           H  
ATOM   6195 3HG2 THR A 398      -0.948  26.244 -26.527  1.00  0.97           H  
ATOM   6196  N   ARG A 399      -1.490  23.444 -22.952  1.00  0.92           N  
ATOM   6197  CA  ARG A 399      -1.554  22.303 -22.052  1.00  0.92           C  
ATOM   6198  C   ARG A 399      -0.849  22.715 -20.796  1.00  0.92           C  
ATOM   6199  O   ARG A 399       0.201  23.347 -20.885  1.00  0.92           O  
ATOM   6200  CB  ARG A 399      -0.858  21.084 -22.633  1.00  0.92           C  
ATOM   6201  CG  ARG A 399      -1.727  20.179 -23.449  1.00  0.92           C  
ATOM   6202  CD  ARG A 399      -2.053  20.712 -24.767  1.00  0.92           C  
ATOM   6203  NE  ARG A 399      -2.762  19.761 -25.570  1.00  0.92           N  
ATOM   6204  CZ  ARG A 399      -3.268  20.009 -26.771  1.00  0.92           C  
ATOM   6205  NH1 ARG A 399      -3.134  21.196 -27.341  1.00  0.92           N  
ATOM   6206  NH2 ARG A 399      -3.909  19.031 -27.365  1.00  0.92           N  
ATOM   6207  H   ARG A 399      -0.588  23.812 -23.208  1.00  0.92           H  
ATOM   6208  HA  ARG A 399      -2.593  22.062 -21.825  1.00  0.92           H  
ATOM   6209 1HB  ARG A 399      -0.023  21.402 -23.257  1.00  0.92           H  
ATOM   6210 2HB  ARG A 399      -0.446  20.507 -21.818  1.00  0.92           H  
ATOM   6211 1HG  ARG A 399      -1.270  19.208 -23.566  1.00  0.92           H  
ATOM   6212 2HG  ARG A 399      -2.653  20.088 -22.915  1.00  0.92           H  
ATOM   6213 1HD  ARG A 399      -2.686  21.575 -24.658  1.00  0.92           H  
ATOM   6214 2HD  ARG A 399      -1.161  20.990 -25.282  1.00  0.92           H  
ATOM   6215  HE  ARG A 399      -2.919  18.814 -25.209  1.00  0.92           H  
ATOM   6216 1HH1 ARG A 399      -2.622  21.955 -26.861  1.00  0.92           H  
ATOM   6217 2HH1 ARG A 399      -3.540  21.360 -28.245  1.00  0.92           H  
ATOM   6218 1HH2 ARG A 399      -3.979  18.135 -26.859  1.00  0.92           H  
ATOM   6219 2HH2 ARG A 399      -4.322  19.157 -28.275  1.00  0.92           H  
ATOM   6220  N   ARG A 400      -1.356  22.339 -19.634  1.00  0.87           N  
ATOM   6221  CA  ARG A 400      -0.665  22.752 -18.430  1.00  0.87           C  
ATOM   6222  C   ARG A 400      -0.061  21.569 -17.724  1.00  0.87           C  
ATOM   6223  O   ARG A 400      -0.603  20.464 -17.770  1.00  0.87           O  
ATOM   6224  CB  ARG A 400      -1.591  23.555 -17.571  1.00  0.87           C  
ATOM   6225  CG  ARG A 400      -2.101  24.821 -18.277  1.00  0.87           C  
ATOM   6226  CD  ARG A 400      -0.966  25.744 -18.614  1.00  0.87           C  
ATOM   6227  NE  ARG A 400      -1.414  26.960 -19.247  1.00  0.87           N  
ATOM   6228  CZ  ARG A 400      -1.665  28.091 -18.575  1.00  0.87           C  
ATOM   6229  NH1 ARG A 400      -1.483  28.143 -17.259  1.00  0.87           N  
ATOM   6230  NH2 ARG A 400      -2.090  29.160 -19.230  1.00  0.87           N  
ATOM   6231  H   ARG A 400      -2.225  21.811 -19.545  1.00  0.87           H  
ATOM   6232  HA  ARG A 400       0.152  23.416 -18.703  1.00  0.87           H  
ATOM   6233 1HB  ARG A 400      -2.460  22.952 -17.291  1.00  0.87           H  
ATOM   6234 2HB  ARG A 400      -1.101  23.841 -16.673  1.00  0.87           H  
ATOM   6235 1HG  ARG A 400      -2.633  24.558 -19.189  1.00  0.87           H  
ATOM   6236 2HG  ARG A 400      -2.767  25.362 -17.615  1.00  0.87           H  
ATOM   6237 1HD  ARG A 400      -0.460  26.018 -17.693  1.00  0.87           H  
ATOM   6238 2HD  ARG A 400      -0.259  25.260 -19.278  1.00  0.87           H  
ATOM   6239  HE  ARG A 400      -1.547  26.962 -20.275  1.00  0.87           H  
ATOM   6240 1HH1 ARG A 400      -1.154  27.310 -16.721  1.00  0.87           H  
ATOM   6241 2HH1 ARG A 400      -1.652  29.014 -16.767  1.00  0.87           H  
ATOM   6242 1HH2 ARG A 400      -2.251  29.120 -20.233  1.00  0.87           H  
ATOM   6243 2HH2 ARG A 400      -2.281  30.012 -18.729  1.00  0.87           H  
ATOM   6244  N   PHE A 401       1.073  21.796 -17.071  1.00  0.82           N  
ATOM   6245  CA  PHE A 401       1.812  20.681 -16.519  1.00  0.82           C  
ATOM   6246  C   PHE A 401       2.740  21.172 -15.407  1.00  0.82           C  
ATOM   6247  O   PHE A 401       3.728  21.860 -15.687  1.00  0.82           O  
ATOM   6248  CB  PHE A 401       2.634  20.113 -17.683  1.00  0.82           C  
ATOM   6249  CG  PHE A 401       3.118  18.757 -17.597  1.00  0.82           C  
ATOM   6250  CD1 PHE A 401       3.236  18.083 -16.440  1.00  0.82           C  
ATOM   6251  CD2 PHE A 401       3.428  18.126 -18.776  1.00  0.82           C  
ATOM   6252  CE1 PHE A 401       3.659  16.796 -16.461  1.00  0.82           C  
ATOM   6253  CE2 PHE A 401       3.837  16.859 -18.813  1.00  0.82           C  
ATOM   6254  CZ  PHE A 401       3.962  16.170 -17.657  1.00  0.82           C  
ATOM   6255  H   PHE A 401       1.445  22.734 -16.999  1.00  0.82           H  
ATOM   6256  HA  PHE A 401       1.117  19.940 -16.122  1.00  0.82           H  
ATOM   6257 1HB  PHE A 401       2.041  20.181 -18.598  1.00  0.82           H  
ATOM   6258 2HB  PHE A 401       3.504  20.754 -17.842  1.00  0.82           H  
ATOM   6259  HD1 PHE A 401       2.988  18.571 -15.506  1.00  0.82           H  
ATOM   6260  HD2 PHE A 401       3.326  18.676 -19.710  1.00  0.82           H  
ATOM   6261  HE1 PHE A 401       3.762  16.267 -15.535  1.00  0.82           H  
ATOM   6262  HE2 PHE A 401       4.068  16.418 -19.761  1.00  0.82           H  
ATOM   6263  HZ  PHE A 401       4.305  15.136 -17.672  1.00  0.82           H  
ATOM   6264  N   GLY A 402       2.381  20.858 -14.155  1.00  0.78           N  
ATOM   6265  CA  GLY A 402       3.115  21.302 -12.968  1.00  0.78           C  
ATOM   6266  C   GLY A 402       2.236  21.244 -11.708  1.00  0.78           C  
ATOM   6267  O   GLY A 402       1.021  21.071 -11.797  1.00  0.78           O  
ATOM   6268  H   GLY A 402       1.556  20.296 -14.022  1.00  0.78           H  
ATOM   6269 1HA  GLY A 402       3.984  20.666 -12.838  1.00  0.78           H  
ATOM   6270 2HA  GLY A 402       3.480  22.315 -13.118  1.00  0.78           H  
ATOM   6271  N   LEU A 403       2.849  21.376 -10.529  1.00  0.77           N  
ATOM   6272  CA  LEU A 403       2.095  21.326  -9.266  1.00  0.77           C  
ATOM   6273  C   LEU A 403       1.319  22.621  -8.942  1.00  0.77           C  
ATOM   6274  O   LEU A 403       0.218  22.561  -8.385  1.00  0.77           O  
ATOM   6275  CB  LEU A 403       3.046  20.988  -8.114  1.00  0.77           C  
ATOM   6276  CG  LEU A 403       3.677  19.598  -8.137  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       4.690  19.514  -7.058  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403       2.607  18.510  -7.916  1.00  0.77           C  
ATOM   6279  H   LEU A 403       3.863  21.472 -10.518  1.00  0.77           H  
ATOM   6280  HA  LEU A 403       1.369  20.519  -9.348  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403       3.854  21.710  -8.118  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403       2.514  21.092  -7.182  1.00  0.77           H  
ATOM   6283  HG  LEU A 403       4.174  19.456  -9.094  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       5.159  18.533  -7.081  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       5.438  20.280  -7.213  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       4.198  19.667  -6.102  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403       3.074  17.526  -7.929  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403       2.138  18.654  -6.963  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403       1.856  18.563  -8.697  1.00  0.77           H  
ATOM   6290  N   TYR A 404       1.863  23.775  -9.323  1.00  0.78           N  
ATOM   6291  CA  TYR A 404       1.189  25.053  -9.093  1.00  0.78           C  
ATOM   6292  C   TYR A 404       0.849  25.759 -10.423  1.00  0.78           C  
ATOM   6293  O   TYR A 404       1.623  25.735 -11.385  1.00  0.78           O  
ATOM   6294  CB  TYR A 404       2.067  25.946  -8.224  1.00  0.78           C  
ATOM   6295  CG  TYR A 404       2.295  25.481  -6.757  1.00  0.78           C  
ATOM   6296  CD1 TYR A 404       3.194  24.477  -6.442  1.00  0.78           C  
ATOM   6297  CD2 TYR A 404       1.640  26.115  -5.731  1.00  0.78           C  
ATOM   6298  CE1 TYR A 404       3.393  24.107  -5.143  1.00  0.78           C  
ATOM   6299  CE2 TYR A 404       1.844  25.729  -4.436  1.00  0.78           C  
ATOM   6300  CZ  TYR A 404       2.711  24.732  -4.142  1.00  0.78           C  
ATOM   6301  OH  TYR A 404       2.910  24.371  -2.832  1.00  0.78           O  
ATOM   6302  H   TYR A 404       2.794  23.770  -9.728  1.00  0.78           H  
ATOM   6303  HA  TYR A 404       0.250  24.868  -8.574  1.00  0.78           H  
ATOM   6304 1HB  TYR A 404       3.043  26.075  -8.698  1.00  0.78           H  
ATOM   6305 2HB  TYR A 404       1.587  26.907  -8.191  1.00  0.78           H  
ATOM   6306  HD1 TYR A 404       3.736  23.975  -7.205  1.00  0.78           H  
ATOM   6307  HD2 TYR A 404       0.954  26.931  -5.951  1.00  0.78           H  
ATOM   6308  HE1 TYR A 404       4.084  23.327  -4.913  1.00  0.78           H  
ATOM   6309  HE2 TYR A 404       1.324  26.228  -3.628  1.00  0.78           H  
ATOM   6310  HH  TYR A 404       2.304  24.860  -2.271  1.00  0.78           H  
ATOM   6311  N   TYR A 405      -0.311  26.406 -10.460  1.00  0.84           N  
ATOM   6312  CA  TYR A 405      -0.809  27.116 -11.641  1.00  0.84           C  
ATOM   6313  C   TYR A 405      -0.236  28.500 -11.756  1.00  0.84           C  
ATOM   6314  O   TYR A 405      -0.299  29.263 -10.799  1.00  0.84           O  
ATOM   6315  CB  TYR A 405      -2.333  27.232 -11.544  1.00  0.84           C  
ATOM   6316  CG  TYR A 405      -3.053  27.948 -12.655  1.00  0.84           C  
ATOM   6317  CD1 TYR A 405      -3.274  27.337 -13.865  1.00  0.84           C  
ATOM   6318  CD2 TYR A 405      -3.532  29.231 -12.431  1.00  0.84           C  
ATOM   6319  CE1 TYR A 405      -3.974  27.992 -14.855  1.00  0.84           C  
ATOM   6320  CE2 TYR A 405      -4.231  29.889 -13.416  1.00  0.84           C  
ATOM   6321  CZ  TYR A 405      -4.455  29.275 -14.627  1.00  0.84           C  
ATOM   6322  OH  TYR A 405      -5.165  29.930 -15.613  1.00  0.84           O  
ATOM   6323  H   TYR A 405      -0.896  26.430  -9.629  1.00  0.84           H  
ATOM   6324  HA  TYR A 405      -0.527  26.560 -12.536  1.00  0.84           H  
ATOM   6325 1HB  TYR A 405      -2.775  26.266 -11.416  1.00  0.84           H  
ATOM   6326 2HB  TYR A 405      -2.563  27.775 -10.652  1.00  0.84           H  
ATOM   6327  HD1 TYR A 405      -2.904  26.329 -14.049  1.00  0.84           H  
ATOM   6328  HD2 TYR A 405      -3.360  29.714 -11.472  1.00  0.84           H  
ATOM   6329  HE1 TYR A 405      -4.146  27.491 -15.811  1.00  0.84           H  
ATOM   6330  HE2 TYR A 405      -4.612  30.892 -13.238  1.00  0.84           H  
ATOM   6331  HH  TYR A 405      -5.415  30.809 -15.301  1.00  0.84           H  
ATOM   6332  N   VAL A 406       0.283  28.856 -12.923  1.00  0.92           N  
ATOM   6333  CA  VAL A 406       0.761  30.218 -13.097  1.00  0.92           C  
ATOM   6334  C   VAL A 406      -0.059  30.901 -14.178  1.00  0.92           C  
ATOM   6335  O   VAL A 406      -0.082  30.484 -15.343  1.00  0.92           O  
ATOM   6336  CB  VAL A 406       2.264  30.265 -13.426  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406       2.703  31.733 -13.618  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406       3.051  29.599 -12.280  1.00  0.92           C  
ATOM   6339  H   VAL A 406       0.329  28.187 -13.681  1.00  0.92           H  
ATOM   6340  HA  VAL A 406       0.618  30.762 -12.168  1.00  0.92           H  
ATOM   6341  HB  VAL A 406       2.455  29.734 -14.360  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406       3.765  31.768 -13.855  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406       2.139  32.184 -14.435  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406       2.516  32.294 -12.697  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406       4.117  29.629 -12.509  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406       2.859  30.139 -11.352  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406       2.732  28.562 -12.172  1.00  0.92           H  
ATOM   6348  N   ASP A 407      -0.731  31.975 -13.800  1.00  1.02           N  
ATOM   6349  CA  ASP A 407      -1.611  32.666 -14.723  1.00  1.02           C  
ATOM   6350  C   ASP A 407      -0.799  33.633 -15.565  1.00  1.02           C  
ATOM   6351  O   ASP A 407      -0.820  34.850 -15.332  1.00  1.02           O  
ATOM   6352  CB  ASP A 407      -2.747  33.381 -13.994  1.00  1.02           C  
ATOM   6353  CG  ASP A 407      -3.829  33.929 -14.965  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407      -3.865  33.475 -16.088  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407      -4.597  34.796 -14.575  1.00  1.02           O  
ATOM   6356  H   ASP A 407      -0.625  32.309 -12.844  1.00  1.02           H  
ATOM   6357  HA  ASP A 407      -2.060  31.929 -15.390  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407      -3.208  32.700 -13.289  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407      -2.338  34.199 -13.411  1.00  1.02           H  
ATOM   6360  N   PHE A 408      -0.111  33.052 -16.553  1.00  1.13           N  
ATOM   6361  CA  PHE A 408       0.832  33.688 -17.475  1.00  1.13           C  
ATOM   6362  C   PHE A 408       0.677  35.216 -17.665  1.00  1.13           C  
ATOM   6363  O   PHE A 408       1.608  35.928 -17.297  1.00  1.13           O  
ATOM   6364  CB  PHE A 408       0.823  32.923 -18.826  1.00  1.13           C  
ATOM   6365  CG  PHE A 408       1.757  33.453 -19.876  1.00  1.13           C  
ATOM   6366  CD1 PHE A 408       3.098  33.187 -19.792  1.00  1.13           C  
ATOM   6367  CD2 PHE A 408       1.297  34.197 -20.950  1.00  1.13           C  
ATOM   6368  CE1 PHE A 408       3.986  33.657 -20.751  1.00  1.13           C  
ATOM   6369  CE2 PHE A 408       2.171  34.663 -21.910  1.00  1.13           C  
ATOM   6370  CZ  PHE A 408       3.518  34.392 -21.808  1.00  1.13           C  
ATOM   6371  H   PHE A 408      -0.210  32.036 -16.594  1.00  1.13           H  
ATOM   6372  HA  PHE A 408       1.829  33.530 -17.057  1.00  1.13           H  
ATOM   6373 1HB  PHE A 408       1.126  31.894 -18.626  1.00  1.13           H  
ATOM   6374 2HB  PHE A 408      -0.163  32.858 -19.242  1.00  1.13           H  
ATOM   6375  HD1 PHE A 408       3.448  32.595 -18.951  1.00  1.13           H  
ATOM   6376  HD2 PHE A 408       0.238  34.413 -21.037  1.00  1.13           H  
ATOM   6377  HE1 PHE A 408       5.056  33.441 -20.675  1.00  1.13           H  
ATOM   6378  HE2 PHE A 408       1.798  35.247 -22.751  1.00  1.13           H  
ATOM   6379  HZ  PHE A 408       4.211  34.759 -22.567  1.00  1.13           H  
ATOM   6380  N   PRO A 409      -0.445  35.786 -18.178  1.00  1.20           N  
ATOM   6381  CA  PRO A 409      -0.588  37.218 -18.438  1.00  1.20           C  
ATOM   6382  C   PRO A 409      -0.489  38.119 -17.196  1.00  1.20           C  
ATOM   6383  O   PRO A 409      -0.261  39.323 -17.326  1.00  1.20           O  
ATOM   6384  CB  PRO A 409      -1.988  37.309 -19.059  1.00  1.20           C  
ATOM   6385  CG  PRO A 409      -2.712  36.065 -18.591  1.00  1.20           C  
ATOM   6386  CD  PRO A 409      -1.662  35.003 -18.563  1.00  1.20           C  
ATOM   6387  HA  PRO A 409       0.174  37.511 -19.174  1.00  1.20           H  
ATOM   6388 1HB  PRO A 409      -2.478  38.235 -18.723  1.00  1.20           H  
ATOM   6389 2HB  PRO A 409      -1.909  37.370 -20.154  1.00  1.20           H  
ATOM   6390 1HG  PRO A 409      -3.154  36.226 -17.590  1.00  1.20           H  
ATOM   6391 2HG  PRO A 409      -3.544  35.820 -19.265  1.00  1.20           H  
ATOM   6392 1HD  PRO A 409      -1.968  34.265 -17.839  1.00  1.20           H  
ATOM   6393 2HD  PRO A 409      -1.558  34.588 -19.565  1.00  1.20           H  
ATOM   6394  N   SER A 410      -0.699  37.554 -16.004  1.00  1.22           N  
ATOM   6395  CA  SER A 410      -0.639  38.312 -14.756  1.00  1.22           C  
ATOM   6396  C   SER A 410       0.537  37.845 -13.927  1.00  1.22           C  
ATOM   6397  O   SER A 410       0.959  38.510 -12.980  1.00  1.22           O  
ATOM   6398  CB  SER A 410      -1.869  38.058 -13.928  1.00  1.22           C  
ATOM   6399  OG  SER A 410      -1.901  36.700 -13.509  1.00  1.22           O  
ATOM   6400  H   SER A 410      -0.875  36.558 -15.942  1.00  1.22           H  
ATOM   6401  HA  SER A 410      -0.526  39.373 -14.977  1.00  1.22           H  
ATOM   6402 1HB  SER A 410      -1.884  38.718 -13.066  1.00  1.22           H  
ATOM   6403 2HB  SER A 410      -2.753  38.273 -14.525  1.00  1.22           H  
ATOM   6404  HG  SER A 410      -1.641  36.168 -14.309  1.00  1.22           H  
ATOM   6405  N   GLN A 411       1.015  36.652 -14.271  1.00  1.20           N  
ATOM   6406  CA  GLN A 411       2.076  35.920 -13.592  1.00  1.20           C  
ATOM   6407  C   GLN A 411       1.753  35.559 -12.132  1.00  1.20           C  
ATOM   6408  O   GLN A 411       2.658  35.259 -11.351  1.00  1.20           O  
ATOM   6409  CB  GLN A 411       3.366  36.736 -13.611  1.00  1.20           C  
ATOM   6410  CG  GLN A 411       3.865  37.124 -14.990  1.00  1.20           C  
ATOM   6411  CD  GLN A 411       5.170  37.864 -14.865  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411       5.278  38.796 -14.033  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411       6.176  37.468 -15.621  1.00  1.20           N  
ATOM   6414  H   GLN A 411       0.583  36.192 -15.066  1.00  1.20           H  
ATOM   6415  HA  GLN A 411       2.238  34.990 -14.139  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411       3.246  37.637 -13.026  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411       4.155  36.150 -13.143  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411       4.028  36.220 -15.584  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411       3.136  37.770 -15.483  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411       7.093  37.892 -15.482  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411       6.091  36.687 -16.271  1.00  1.20           H  
ATOM   6422  N   ARG A 412       0.465  35.519 -11.774  1.00  1.13           N  
ATOM   6423  CA  ARG A 412       0.072  35.143 -10.415  1.00  1.13           C  
ATOM   6424  C   ARG A 412       0.141  33.634 -10.243  1.00  1.13           C  
ATOM   6425  O   ARG A 412      -0.029  32.895 -11.214  1.00  1.13           O  
ATOM   6426  CB  ARG A 412      -1.344  35.593 -10.123  1.00  1.13           C  
ATOM   6427  CG  ARG A 412      -1.569  37.087 -10.110  1.00  1.13           C  
ATOM   6428  CD  ARG A 412      -3.014  37.376  -9.972  1.00  1.13           C  
ATOM   6429  NE  ARG A 412      -3.758  36.848 -11.118  1.00  1.13           N  
ATOM   6430  CZ  ARG A 412      -5.100  36.704 -11.165  1.00  1.13           C  
ATOM   6431  NH1 ARG A 412      -5.839  37.070 -10.132  1.00  1.13           N  
ATOM   6432  NH2 ARG A 412      -5.684  36.188 -12.238  1.00  1.13           N  
ATOM   6433  H   ARG A 412      -0.256  35.806 -12.441  1.00  1.13           H  
ATOM   6434  HA  ARG A 412       0.754  35.615  -9.708  1.00  1.13           H  
ATOM   6435 1HB  ARG A 412      -2.012  35.176 -10.877  1.00  1.13           H  
ATOM   6436 2HB  ARG A 412      -1.659  35.199  -9.155  1.00  1.13           H  
ATOM   6437 1HG  ARG A 412      -1.042  37.529  -9.266  1.00  1.13           H  
ATOM   6438 2HG  ARG A 412      -1.200  37.521 -11.037  1.00  1.13           H  
ATOM   6439 1HD  ARG A 412      -3.400  36.910  -9.067  1.00  1.13           H  
ATOM   6440 2HD  ARG A 412      -3.170  38.452  -9.928  1.00  1.13           H  
ATOM   6441  HE  ARG A 412      -3.213  36.580 -11.947  1.00  1.13           H  
ATOM   6442 1HH1 ARG A 412      -5.400  37.461  -9.310  1.00  1.13           H  
ATOM   6443 2HH1 ARG A 412      -6.841  36.960 -10.165  1.00  1.13           H  
ATOM   6444 1HH2 ARG A 412      -5.124  35.858 -13.051  1.00  1.13           H  
ATOM   6445 2HH2 ARG A 412      -6.681  36.080 -12.266  1.00  1.13           H  
ATOM   6446  N   ARG A 413       0.321  33.157  -9.007  1.00  1.04           N  
ATOM   6447  CA  ARG A 413       0.358  31.709  -8.794  1.00  1.04           C  
ATOM   6448  C   ARG A 413      -0.711  31.182  -7.829  1.00  1.04           C  
ATOM   6449  O   ARG A 413      -0.909  31.717  -6.735  1.00  1.04           O  
ATOM   6450  CB  ARG A 413       1.719  31.256  -8.282  1.00  1.04           C  
ATOM   6451  CG  ARG A 413       1.772  29.781  -8.028  1.00  1.04           C  
ATOM   6452  CD  ARG A 413       3.047  29.317  -7.526  1.00  1.04           C  
ATOM   6453  NE  ARG A 413       4.118  29.338  -8.481  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413       5.173  30.150  -8.396  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413       5.275  30.989  -7.389  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413       6.123  30.095  -9.288  1.00  1.04           N  
ATOM   6457  H   ARG A 413       0.454  33.786  -8.229  1.00  1.04           H  
ATOM   6458  HA  ARG A 413       0.204  31.241  -9.753  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413       2.486  31.502  -9.015  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413       1.960  31.773  -7.354  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413       1.028  29.515  -7.279  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413       1.552  29.251  -8.957  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413       3.314  30.003  -6.735  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413       2.970  28.334  -7.120  1.00  1.04           H  
ATOM   6465  HE  ARG A 413       4.079  28.695  -9.259  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413       4.553  31.039  -6.688  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413       6.095  31.592  -7.318  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413       6.067  29.456 -10.060  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413       6.963  30.662  -9.139  1.00  1.04           H  
ATOM   6470  N   ILE A 414      -1.405  30.126  -8.275  1.00  0.95           N  
ATOM   6471  CA  ILE A 414      -2.464  29.457  -7.517  1.00  0.95           C  
ATOM   6472  C   ILE A 414      -2.132  27.947  -7.391  1.00  0.95           C  
ATOM   6473  O   ILE A 414      -1.892  27.308  -8.404  1.00  0.95           O  
ATOM   6474  CB  ILE A 414      -3.812  29.594  -8.242  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414      -4.176  31.055  -8.457  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414      -4.875  28.964  -7.413  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414      -5.389  31.227  -9.343  1.00  0.95           C  
ATOM   6478  H   ILE A 414      -1.153  29.768  -9.196  1.00  0.95           H  
ATOM   6479  HA  ILE A 414      -2.552  29.933  -6.552  1.00  0.95           H  
ATOM   6480  HB  ILE A 414      -3.768  29.106  -9.202  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414      -4.370  31.521  -7.490  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414      -3.341  31.568  -8.929  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414      -5.840  29.052  -7.905  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414      -4.649  27.915  -7.246  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414      -4.904  29.484  -6.467  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414      -5.603  32.289  -9.466  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414      -5.199  30.782 -10.317  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414      -6.248  30.736  -8.882  1.00  0.95           H  
ATOM   6489  N   PRO A 415      -2.080  27.327  -6.208  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      -1.786  25.905  -6.067  1.00  0.87           C  
ATOM   6491  C   PRO A 415      -2.816  25.056  -6.778  1.00  0.87           C  
ATOM   6492  O   PRO A 415      -3.984  25.436  -6.830  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      -1.886  25.692  -4.546  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      -1.658  27.073  -3.941  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      -2.261  28.050  -4.939  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      -0.807  25.675  -6.464  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      -2.871  25.272  -4.295  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      -1.137  24.949  -4.231  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      -2.151  27.131  -2.957  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      -0.604  27.268  -3.769  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      -3.333  28.230  -4.737  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      -1.659  28.969  -4.897  1.00  0.87           H  
ATOM   6503  N   LYS A 416      -2.400  23.891  -7.283  1.00  0.82           N  
ATOM   6504  CA  LYS A 416      -3.359  22.939  -7.822  1.00  0.82           C  
ATOM   6505  C   LYS A 416      -3.604  21.908  -6.735  1.00  0.82           C  
ATOM   6506  O   LYS A 416      -2.754  21.714  -5.858  1.00  0.82           O  
ATOM   6507  CB  LYS A 416      -2.866  22.249  -9.113  1.00  0.82           C  
ATOM   6508  CG  LYS A 416      -2.629  23.219 -10.249  1.00  0.82           C  
ATOM   6509  CD  LYS A 416      -2.280  22.612 -11.578  1.00  0.82           C  
ATOM   6510  CE  LYS A 416      -2.133  23.773 -12.520  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416      -1.854  23.465 -13.894  1.00  0.82           N  
ATOM   6512  H   LYS A 416      -1.411  23.632  -7.311  1.00  0.82           H  
ATOM   6513  HA  LYS A 416      -4.294  23.447  -8.026  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      -1.962  21.684  -8.924  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416      -3.624  21.542  -9.449  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416      -3.479  23.792 -10.417  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416      -1.822  23.892  -9.967  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416      -1.339  22.061 -11.518  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416      -3.071  21.950 -11.932  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416      -3.051  24.343 -12.492  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416      -1.321  24.370 -12.154  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416      -1.744  24.374 -14.378  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416      -0.963  22.993 -13.998  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416      -2.645  22.927 -14.304  1.00  0.82           H  
ATOM   6525  N   ARG A 417      -4.694  21.162  -6.833  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      -4.926  20.106  -5.849  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -3.767  19.110  -5.831  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -3.476  18.520  -4.790  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      -6.225  19.358  -6.121  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      -7.492  20.165  -5.922  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      -7.799  20.454  -4.487  1.00  0.78           C  
ATOM   6532  NE  ARG A 417      -9.025  21.240  -4.378  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417      -9.405  22.004  -3.344  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417      -8.648  22.123  -2.272  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -10.562  22.642  -3.430  1.00  0.78           N  
ATOM   6536  H   ARG A 417      -5.383  21.393  -7.549  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      -5.002  20.567  -4.865  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      -6.224  18.998  -7.150  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      -6.280  18.485  -5.472  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      -7.377  21.124  -6.416  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      -8.338  19.630  -6.353  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      -7.949  19.516  -3.955  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      -6.996  20.994  -4.033  1.00  0.78           H  
ATOM   6544  HE  ARG A 417      -9.665  21.202  -5.162  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417      -7.767  21.632  -2.218  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417      -8.950  22.706  -1.504  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -11.144  22.532  -4.285  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -10.882  23.234  -2.676  1.00  0.78           H  
ATOM   6549  N   SER A 418      -3.088  18.917  -6.972  1.00  0.75           N  
ATOM   6550  CA  SER A 418      -1.951  18.006  -7.013  1.00  0.75           C  
ATOM   6551  C   SER A 418      -0.783  18.492  -6.154  1.00  0.75           C  
ATOM   6552  O   SER A 418       0.029  17.689  -5.701  1.00  0.75           O  
ATOM   6553  CB  SER A 418      -1.484  17.789  -8.438  1.00  0.75           C  
ATOM   6554  OG  SER A 418      -0.947  18.950  -8.993  1.00  0.75           O  
ATOM   6555  H   SER A 418      -3.368  19.420  -7.802  1.00  0.75           H  
ATOM   6556  HA  SER A 418      -2.260  17.048  -6.614  1.00  0.75           H  
ATOM   6557 1HB  SER A 418      -0.729  17.035  -8.423  1.00  0.75           H  
ATOM   6558 2HB  SER A 418      -2.307  17.423  -9.055  1.00  0.75           H  
ATOM   6559  HG  SER A 418      -0.575  19.439  -8.245  1.00  0.75           H  
ATOM   6560  N   ALA A 419      -0.698  19.799  -5.889  1.00  0.74           N  
ATOM   6561  CA  ALA A 419       0.357  20.326  -5.031  1.00  0.74           C  
ATOM   6562  C   ALA A 419       0.062  19.928  -3.608  1.00  0.74           C  
ATOM   6563  O   ALA A 419       0.946  19.521  -2.853  1.00  0.74           O  
ATOM   6564  CB  ALA A 419       0.438  21.836  -5.128  1.00  0.74           C  
ATOM   6565  H   ALA A 419      -1.402  20.444  -6.234  1.00  0.74           H  
ATOM   6566  HA  ALA A 419       1.307  19.888  -5.319  1.00  0.74           H  
ATOM   6567 1HB  ALA A 419       1.213  22.199  -4.474  1.00  0.74           H  
ATOM   6568 2HB  ALA A 419       0.658  22.125  -6.123  1.00  0.74           H  
ATOM   6569 3HB  ALA A 419      -0.514  22.275  -4.830  1.00  0.74           H  
ATOM   6570  N   LEU A 420      -1.214  20.018  -3.259  1.00  0.75           N  
ATOM   6571  CA  LEU A 420      -1.633  19.744  -1.894  1.00  0.75           C  
ATOM   6572  C   LEU A 420      -1.555  18.252  -1.621  1.00  0.75           C  
ATOM   6573  O   LEU A 420      -1.099  17.815  -0.559  1.00  0.75           O  
ATOM   6574  CB  LEU A 420      -3.056  20.237  -1.716  1.00  0.75           C  
ATOM   6575  CG  LEU A 420      -3.222  21.749  -1.885  1.00  0.75           C  
ATOM   6576  CD1 LEU A 420      -4.677  22.088  -1.814  1.00  0.75           C  
ATOM   6577  CD2 LEU A 420      -2.431  22.485  -0.835  1.00  0.75           C  
ATOM   6578  H   LEU A 420      -1.886  20.341  -3.959  1.00  0.75           H  
ATOM   6579  HA  LEU A 420      -0.968  20.269  -1.208  1.00  0.75           H  
ATOM   6580 1HB  LEU A 420      -3.690  19.743  -2.452  1.00  0.75           H  
ATOM   6581 2HB  LEU A 420      -3.399  19.962  -0.721  1.00  0.75           H  
ATOM   6582  HG  LEU A 420      -2.859  22.038  -2.878  1.00  0.75           H  
ATOM   6583 1HD1 LEU A 420      -4.794  23.154  -1.961  1.00  0.75           H  
ATOM   6584 2HD1 LEU A 420      -5.201  21.550  -2.588  1.00  0.75           H  
ATOM   6585 3HD1 LEU A 420      -5.074  21.806  -0.841  1.00  0.75           H  
ATOM   6586 1HD2 LEU A 420      -2.552  23.560  -0.977  1.00  0.75           H  
ATOM   6587 2HD2 LEU A 420      -2.795  22.208   0.146  1.00  0.75           H  
ATOM   6588 3HD2 LEU A 420      -1.375  22.222  -0.923  1.00  0.75           H  
ATOM   6589  N   TRP A 421      -1.967  17.473  -2.614  1.00  0.78           N  
ATOM   6590  CA  TRP A 421      -1.902  16.029  -2.548  1.00  0.78           C  
ATOM   6591  C   TRP A 421      -0.452  15.561  -2.429  1.00  0.78           C  
ATOM   6592  O   TRP A 421      -0.126  14.716  -1.588  1.00  0.78           O  
ATOM   6593  CB  TRP A 421      -2.559  15.421  -3.786  1.00  0.78           C  
ATOM   6594  CG  TRP A 421      -2.396  13.986  -3.852  1.00  0.78           C  
ATOM   6595  CD1 TRP A 421      -3.167  12.999  -3.319  1.00  0.78           C  
ATOM   6596  CD2 TRP A 421      -1.317  13.342  -4.512  1.00  0.78           C  
ATOM   6597  NE1 TRP A 421      -2.612  11.787  -3.602  1.00  0.78           N  
ATOM   6598  CE2 TRP A 421      -1.462  11.997  -4.305  1.00  0.78           C  
ATOM   6599  CE3 TRP A 421      -0.239  13.804  -5.251  1.00  0.78           C  
ATOM   6600  CZ2 TRP A 421      -0.565  11.128  -4.763  1.00  0.78           C  
ATOM   6601  CZ3 TRP A 421       0.665  12.919  -5.716  1.00  0.78           C  
ATOM   6602  CH2 TRP A 421       0.517  11.611  -5.478  1.00  0.78           C  
ATOM   6603  H   TRP A 421      -2.354  17.905  -3.451  1.00  0.78           H  
ATOM   6604  HA  TRP A 421      -2.445  15.698  -1.664  1.00  0.78           H  
ATOM   6605 1HB  TRP A 421      -3.621  15.662  -3.805  1.00  0.78           H  
ATOM   6606 2HB  TRP A 421      -2.111  15.849  -4.669  1.00  0.78           H  
ATOM   6607  HD1 TRP A 421      -4.084  13.151  -2.757  1.00  0.78           H  
ATOM   6608  HE1 TRP A 421      -2.991  10.858  -3.357  1.00  0.78           H  
ATOM   6609  HE3 TRP A 421      -0.119  14.866  -5.449  1.00  0.78           H  
ATOM   6610  HZ2 TRP A 421      -0.678  10.078  -4.569  1.00  0.78           H  
ATOM   6611  HZ3 TRP A 421       1.509  13.299  -6.282  1.00  0.78           H  
ATOM   6612  HH2 TRP A 421       1.249  10.919  -5.861  1.00  0.78           H  
ATOM   6613  N   TYR A 422       0.430  16.121  -3.264  1.00  0.82           N  
ATOM   6614  CA  TYR A 422       1.823  15.718  -3.281  1.00  0.82           C  
ATOM   6615  C   TYR A 422       2.428  16.058  -1.936  1.00  0.82           C  
ATOM   6616  O   TYR A 422       3.124  15.226  -1.346  1.00  0.82           O  
ATOM   6617  CB  TYR A 422       2.522  16.319  -4.507  1.00  0.82           C  
ATOM   6618  CG  TYR A 422       3.934  15.893  -4.739  1.00  0.82           C  
ATOM   6619  CD1 TYR A 422       4.179  14.560  -5.041  1.00  0.82           C  
ATOM   6620  CD2 TYR A 422       4.969  16.817  -4.752  1.00  0.82           C  
ATOM   6621  CE1 TYR A 422       5.445  14.133  -5.318  1.00  0.82           C  
ATOM   6622  CE2 TYR A 422       6.249  16.395  -5.057  1.00  0.82           C  
ATOM   6623  CZ  TYR A 422       6.481  15.041  -5.327  1.00  0.82           C  
ATOM   6624  OH  TYR A 422       7.727  14.590  -5.630  1.00  0.82           O  
ATOM   6625  H   TYR A 422       0.129  16.816  -3.944  1.00  0.82           H  
ATOM   6626  HA  TYR A 422       1.870  14.636  -3.383  1.00  0.82           H  
ATOM   6627 1HB  TYR A 422       1.957  16.066  -5.399  1.00  0.82           H  
ATOM   6628 2HB  TYR A 422       2.508  17.409  -4.421  1.00  0.82           H  
ATOM   6629  HD1 TYR A 422       3.359  13.850  -5.050  1.00  0.82           H  
ATOM   6630  HD2 TYR A 422       4.768  17.864  -4.536  1.00  0.82           H  
ATOM   6631  HE1 TYR A 422       5.635  13.081  -5.543  1.00  0.82           H  
ATOM   6632  HE2 TYR A 422       7.074  17.111  -5.079  1.00  0.82           H  
ATOM   6633  HH  TYR A 422       8.263  15.322  -5.969  1.00  0.82           H  
ATOM   6634  N   ARG A 423       2.128  17.255  -1.425  1.00  0.89           N  
ATOM   6635  CA  ARG A 423       2.583  17.645  -0.106  1.00  0.89           C  
ATOM   6636  C   ARG A 423       2.240  16.603   0.943  1.00  0.89           C  
ATOM   6637  O   ARG A 423       3.116  16.168   1.699  1.00  0.89           O  
ATOM   6638  CB  ARG A 423       1.931  18.944   0.320  1.00  0.89           C  
ATOM   6639  CG  ARG A 423       2.270  19.397   1.712  1.00  0.89           C  
ATOM   6640  CD  ARG A 423       1.399  20.519   2.122  1.00  0.89           C  
ATOM   6641  NE  ARG A 423      -0.002  20.100   2.169  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423      -1.053  20.920   2.330  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423      -0.864  22.215   2.486  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423      -2.277  20.418   2.330  1.00  0.89           N  
ATOM   6645  H   ARG A 423       1.571  17.921  -1.960  1.00  0.89           H  
ATOM   6646  HA  ARG A 423       3.654  17.767  -0.143  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423       2.189  19.728  -0.368  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423       0.868  18.841   0.289  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423       2.108  18.572   2.406  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423       3.302  19.706   1.769  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423       1.692  20.872   3.111  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423       1.493  21.330   1.401  1.00  0.89           H  
ATOM   6653  HE  ARG A 423      -0.196  19.110   2.039  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423       0.076  22.591   2.487  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423      -1.655  22.831   2.607  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423      -2.412  19.420   2.206  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423      -3.073  21.026   2.450  1.00  0.89           H  
ATOM   6658  N   GLU A 424       0.967  16.194   1.001  1.00  0.99           N  
ATOM   6659  CA  GLU A 424       0.568  15.204   1.990  1.00  0.99           C  
ATOM   6660  C   GLU A 424       1.321  13.892   1.828  1.00  0.99           C  
ATOM   6661  O   GLU A 424       1.791  13.310   2.812  1.00  0.99           O  
ATOM   6662  CB  GLU A 424      -0.936  14.927   1.936  1.00  0.99           C  
ATOM   6663  CG  GLU A 424      -1.385  13.887   2.989  1.00  0.99           C  
ATOM   6664  CD  GLU A 424      -2.887  13.632   3.050  1.00  0.99           C  
ATOM   6665  OE1 GLU A 424      -3.628  14.270   2.339  1.00  0.99           O  
ATOM   6666  OE2 GLU A 424      -3.279  12.768   3.814  1.00  0.99           O  
ATOM   6667  H   GLU A 424       0.274  16.582   0.356  1.00  0.99           H  
ATOM   6668  HA  GLU A 424       0.801  15.603   2.976  1.00  0.99           H  
ATOM   6669 1HB  GLU A 424      -1.487  15.854   2.094  1.00  0.99           H  
ATOM   6670 2HB  GLU A 424      -1.200  14.551   0.944  1.00  0.99           H  
ATOM   6671 1HG  GLU A 424      -0.884  12.944   2.763  1.00  0.99           H  
ATOM   6672 2HG  GLU A 424      -1.040  14.214   3.970  1.00  0.99           H  
ATOM   6673  N   ARG A 425       1.481  13.424   0.589  1.00  1.13           N  
ATOM   6674  CA  ARG A 425       2.175  12.159   0.409  1.00  1.13           C  
ATOM   6675  C   ARG A 425       3.623  12.238   0.852  1.00  1.13           C  
ATOM   6676  O   ARG A 425       4.130  11.300   1.479  1.00  1.13           O  
ATOM   6677  CB  ARG A 425       2.120  11.700  -1.040  1.00  1.13           C  
ATOM   6678  CG  ARG A 425       0.764  11.271  -1.508  1.00  1.13           C  
ATOM   6679  CD  ARG A 425       0.279  10.090  -0.748  1.00  1.13           C  
ATOM   6680  NE  ARG A 425      -0.999   9.591  -1.240  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425      -1.740   8.650  -0.615  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425      -1.316   8.125   0.512  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425      -2.889   8.253  -1.125  1.00  1.13           N  
ATOM   6684  H   ARG A 425       1.090  13.930  -0.209  1.00  1.13           H  
ATOM   6685  HA  ARG A 425       1.671  11.410   1.019  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425       2.439  12.523  -1.686  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425       2.812  10.873  -1.193  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425       0.047  12.091  -1.419  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425       0.864  10.977  -2.530  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425       1.011   9.287  -0.829  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425       0.155  10.365   0.300  1.00  1.13           H  
ATOM   6692  HE  ARG A 425      -1.361   9.980  -2.106  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425      -0.439   8.424   0.910  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425      -1.873   7.424   0.979  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425      -3.232   8.648  -2.010  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425      -3.435   7.550  -0.657  1.00  1.13           H  
ATOM   6697  N   ILE A 426       4.285  13.359   0.585  1.00  1.34           N  
ATOM   6698  CA  ILE A 426       5.669  13.473   0.989  1.00  1.34           C  
ATOM   6699  C   ILE A 426       5.774  13.569   2.493  1.00  1.34           C  
ATOM   6700  O   ILE A 426       6.615  12.912   3.111  1.00  1.34           O  
ATOM   6701  CB  ILE A 426       6.397  14.670   0.391  1.00  1.34           C  
ATOM   6702  CG1 ILE A 426       6.527  14.553  -1.080  1.00  1.34           C  
ATOM   6703  CG2 ILE A 426       7.784  14.714   0.982  1.00  1.34           C  
ATOM   6704  CD1 ILE A 426       7.061  15.815  -1.694  1.00  1.34           C  
ATOM   6705  H   ILE A 426       3.832  14.120   0.071  1.00  1.34           H  
ATOM   6706  HA  ILE A 426       6.193  12.571   0.667  1.00  1.34           H  
ATOM   6707  HB  ILE A 426       5.854  15.599   0.614  1.00  1.34           H  
ATOM   6708 1HG1 ILE A 426       7.176  13.741  -1.289  1.00  1.34           H  
ATOM   6709 2HG1 ILE A 426       5.554  14.336  -1.528  1.00  1.34           H  
ATOM   6710 1HG2 ILE A 426       8.308  15.546   0.554  1.00  1.34           H  
ATOM   6711 2HG2 ILE A 426       7.723  14.829   2.062  1.00  1.34           H  
ATOM   6712 3HG2 ILE A 426       8.313  13.794   0.743  1.00  1.34           H  
ATOM   6713 1HD1 ILE A 426       7.165  15.672  -2.727  1.00  1.34           H  
ATOM   6714 2HD1 ILE A 426       6.374  16.640  -1.495  1.00  1.34           H  
ATOM   6715 3HD1 ILE A 426       8.033  16.041  -1.270  1.00  1.34           H  
ATOM   6716  N   ALA A 427       4.913  14.392   3.089  1.00  1.64           N  
ATOM   6717  CA  ALA A 427       4.948  14.578   4.519  1.00  1.64           C  
ATOM   6718  C   ALA A 427       4.772  13.254   5.235  1.00  1.64           C  
ATOM   6719  O   ALA A 427       5.469  12.982   6.203  1.00  1.64           O  
ATOM   6720  CB  ALA A 427       3.851  15.538   4.936  1.00  1.64           C  
ATOM   6721  H   ALA A 427       4.232  14.912   2.535  1.00  1.64           H  
ATOM   6722  HA  ALA A 427       5.919  14.988   4.789  1.00  1.64           H  
ATOM   6723 1HB  ALA A 427       3.888  15.689   6.012  1.00  1.64           H  
ATOM   6724 2HB  ALA A 427       3.992  16.491   4.424  1.00  1.64           H  
ATOM   6725 3HB  ALA A 427       2.883  15.118   4.657  1.00  1.64           H  
ATOM   6726  N   ARG A 428       3.885  12.393   4.740  1.00  2.05           N  
ATOM   6727  CA  ARG A 428       3.718  11.094   5.372  1.00  2.05           C  
ATOM   6728  C   ARG A 428       4.938  10.200   5.150  1.00  2.05           C  
ATOM   6729  O   ARG A 428       5.408   9.533   6.071  1.00  2.05           O  
ATOM   6730  CB  ARG A 428       2.480  10.401   4.828  1.00  2.05           C  
ATOM   6731  CG  ARG A 428       1.150  11.005   5.279  1.00  2.05           C  
ATOM   6732  CD  ARG A 428      -0.012  10.264   4.712  1.00  2.05           C  
ATOM   6733  NE  ARG A 428      -1.292  10.847   5.111  1.00  2.05           N  
ATOM   6734  CZ  ARG A 428      -1.932  10.601   6.259  1.00  2.05           C  
ATOM   6735  NH1 ARG A 428      -1.430   9.780   7.164  1.00  2.05           N  
ATOM   6736  NH2 ARG A 428      -3.078  11.206   6.454  1.00  2.05           N  
ATOM   6737  H   ARG A 428       3.303  12.652   3.941  1.00  2.05           H  
ATOM   6738  HA  ARG A 428       3.592  11.247   6.443  1.00  2.05           H  
ATOM   6739 1HB  ARG A 428       2.501  10.444   3.736  1.00  2.05           H  
ATOM   6740 2HB  ARG A 428       2.492   9.350   5.116  1.00  2.05           H  
ATOM   6741 1HG  ARG A 428       1.085  10.976   6.365  1.00  2.05           H  
ATOM   6742 2HG  ARG A 428       1.091  12.040   4.938  1.00  2.05           H  
ATOM   6743 1HD  ARG A 428       0.048  10.295   3.622  1.00  2.05           H  
ATOM   6744 2HD  ARG A 428       0.014   9.229   5.048  1.00  2.05           H  
ATOM   6745  HE  ARG A 428      -1.768  11.502   4.472  1.00  2.05           H  
ATOM   6746 1HH1 ARG A 428      -0.545   9.324   6.995  1.00  2.05           H  
ATOM   6747 2HH1 ARG A 428      -1.930   9.610   8.024  1.00  2.05           H  
ATOM   6748 1HH2 ARG A 428      -3.421  11.831   5.708  1.00  2.05           H  
ATOM   6749 2HH2 ARG A 428      -3.605  11.058   7.299  1.00  2.05           H  
ATOM   6750  N   ALA A 429       5.497  10.237   3.939  1.00  2.58           N  
ATOM   6751  CA  ALA A 429       6.641   9.410   3.571  1.00  2.58           C  
ATOM   6752  C   ALA A 429       7.853   9.651   4.444  1.00  2.58           C  
ATOM   6753  O   ALA A 429       8.603   8.728   4.750  1.00  2.58           O  
ATOM   6754  CB  ALA A 429       7.028   9.682   2.135  1.00  2.58           C  
ATOM   6755  H   ALA A 429       5.084  10.818   3.209  1.00  2.58           H  
ATOM   6756  HA  ALA A 429       6.349   8.370   3.687  1.00  2.58           H  
ATOM   6757 1HB  ALA A 429       7.851   9.055   1.880  1.00  2.58           H  
ATOM   6758 2HB  ALA A 429       6.181   9.473   1.479  1.00  2.58           H  
ATOM   6759 3HB  ALA A 429       7.322  10.719   2.028  1.00  2.58           H  
ATOM   6760  N   GLN A 430       8.020  10.887   4.886  1.00  3.21           N  
ATOM   6761  CA  GLN A 430       9.171  11.271   5.684  1.00  3.21           C  
ATOM   6762  C   GLN A 430       9.016  11.044   7.196  1.00  3.21           C  
ATOM   6763  O   GLN A 430       9.937  11.372   7.951  1.00  3.21           O  
ATOM   6764  CB  GLN A 430       9.486  12.738   5.402  1.00  3.21           C  
ATOM   6765  CG  GLN A 430       9.885  13.009   3.945  1.00  3.21           C  
ATOM   6766  CD  GLN A 430      11.206  12.366   3.547  1.00  3.21           C  
ATOM   6767  OE1 GLN A 430      12.235  12.642   4.178  1.00  3.21           O  
ATOM   6768  NE2 GLN A 430      11.194  11.524   2.519  1.00  3.21           N  
ATOM   6769  H   GLN A 430       7.353  11.605   4.588  1.00  3.21           H  
ATOM   6770  HA  GLN A 430      10.017  10.673   5.351  1.00  3.21           H  
ATOM   6771 1HB  GLN A 430       8.595  13.339   5.618  1.00  3.21           H  
ATOM   6772 2HB  GLN A 430      10.285  13.079   6.056  1.00  3.21           H  
ATOM   6773 1HG  GLN A 430       9.112  12.604   3.295  1.00  3.21           H  
ATOM   6774 2HG  GLN A 430       9.962  14.086   3.794  1.00  3.21           H  
ATOM   6775 1HE2 GLN A 430      12.047  11.070   2.208  1.00  3.21           H  
ATOM   6776 2HE2 GLN A 430      10.340  11.323   2.048  1.00  3.21           H  
ATOM   6777  N   THR A 431       7.879  10.495   7.644  1.00  3.85           N  
ATOM   6778  CA  THR A 431       7.668  10.250   9.074  1.00  3.85           C  
ATOM   6779  C   THR A 431       6.455   9.361   9.348  1.00  3.85           C  
ATOM   6780  O   THR A 431       6.599   8.139   9.421  1.00  3.85           O  
ATOM   6781  OXT THR A 431       5.468   9.875   9.875  1.00  3.85           O  
ATOM   6782  CB  THR A 431       7.510  11.572   9.856  1.00  3.85           C  
ATOM   6783  OG1 THR A 431       7.321  11.284  11.249  1.00  3.85           O  
ATOM   6784  CG2 THR A 431       6.339  12.357   9.333  1.00  3.85           C  
ATOM   6785  H   THR A 431       7.141  10.234   6.985  1.00  3.85           H  
ATOM   6786  HA  THR A 431       8.548   9.733   9.458  1.00  3.85           H  
ATOM   6787  HB  THR A 431       8.409  12.173   9.747  1.00  3.85           H  
ATOM   6788  HG1 THR A 431       8.095  10.824  11.586  1.00  3.85           H  
ATOM   6789 1HG2 THR A 431       6.244  13.287   9.890  1.00  3.85           H  
ATOM   6790 2HG2 THR A 431       6.512  12.576   8.293  1.00  3.85           H  
ATOM   6791 3HG2 THR A 431       5.425  11.777   9.435  1.00  3.85           H  
TER    6792
ENDMDL

REMARK ID 639721 MODEL 3 Tuto_Tt_b_Gly
PFRMAT TS
TARGET Tuto_Tt_b_Gly
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      -1.525   1.962   1.077  1.00  5.06           N  
ATOM      2  CA  MET A   1      -0.255   1.378   0.673  1.00  5.06           C  
ATOM      3  C   MET A   1       0.890   2.337   0.935  1.00  5.06           C  
ATOM      4  O   MET A   1       0.723   3.342   1.627  1.00  5.06           O  
ATOM      5  CB  MET A   1      -0.303   0.972  -0.791  1.00  5.06           C  
ATOM      6  CG  MET A   1      -1.259  -0.142  -1.091  1.00  5.06           C  
ATOM      7  SD  MET A   1      -0.763  -1.690  -0.304  1.00  5.06           S  
ATOM      8  CE  MET A   1      -1.863  -1.780   1.107  1.00  5.06           C  
ATOM      9 1H   MET A   1      -2.250   1.259   1.046  1.00  5.06           H  
ATOM     10 2H   MET A   1      -1.440   2.319   2.017  1.00  5.06           H  
ATOM     11 3H   MET A   1      -1.758   2.717   0.450  1.00  5.06           H  
ATOM     12  HA  MET A   1      -0.078   0.486   1.271  1.00  5.06           H  
ATOM     13 1HB  MET A   1      -0.582   1.832  -1.395  1.00  5.06           H  
ATOM     14 2HB  MET A   1       0.673   0.643  -1.125  1.00  5.06           H  
ATOM     15 1HG  MET A   1      -2.262   0.120  -0.753  1.00  5.06           H  
ATOM     16 2HG  MET A   1      -1.286  -0.292  -2.166  1.00  5.06           H  
ATOM     17 1HE  MET A   1      -1.668  -2.676   1.663  1.00  5.06           H  
ATOM     18 2HE  MET A   1      -1.704  -0.916   1.751  1.00  5.06           H  
ATOM     19 3HE  MET A   1      -2.894  -1.793   0.768  1.00  5.06           H  
ATOM     20  N   THR A   2       2.061   2.016   0.400  1.00  5.02           N  
ATOM     21  CA  THR A   2       3.253   2.810   0.644  1.00  5.02           C  
ATOM     22  C   THR A   2       4.262   2.737  -0.489  1.00  5.02           C  
ATOM     23  O   THR A   2       4.228   1.825  -1.311  1.00  5.02           O  
ATOM     24  CB  THR A   2       3.964   2.333   1.907  1.00  5.02           C  
ATOM     25  OG1 THR A   2       5.014   3.253   2.234  1.00  5.02           O  
ATOM     26  CG2 THR A   2       4.550   0.970   1.637  1.00  5.02           C  
ATOM     27  H   THR A   2       2.151   1.188  -0.168  1.00  5.02           H  
ATOM     28  HA  THR A   2       2.958   3.852   0.767  1.00  5.02           H  
ATOM     29  HB  THR A   2       3.262   2.274   2.738  1.00  5.02           H  
ATOM     30  HG1 THR A   2       4.622   4.033   2.654  1.00  5.02           H  
ATOM     31 1HG2 THR A   2       5.065   0.609   2.518  1.00  5.02           H  
ATOM     32 2HG2 THR A   2       3.773   0.294   1.369  1.00  5.02           H  
ATOM     33 3HG2 THR A   2       5.230   1.025   0.818  1.00  5.02           H  
ATOM     34  N   GLU A   3       5.183   3.704  -0.491  1.00  4.70           N  
ATOM     35  CA  GLU A   3       6.322   3.721  -1.410  1.00  4.70           C  
ATOM     36  C   GLU A   3       7.474   2.893  -0.823  1.00  4.70           C  
ATOM     37  O   GLU A   3       8.474   2.614  -1.486  1.00  4.70           O  
ATOM     38  CB  GLU A   3       6.781   5.160  -1.651  1.00  4.70           C  
ATOM     39  CG  GLU A   3       5.755   6.039  -2.363  1.00  4.70           C  
ATOM     40  CD  GLU A   3       6.217   7.469  -2.557  1.00  4.70           C  
ATOM     41  OE1 GLU A   3       7.308   7.788  -2.143  1.00  4.70           O  
ATOM     42  OE2 GLU A   3       5.472   8.242  -3.115  1.00  4.70           O  
ATOM     43  H   GLU A   3       5.109   4.429   0.206  1.00  4.70           H  
ATOM     44  HA  GLU A   3       6.022   3.271  -2.360  1.00  4.70           H  
ATOM     45 1HB  GLU A   3       7.023   5.627  -0.696  1.00  4.70           H  
ATOM     46 2HB  GLU A   3       7.691   5.153  -2.252  1.00  4.70           H  
ATOM     47 1HG  GLU A   3       5.543   5.602  -3.341  1.00  4.70           H  
ATOM     48 2HG  GLU A   3       4.830   6.035  -1.787  1.00  4.70           H  
ATOM     49  N   ASN A   4       7.338   2.562   0.460  1.00  4.08           N  
ATOM     50  CA  ASN A   4       8.276   1.739   1.204  1.00  4.08           C  
ATOM     51  C   ASN A   4       8.082   0.281   0.769  1.00  4.08           C  
ATOM     52  O   ASN A   4       7.278  -0.019  -0.110  1.00  4.08           O  
ATOM     53  CB  ASN A   4       8.048   1.925   2.707  1.00  4.08           C  
ATOM     54  CG  ASN A   4       9.258   1.639   3.598  1.00  4.08           C  
ATOM     55  OD1 ASN A   4      10.104   0.794   3.285  1.00  4.08           O  
ATOM     56  ND2 ASN A   4       9.338   2.334   4.705  1.00  4.08           N  
ATOM     57  H   ASN A   4       6.504   2.865   0.956  1.00  4.08           H  
ATOM     58  HA  ASN A   4       9.293   2.036   0.950  1.00  4.08           H  
ATOM     59 1HB  ASN A   4       7.718   2.948   2.892  1.00  4.08           H  
ATOM     60 2HB  ASN A   4       7.243   1.273   3.023  1.00  4.08           H  
ATOM     61 1HD2 ASN A   4      10.105   2.193   5.331  1.00  4.08           H  
ATOM     62 2HD2 ASN A   4       8.628   3.006   4.925  1.00  4.08           H  
ATOM     63  N   ALA A   5       8.842  -0.624   1.377  1.00  3.27           N  
ATOM     64  CA  ALA A   5       8.787  -2.063   1.109  1.00  3.27           C  
ATOM     65  C   ALA A   5       9.165  -2.442  -0.325  1.00  3.27           C  
ATOM     66  O   ALA A   5       8.827  -3.524  -0.798  1.00  3.27           O  
ATOM     67  CB  ALA A   5       7.395  -2.586   1.421  1.00  3.27           C  
ATOM     68  H   ALA A   5       9.491  -0.287   2.074  1.00  3.27           H  
ATOM     69  HA  ALA A   5       9.497  -2.550   1.779  1.00  3.27           H  
ATOM     70 1HB  ALA A   5       7.377  -3.654   1.273  1.00  3.27           H  
ATOM     71 2HB  ALA A   5       7.164  -2.359   2.457  1.00  3.27           H  
ATOM     72 3HB  ALA A   5       6.651  -2.134   0.776  1.00  3.27           H  
ATOM     73  N   GLU A   6       9.975  -1.611  -0.975  1.00  2.45           N  
ATOM     74  CA  GLU A   6      10.504  -1.898  -2.311  1.00  2.45           C  
ATOM     75  C   GLU A   6      11.311  -3.198  -2.300  1.00  2.45           C  
ATOM     76  O   GLU A   6      11.327  -3.968  -3.263  1.00  2.45           O  
ATOM     77  CB  GLU A   6      11.391  -0.752  -2.801  1.00  2.45           C  
ATOM     78  CG  GLU A   6      11.893  -0.914  -4.234  1.00  2.45           C  
ATOM     79  CD  GLU A   6      12.733   0.256  -4.715  1.00  2.45           C  
ATOM     80  OE1 GLU A   6      12.955   1.167  -3.951  1.00  2.45           O  
ATOM     81  OE2 GLU A   6      13.155   0.230  -5.846  1.00  2.45           O  
ATOM     82  H   GLU A   6      10.206  -0.730  -0.539  1.00  2.45           H  
ATOM     83  HA  GLU A   6       9.665  -2.013  -2.998  1.00  2.45           H  
ATOM     84 1HB  GLU A   6      10.828   0.183  -2.748  1.00  2.45           H  
ATOM     85 2HB  GLU A   6      12.256  -0.653  -2.146  1.00  2.45           H  
ATOM     86 1HG  GLU A   6      12.486  -1.825  -4.295  1.00  2.45           H  
ATOM     87 2HG  GLU A   6      11.031  -1.031  -4.892  1.00  2.45           H  
ATOM     88  N   LYS A   7      11.969  -3.445  -1.166  1.00  1.79           N  
ATOM     89  CA  LYS A   7      12.831  -4.600  -0.964  1.00  1.79           C  
ATOM     90  C   LYS A   7      12.057  -5.901  -0.720  1.00  1.79           C  
ATOM     91  O   LYS A   7      12.661  -6.969  -0.615  1.00  1.79           O  
ATOM     92  CB  LYS A   7      13.789  -4.333   0.199  1.00  1.79           C  
ATOM     93  CG  LYS A   7      14.808  -3.223  -0.077  1.00  1.79           C  
ATOM     94  CD  LYS A   7      15.736  -2.995   1.114  1.00  1.79           C  
ATOM     95  CE  LYS A   7      16.760  -1.899   0.818  1.00  1.79           C  
ATOM     96  NZ  LYS A   7      17.662  -1.649   1.978  1.00  1.79           N  
ATOM     97  H   LYS A   7      11.882  -2.775  -0.419  1.00  1.79           H  
ATOM     98  HA  LYS A   7      13.423  -4.738  -1.869  1.00  1.79           H  
ATOM     99 1HB  LYS A   7      13.217  -4.062   1.086  1.00  1.79           H  
ATOM    100 2HB  LYS A   7      14.341  -5.244   0.430  1.00  1.79           H  
ATOM    101 1HG  LYS A   7      15.408  -3.493  -0.946  1.00  1.79           H  
ATOM    102 2HG  LYS A   7      14.280  -2.295  -0.300  1.00  1.79           H  
ATOM    103 1HD  LYS A   7      15.146  -2.701   1.983  1.00  1.79           H  
ATOM    104 2HD  LYS A   7      16.262  -3.920   1.351  1.00  1.79           H  
ATOM    105 1HE  LYS A   7      17.362  -2.197  -0.039  1.00  1.79           H  
ATOM    106 2HE  LYS A   7      16.234  -0.976   0.577  1.00  1.79           H  
ATOM    107 1HZ  LYS A   7      18.321  -0.921   1.741  1.00  1.79           H  
ATOM    108 2HZ  LYS A   7      17.115  -1.360   2.776  1.00  1.79           H  
ATOM    109 3HZ  LYS A   7      18.165  -2.496   2.203  1.00  1.79           H  
ATOM    110  N   PHE A   8      10.732  -5.824  -0.584  1.00  1.31           N  
ATOM    111  CA  PHE A   8       9.954  -7.040  -0.416  1.00  1.31           C  
ATOM    112  C   PHE A   8       9.864  -7.814  -1.712  1.00  1.31           C  
ATOM    113  O   PHE A   8       9.713  -7.237  -2.793  1.00  1.31           O  
ATOM    114  CB  PHE A   8       8.500  -6.761  -0.021  1.00  1.31           C  
ATOM    115  CG  PHE A   8       8.167  -6.430   1.375  1.00  1.31           C  
ATOM    116  CD1 PHE A   8       9.111  -6.096   2.308  1.00  1.31           C  
ATOM    117  CD2 PHE A   8       6.827  -6.477   1.758  1.00  1.31           C  
ATOM    118  CE1 PHE A   8       8.724  -5.799   3.594  1.00  1.31           C  
ATOM    119  CE2 PHE A   8       6.436  -6.182   3.035  1.00  1.31           C  
ATOM    120  CZ  PHE A   8       7.380  -5.838   3.955  1.00  1.31           C  
ATOM    121  H   PHE A   8      10.240  -4.936  -0.659  1.00  1.31           H  
ATOM    122  HA  PHE A   8      10.435  -7.664   0.334  1.00  1.31           H  
ATOM    123 1HB  PHE A   8       8.197  -5.915  -0.596  1.00  1.31           H  
ATOM    124 2HB  PHE A   8       7.864  -7.570  -0.349  1.00  1.31           H  
ATOM    125  HD1 PHE A   8      10.164  -6.067   2.028  1.00  1.31           H  
ATOM    126  HD2 PHE A   8       6.082  -6.757   1.015  1.00  1.31           H  
ATOM    127  HE1 PHE A   8       9.481  -5.539   4.318  1.00  1.31           H  
ATOM    128  HE2 PHE A   8       5.381  -6.221   3.316  1.00  1.31           H  
ATOM    129  HZ  PHE A   8       7.073  -5.609   4.962  1.00  1.31           H  
ATOM    130  N   LEU A   9       9.854  -9.129  -1.599  1.00  1.01           N  
ATOM    131  CA  LEU A   9       9.563  -9.945  -2.751  1.00  1.01           C  
ATOM    132  C   LEU A   9       8.063 -10.173  -2.757  1.00  1.01           C  
ATOM    133  O   LEU A   9       7.528 -10.875  -1.897  1.00  1.01           O  
ATOM    134  CB  LEU A   9      10.308 -11.274  -2.673  1.00  1.01           C  
ATOM    135  CG  LEU A   9      11.796 -11.256  -3.051  1.00  1.01           C  
ATOM    136  CD1 LEU A   9      11.949 -10.738  -4.485  1.00  1.01           C  
ATOM    137  CD2 LEU A   9      12.557 -10.404  -2.046  1.00  1.01           C  
ATOM    138  H   LEU A   9      10.051  -9.564  -0.702  1.00  1.01           H  
ATOM    139  HA  LEU A   9       9.851  -9.416  -3.658  1.00  1.01           H  
ATOM    140 1HB  LEU A   9      10.238 -11.641  -1.649  1.00  1.01           H  
ATOM    141 2HB  LEU A   9       9.807 -11.988  -3.319  1.00  1.01           H  
ATOM    142  HG  LEU A   9      12.189 -12.256  -3.028  1.00  1.01           H  
ATOM    143 1HD1 LEU A   9      13.004 -10.736  -4.761  1.00  1.01           H  
ATOM    144 2HD1 LEU A   9      11.404 -11.375  -5.173  1.00  1.01           H  
ATOM    145 3HD1 LEU A   9      11.556  -9.722  -4.547  1.00  1.01           H  
ATOM    146 1HD2 LEU A   9      13.614 -10.397  -2.300  1.00  1.01           H  
ATOM    147 2HD2 LEU A   9      12.182  -9.387  -2.061  1.00  1.01           H  
ATOM    148 3HD2 LEU A   9      12.429 -10.817  -1.045  1.00  1.01           H  
ATOM    149  N   TRP A  10       7.384  -9.527  -3.688  1.00  0.83           N  
ATOM    150  CA  TRP A  10       5.935  -9.606  -3.755  1.00  0.83           C  
ATOM    151  C   TRP A  10       5.524 -10.704  -4.704  1.00  0.83           C  
ATOM    152  O   TRP A  10       6.084 -10.811  -5.805  1.00  0.83           O  
ATOM    153  CB  TRP A  10       5.368  -8.309  -4.286  1.00  0.83           C  
ATOM    154  CG  TRP A  10       5.588  -7.138  -3.400  1.00  0.83           C  
ATOM    155  CD1 TRP A  10       6.625  -6.264  -3.465  1.00  0.83           C  
ATOM    156  CD2 TRP A  10       4.759  -6.691  -2.326  1.00  0.83           C  
ATOM    157  NE1 TRP A  10       6.500  -5.313  -2.496  1.00  0.83           N  
ATOM    158  CE2 TRP A  10       5.368  -5.552  -1.789  1.00  0.83           C  
ATOM    159  CE3 TRP A  10       3.573  -7.151  -1.780  1.00  0.83           C  
ATOM    160  CZ2 TRP A  10       4.832  -4.870  -0.723  1.00  0.83           C  
ATOM    161  CZ3 TRP A  10       3.037  -6.472  -0.712  1.00  0.83           C  
ATOM    162  CH2 TRP A  10       3.654  -5.354  -0.192  1.00  0.83           C  
ATOM    163  H   TRP A  10       7.890  -8.955  -4.349  1.00  0.83           H  
ATOM    164  HA  TRP A  10       5.536  -9.814  -2.764  1.00  0.83           H  
ATOM    165 1HB  TRP A  10       5.791  -8.093  -5.267  1.00  0.83           H  
ATOM    166 2HB  TRP A  10       4.312  -8.458  -4.406  1.00  0.83           H  
ATOM    167  HD1 TRP A  10       7.446  -6.321  -4.177  1.00  0.83           H  
ATOM    168  HE1 TRP A  10       7.159  -4.551  -2.315  1.00  0.83           H  
ATOM    169  HE3 TRP A  10       3.080  -8.042  -2.185  1.00  0.83           H  
ATOM    170  HZ2 TRP A  10       5.311  -3.985  -0.303  1.00  0.83           H  
ATOM    171  HZ3 TRP A  10       2.114  -6.858  -0.296  1.00  0.83           H  
ATOM    172  HH2 TRP A  10       3.210  -4.838   0.655  1.00  0.83           H  
ATOM    173  N   GLY A  11       4.482 -11.450  -4.381  1.00  0.73           N  
ATOM    174  CA  GLY A  11       4.109 -12.422  -5.384  1.00  0.73           C  
ATOM    175  C   GLY A  11       3.021 -13.411  -5.073  1.00  0.73           C  
ATOM    176  O   GLY A  11       2.037 -13.111  -4.390  1.00  0.73           O  
ATOM    177  H   GLY A  11       4.042 -11.375  -3.462  1.00  0.73           H  
ATOM    178 1HA  GLY A  11       3.814 -11.871  -6.261  1.00  0.73           H  
ATOM    179 2HA  GLY A  11       4.999 -12.976  -5.647  1.00  0.73           H  
ATOM    180  N   VAL A  12       3.161 -14.567  -5.702  1.00  0.69           N  
ATOM    181  CA  VAL A  12       2.174 -15.636  -5.609  1.00  0.69           C  
ATOM    182  C   VAL A  12       2.834 -16.963  -5.220  1.00  0.69           C  
ATOM    183  O   VAL A  12       4.033 -17.146  -5.463  1.00  0.69           O  
ATOM    184  CB  VAL A  12       1.413 -15.737  -6.947  1.00  0.69           C  
ATOM    185  CG1 VAL A  12       0.657 -14.420  -7.214  1.00  0.69           C  
ATOM    186  CG2 VAL A  12       2.378 -16.024  -8.093  1.00  0.69           C  
ATOM    187  H   VAL A  12       4.020 -14.697  -6.248  1.00  0.69           H  
ATOM    188  HA  VAL A  12       1.450 -15.379  -4.835  1.00  0.69           H  
ATOM    189  HB  VAL A  12       0.683 -16.535  -6.877  1.00  0.69           H  
ATOM    190 1HG1 VAL A  12       0.103 -14.501  -8.133  1.00  0.69           H  
ATOM    191 2HG1 VAL A  12      -0.036 -14.239  -6.390  1.00  0.69           H  
ATOM    192 3HG1 VAL A  12       1.350 -13.593  -7.293  1.00  0.69           H  
ATOM    193 1HG2 VAL A  12       1.825 -16.102  -9.022  1.00  0.69           H  
ATOM    194 2HG2 VAL A  12       3.112 -15.223  -8.171  1.00  0.69           H  
ATOM    195 3HG2 VAL A  12       2.874 -16.948  -7.897  1.00  0.69           H  
ATOM    196  N   ALA A  13       2.052 -17.887  -4.644  1.00  0.69           N  
ATOM    197  CA  ALA A  13       2.595 -19.188  -4.227  1.00  0.69           C  
ATOM    198  C   ALA A  13       1.701 -20.378  -4.547  1.00  0.69           C  
ATOM    199  O   ALA A  13       0.545 -20.417  -4.145  1.00  0.69           O  
ATOM    200  CB  ALA A  13       2.790 -19.178  -2.720  1.00  0.69           C  
ATOM    201  H   ALA A  13       1.084 -17.637  -4.435  1.00  0.69           H  
ATOM    202  HA  ALA A  13       3.540 -19.324  -4.731  1.00  0.69           H  
ATOM    203 1HB  ALA A  13       3.218 -20.128  -2.400  1.00  0.69           H  
ATOM    204 2HB  ALA A  13       3.457 -18.363  -2.433  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       1.826 -19.036  -2.241  1.00  0.69           H  
ATOM    206  N   THR A  14       2.245 -21.398  -5.200  1.00  0.71           N  
ATOM    207  CA  THR A  14       1.418 -22.550  -5.560  1.00  0.71           C  
ATOM    208  C   THR A  14       1.926 -23.915  -5.124  1.00  0.71           C  
ATOM    209  O   THR A  14       3.137 -24.175  -5.080  1.00  0.71           O  
ATOM    210  CB  THR A  14       1.296 -22.663  -7.080  1.00  0.71           C  
ATOM    211  OG1 THR A  14       2.604 -22.814  -7.607  1.00  0.71           O  
ATOM    212  CG2 THR A  14       0.554 -21.479  -7.744  1.00  0.71           C  
ATOM    213  H   THR A  14       3.221 -21.338  -5.484  1.00  0.71           H  
ATOM    214  HA  THR A  14       0.429 -22.416  -5.124  1.00  0.71           H  
ATOM    215  HB  THR A  14       0.788 -23.576  -7.279  1.00  0.71           H  
ATOM    216  HG1 THR A  14       2.564 -23.020  -8.535  1.00  0.71           H  
ATOM    217 1HG2 THR A  14       0.506 -21.642  -8.822  1.00  0.71           H  
ATOM    218 2HG2 THR A  14      -0.447 -21.439  -7.350  1.00  0.71           H  
ATOM    219 3HG2 THR A  14       1.059 -20.544  -7.545  1.00  0.71           H  
ATOM    220  N   SER A  15       0.973 -24.820  -4.918  1.00  0.73           N  
ATOM    221  CA  SER A  15       1.277 -26.218  -4.707  1.00  0.73           C  
ATOM    222  C   SER A  15       1.428 -26.857  -6.067  1.00  0.73           C  
ATOM    223  O   SER A  15       0.980 -26.287  -7.059  1.00  0.73           O  
ATOM    224  CB  SER A  15       0.179 -26.912  -3.957  1.00  0.73           C  
ATOM    225  OG  SER A  15      -0.990 -27.003  -4.705  1.00  0.73           O  
ATOM    226  H   SER A  15       0.007 -24.524  -4.932  1.00  0.73           H  
ATOM    227  HA  SER A  15       2.207 -26.310  -4.155  1.00  0.73           H  
ATOM    228 1HB  SER A  15       0.496 -27.862  -3.764  1.00  0.73           H  
ATOM    229 2HB  SER A  15      -0.019 -26.426  -3.001  1.00  0.73           H  
ATOM    230  HG  SER A  15      -1.608 -26.349  -4.307  1.00  0.73           H  
ATOM    231  N   ALA A  16       1.990 -28.053  -6.138  1.00  0.77           N  
ATOM    232  CA  ALA A  16       2.046 -28.701  -7.434  1.00  0.77           C  
ATOM    233  C   ALA A  16       0.749 -29.443  -7.695  1.00  0.77           C  
ATOM    234  O   ALA A  16       0.103 -29.280  -8.742  1.00  0.77           O  
ATOM    235  CB  ALA A  16       3.209 -29.664  -7.499  1.00  0.77           C  
ATOM    236  H   ALA A  16       2.360 -28.505  -5.313  1.00  0.77           H  
ATOM    237  HA  ALA A  16       2.174 -27.937  -8.201  1.00  0.77           H  
ATOM    238 1HB  ALA A  16       3.235 -30.125  -8.474  1.00  0.77           H  
ATOM    239 2HB  ALA A  16       4.138 -29.140  -7.328  1.00  0.77           H  
ATOM    240 3HB  ALA A  16       3.085 -30.424  -6.761  1.00  0.77           H  
ATOM    241  N   TYR A  17       0.294 -30.196  -6.699  1.00  0.81           N  
ATOM    242  CA  TYR A  17      -0.888 -31.008  -6.931  1.00  0.81           C  
ATOM    243  C   TYR A  17      -2.089 -30.194  -7.426  1.00  0.81           C  
ATOM    244  O   TYR A  17      -2.802 -30.634  -8.324  1.00  0.81           O  
ATOM    245  CB  TYR A  17      -1.313 -31.770  -5.694  1.00  0.81           C  
ATOM    246  CG  TYR A  17      -2.411 -32.768  -5.995  1.00  0.81           C  
ATOM    247  CD1 TYR A  17      -2.066 -34.098  -6.243  1.00  0.81           C  
ATOM    248  CD2 TYR A  17      -3.738 -32.370  -6.080  1.00  0.81           C  
ATOM    249  CE1 TYR A  17      -3.035 -35.029  -6.539  1.00  0.81           C  
ATOM    250  CE2 TYR A  17      -4.714 -33.312  -6.381  1.00  0.81           C  
ATOM    251  CZ  TYR A  17      -4.362 -34.647  -6.604  1.00  0.81           C  
ATOM    252  OH  TYR A  17      -5.357 -35.568  -6.905  1.00  0.81           O  
ATOM    253  H   TYR A  17       0.807 -30.277  -5.806  1.00  0.81           H  
ATOM    254  HA  TYR A  17      -0.648 -31.732  -7.709  1.00  0.81           H  
ATOM    255 1HB  TYR A  17      -0.456 -32.311  -5.282  1.00  0.81           H  
ATOM    256 2HB  TYR A  17      -1.668 -31.078  -4.930  1.00  0.81           H  
ATOM    257  HD1 TYR A  17      -1.019 -34.406  -6.194  1.00  0.81           H  
ATOM    258  HD2 TYR A  17      -4.012 -31.330  -5.904  1.00  0.81           H  
ATOM    259  HE1 TYR A  17      -2.751 -36.052  -6.722  1.00  0.81           H  
ATOM    260  HE2 TYR A  17      -5.758 -33.004  -6.438  1.00  0.81           H  
ATOM    261  HH  TYR A  17      -4.990 -36.464  -7.087  1.00  0.81           H  
ATOM    262  N   GLN A  18      -2.351 -29.026  -6.812  1.00  0.85           N  
ATOM    263  CA  GLN A  18      -3.575 -28.281  -7.103  1.00  0.85           C  
ATOM    264  C   GLN A  18      -3.542 -27.480  -8.399  1.00  0.85           C  
ATOM    265  O   GLN A  18      -4.586 -26.943  -8.820  1.00  0.85           O  
ATOM    266  CB  GLN A  18      -3.781 -27.284  -5.993  1.00  0.85           C  
ATOM    267  CG  GLN A  18      -3.951 -27.877  -4.660  1.00  0.85           C  
ATOM    268  CD  GLN A  18      -3.989 -26.829  -3.600  1.00  0.85           C  
ATOM    269  OE1 GLN A  18      -3.075 -25.994  -3.459  1.00  0.85           O  
ATOM    270  NE2 GLN A  18      -5.034 -26.858  -2.865  1.00  0.85           N  
ATOM    271  H   GLN A  18      -1.719 -28.631  -6.103  1.00  0.85           H  
ATOM    272  HA  GLN A  18      -4.405 -28.985  -7.148  1.00  0.85           H  
ATOM    273 1HB  GLN A  18      -2.999 -26.538  -6.004  1.00  0.85           H  
ATOM    274 2HB  GLN A  18      -4.705 -26.786  -6.161  1.00  0.85           H  
ATOM    275 1HG  GLN A  18      -4.878 -28.438  -4.632  1.00  0.85           H  
ATOM    276 2HG  GLN A  18      -3.113 -28.543  -4.456  1.00  0.85           H  
ATOM    277 1HE2 GLN A  18      -5.152 -26.197  -2.138  1.00  0.85           H  
ATOM    278 2HE2 GLN A  18      -5.737 -27.570  -3.086  1.00  0.85           H  
ATOM    279  N   ILE A  19      -2.329 -27.320  -8.937  1.00  0.89           N  
ATOM    280  CA  ILE A  19      -2.036 -26.504 -10.106  1.00  0.89           C  
ATOM    281  C   ILE A  19      -1.527 -27.313 -11.305  1.00  0.89           C  
ATOM    282  O   ILE A  19      -2.022 -27.188 -12.418  1.00  0.89           O  
ATOM    283  CB  ILE A  19      -1.041 -25.404  -9.718  1.00  0.89           C  
ATOM    284  CG1 ILE A  19      -1.606 -24.498  -8.652  1.00  0.89           C  
ATOM    285  CG2 ILE A  19      -0.647 -24.631 -10.872  1.00  0.89           C  
ATOM    286  CD1 ILE A  19      -2.818 -23.787  -9.033  1.00  0.89           C  
ATOM    287  H   ILE A  19      -1.553 -27.847  -8.541  1.00  0.89           H  
ATOM    288  HA  ILE A  19      -2.957 -26.022 -10.410  1.00  0.89           H  
ATOM    289  HB  ILE A  19      -0.152 -25.873  -9.293  1.00  0.89           H  
ATOM    290 1HG1 ILE A  19      -1.776 -25.067  -7.738  1.00  0.89           H  
ATOM    291 2HG1 ILE A  19      -0.906 -23.758  -8.468  1.00  0.89           H  
ATOM    292 1HG2 ILE A  19       0.083 -23.877 -10.586  1.00  0.89           H  
ATOM    293 2HG2 ILE A  19      -0.208 -25.324 -11.548  1.00  0.89           H  
ATOM    294 3HG2 ILE A  19      -1.517 -24.150 -11.323  1.00  0.89           H  
ATOM    295 1HD1 ILE A  19      -3.098 -23.127  -8.224  1.00  0.89           H  
ATOM    296 2HD1 ILE A  19      -2.629 -23.208  -9.911  1.00  0.89           H  
ATOM    297 3HD1 ILE A  19      -3.607 -24.503  -9.232  1.00  0.89           H  
ATOM    298  N   GLU A  20      -0.509 -28.147 -11.123  1.00  0.94           N  
ATOM    299  CA  GLU A  20      -0.046 -28.930 -12.262  1.00  0.94           C  
ATOM    300  C   GLU A  20      -1.202 -29.835 -12.648  1.00  0.94           C  
ATOM    301  O   GLU A  20      -1.459 -30.124 -13.819  1.00  0.94           O  
ATOM    302  CB  GLU A  20       1.172 -29.765 -11.896  1.00  0.94           C  
ATOM    303  CG  GLU A  20       2.413 -28.962 -11.600  1.00  0.94           C  
ATOM    304  CD  GLU A  20       3.549 -29.827 -11.171  1.00  0.94           C  
ATOM    305  OE1 GLU A  20       3.360 -31.016 -11.048  1.00  0.94           O  
ATOM    306  OE2 GLU A  20       4.597 -29.309 -10.916  1.00  0.94           O  
ATOM    307  H   GLU A  20      -0.089 -28.274 -10.211  1.00  0.94           H  
ATOM    308  HA  GLU A  20       0.189 -28.270 -13.096  1.00  0.94           H  
ATOM    309 1HB  GLU A  20       0.945 -30.377 -11.021  1.00  0.94           H  
ATOM    310 2HB  GLU A  20       1.398 -30.442 -12.717  1.00  0.94           H  
ATOM    311 1HG  GLU A  20       2.701 -28.405 -12.493  1.00  0.94           H  
ATOM    312 2HG  GLU A  20       2.182 -28.246 -10.810  1.00  0.94           H  
ATOM    313  N   GLY A  21      -1.888 -30.312 -11.615  1.00  0.99           N  
ATOM    314  CA  GLY A  21      -3.089 -31.122 -11.759  1.00  0.99           C  
ATOM    315  C   GLY A  21      -2.843 -32.555 -12.187  1.00  0.99           C  
ATOM    316  O   GLY A  21      -3.067 -33.483 -11.418  1.00  0.99           O  
ATOM    317  H   GLY A  21      -1.556 -30.063 -10.678  1.00  0.99           H  
ATOM    318 1HA  GLY A  21      -3.626 -31.124 -10.809  1.00  0.99           H  
ATOM    319 2HA  GLY A  21      -3.749 -30.648 -12.484  1.00  0.99           H  
ATOM    320  N   ALA A  22      -2.353 -32.739 -13.409  1.00  1.05           N  
ATOM    321  CA  ALA A  22      -2.150 -34.089 -13.933  1.00  1.05           C  
ATOM    322  C   ALA A  22      -1.331 -34.906 -12.953  1.00  1.05           C  
ATOM    323  O   ALA A  22      -0.227 -34.491 -12.590  1.00  1.05           O  
ATOM    324  CB  ALA A  22      -1.444 -34.021 -15.270  1.00  1.05           C  
ATOM    325  H   ALA A  22      -2.144 -31.909 -13.962  1.00  1.05           H  
ATOM    326  HA  ALA A  22      -3.124 -34.563 -14.050  1.00  1.05           H  
ATOM    327 1HB  ALA A  22      -1.305 -35.024 -15.661  1.00  1.05           H  
ATOM    328 2HB  ALA A  22      -2.042 -33.440 -15.976  1.00  1.05           H  
ATOM    329 3HB  ALA A  22      -0.473 -33.544 -15.148  1.00  1.05           H  
ATOM    330  N   THR A  23      -1.821 -36.107 -12.612  1.00  1.08           N  
ATOM    331  CA  THR A  23      -1.164 -36.941 -11.608  1.00  1.08           C  
ATOM    332  C   THR A  23      -0.373 -38.140 -12.121  1.00  1.08           C  
ATOM    333  O   THR A  23       0.319 -38.777 -11.338  1.00  1.08           O  
ATOM    334  CB  THR A  23      -2.189 -37.455 -10.574  1.00  1.08           C  
ATOM    335  OG1 THR A  23      -3.182 -38.269 -11.217  1.00  1.08           O  
ATOM    336  CG2 THR A  23      -2.878 -36.290  -9.896  1.00  1.08           C  
ATOM    337  H   THR A  23      -2.714 -36.394 -12.986  1.00  1.08           H  
ATOM    338  HA  THR A  23      -0.476 -36.306 -11.064  1.00  1.08           H  
ATOM    339  HB  THR A  23      -1.671 -38.050  -9.822  1.00  1.08           H  
ATOM    340  HG1 THR A  23      -3.811 -38.590 -10.548  1.00  1.08           H  
ATOM    341 1HG2 THR A  23      -3.592 -36.664  -9.163  1.00  1.08           H  
ATOM    342 2HG2 THR A  23      -2.140 -35.659  -9.401  1.00  1.08           H  
ATOM    343 3HG2 THR A  23      -3.404 -35.717 -10.641  1.00  1.08           H  
ATOM    344  N   GLN A  24      -0.505 -38.486 -13.398  1.00  1.09           N  
ATOM    345  CA  GLN A  24       0.198 -39.668 -13.915  1.00  1.09           C  
ATOM    346  C   GLN A  24       1.079 -39.458 -15.160  1.00  1.09           C  
ATOM    347  O   GLN A  24       2.013 -40.226 -15.401  1.00  1.09           O  
ATOM    348  CB  GLN A  24      -0.802 -40.791 -14.199  1.00  1.09           C  
ATOM    349  CG  GLN A  24      -1.499 -41.316 -12.947  1.00  1.09           C  
ATOM    350  CD  GLN A  24      -2.430 -42.476 -13.224  1.00  1.09           C  
ATOM    351  OE1 GLN A  24      -3.341 -42.398 -14.055  1.00  1.09           O  
ATOM    352  NE2 GLN A  24      -2.203 -43.577 -12.515  1.00  1.09           N  
ATOM    353  H   GLN A  24      -1.103 -37.937 -13.993  1.00  1.09           H  
ATOM    354  HA  GLN A  24       0.854 -40.031 -13.126  1.00  1.09           H  
ATOM    355 1HB  GLN A  24      -1.563 -40.433 -14.891  1.00  1.09           H  
ATOM    356 2HB  GLN A  24      -0.286 -41.624 -14.676  1.00  1.09           H  
ATOM    357 1HG  GLN A  24      -0.734 -41.641 -12.234  1.00  1.09           H  
ATOM    358 2HG  GLN A  24      -2.089 -40.511 -12.511  1.00  1.09           H  
ATOM    359 1HE2 GLN A  24      -2.780 -44.385 -12.644  1.00  1.09           H  
ATOM    360 2HE2 GLN A  24      -1.451 -43.593 -11.852  1.00  1.09           H  
ATOM    361  N   GLU A  25       0.779 -38.438 -15.962  1.00  1.06           N  
ATOM    362  CA  GLU A  25       1.337 -38.329 -17.316  1.00  1.06           C  
ATOM    363  C   GLU A  25       2.850 -38.538 -17.486  1.00  1.06           C  
ATOM    364  O   GLU A  25       3.266 -39.459 -18.186  1.00  1.06           O  
ATOM    365  CB  GLU A  25       0.983 -36.940 -17.859  1.00  1.06           C  
ATOM    366  CG  GLU A  25      -0.509 -36.749 -18.186  1.00  1.06           C  
ATOM    367  CD  GLU A  25      -0.863 -35.325 -18.611  1.00  1.06           C  
ATOM    368  OE1 GLU A  25      -0.018 -34.471 -18.512  1.00  1.06           O  
ATOM    369  OE2 GLU A  25      -1.988 -35.095 -19.027  1.00  1.06           O  
ATOM    370  H   GLU A  25       0.076 -37.779 -15.675  1.00  1.06           H  
ATOM    371  HA  GLU A  25       0.836 -39.078 -17.932  1.00  1.06           H  
ATOM    372 1HB  GLU A  25       1.261 -36.184 -17.124  1.00  1.06           H  
ATOM    373 2HB  GLU A  25       1.562 -36.743 -18.763  1.00  1.06           H  
ATOM    374 1HG  GLU A  25      -0.781 -37.432 -18.989  1.00  1.06           H  
ATOM    375 2HG  GLU A  25      -1.093 -37.018 -17.306  1.00  1.06           H  
ATOM    376  N   ASP A  26       3.695 -37.786 -16.794  1.00  0.99           N  
ATOM    377  CA  ASP A  26       5.141 -37.939 -17.021  1.00  0.99           C  
ATOM    378  C   ASP A  26       5.812 -38.980 -16.142  1.00  0.99           C  
ATOM    379  O   ASP A  26       6.835 -38.704 -15.509  1.00  0.99           O  
ATOM    380  CB  ASP A  26       5.844 -36.610 -16.820  1.00  0.99           C  
ATOM    381  CG  ASP A  26       5.597 -35.654 -17.942  1.00  0.99           C  
ATOM    382  OD1 ASP A  26       5.411 -36.090 -19.071  1.00  0.99           O  
ATOM    383  OD2 ASP A  26       5.636 -34.481 -17.706  1.00  0.99           O  
ATOM    384  H   ASP A  26       3.338 -37.078 -16.172  1.00  0.99           H  
ATOM    385  HA  ASP A  26       5.285 -38.244 -18.056  1.00  0.99           H  
ATOM    386 1HB  ASP A  26       5.500 -36.165 -15.892  1.00  0.99           H  
ATOM    387 2HB  ASP A  26       6.917 -36.775 -16.720  1.00  0.99           H  
ATOM    388  N   GLY A  27       5.231 -40.172 -16.104  1.00  0.91           N  
ATOM    389  CA  GLY A  27       5.770 -41.252 -15.285  1.00  0.91           C  
ATOM    390  C   GLY A  27       5.601 -40.923 -13.802  1.00  0.91           C  
ATOM    391  O   GLY A  27       6.430 -41.305 -12.980  1.00  0.91           O  
ATOM    392  H   GLY A  27       4.407 -40.306 -16.692  1.00  0.91           H  
ATOM    393 1HA  GLY A  27       5.248 -42.180 -15.519  1.00  0.91           H  
ATOM    394 2HA  GLY A  27       6.823 -41.398 -15.518  1.00  0.91           H  
ATOM    395  N   ARG A  28       4.559 -40.156 -13.480  1.00  0.83           N  
ATOM    396  CA  ARG A  28       4.317 -39.681 -12.115  1.00  0.83           C  
ATOM    397  C   ARG A  28       3.574 -40.726 -11.292  1.00  0.83           C  
ATOM    398  O   ARG A  28       2.649 -41.378 -11.781  1.00  0.83           O  
ATOM    399  CB  ARG A  28       3.564 -38.347 -12.141  1.00  0.83           C  
ATOM    400  CG  ARG A  28       3.290 -37.698 -10.786  1.00  0.83           C  
ATOM    401  CD  ARG A  28       2.672 -36.345 -10.922  1.00  0.83           C  
ATOM    402  NE  ARG A  28       2.355 -35.739  -9.618  1.00  0.83           N  
ATOM    403  CZ  ARG A  28       1.579 -34.642  -9.442  1.00  0.83           C  
ATOM    404  NH1 ARG A  28       1.015 -34.049 -10.445  1.00  0.83           N  
ATOM    405  NH2 ARG A  28       1.364 -34.145  -8.259  1.00  0.83           N  
ATOM    406  H   ARG A  28       3.880 -39.942 -14.211  1.00  0.83           H  
ATOM    407  HA  ARG A  28       5.281 -39.501 -11.640  1.00  0.83           H  
ATOM    408 1HB  ARG A  28       4.133 -37.630 -12.729  1.00  0.83           H  
ATOM    409 2HB  ARG A  28       2.616 -38.479 -12.633  1.00  0.83           H  
ATOM    410 1HG  ARG A  28       2.613 -38.324 -10.214  1.00  0.83           H  
ATOM    411 2HG  ARG A  28       4.202 -37.591 -10.254  1.00  0.83           H  
ATOM    412 1HD  ARG A  28       3.375 -35.689 -11.432  1.00  0.83           H  
ATOM    413 2HD  ARG A  28       1.774 -36.406 -11.502  1.00  0.83           H  
ATOM    414  HE  ARG A  28       2.760 -36.161  -8.791  1.00  0.83           H  
ATOM    415 1HH1 ARG A  28       1.092 -34.412 -11.391  1.00  0.83           H  
ATOM    416 2HH1 ARG A  28       0.435 -33.243 -10.281  1.00  0.83           H  
ATOM    417 1HH2 ARG A  28       1.771 -34.559  -7.416  1.00  0.83           H  
ATOM    418 2HH2 ARG A  28       0.793 -33.328  -8.168  1.00  0.83           H  
ATOM    419  N   GLY A  29       4.020 -40.943 -10.061  1.00  0.77           N  
ATOM    420  CA  GLY A  29       3.346 -41.936  -9.237  1.00  0.77           C  
ATOM    421  C   GLY A  29       2.143 -41.306  -8.552  1.00  0.77           C  
ATOM    422  O   GLY A  29       2.031 -40.083  -8.521  1.00  0.77           O  
ATOM    423  H   GLY A  29       4.801 -40.390  -9.704  1.00  0.77           H  
ATOM    424 1HA  GLY A  29       3.042 -42.770  -9.866  1.00  0.77           H  
ATOM    425 2HA  GLY A  29       4.039 -42.322  -8.489  1.00  0.77           H  
ATOM    426  N   PRO A  30       1.223 -42.105  -8.002  1.00  0.73           N  
ATOM    427  CA  PRO A  30       0.090 -41.646  -7.235  1.00  0.73           C  
ATOM    428  C   PRO A  30       0.572 -41.148  -5.888  1.00  0.73           C  
ATOM    429  O   PRO A  30       1.571 -41.649  -5.354  1.00  0.73           O  
ATOM    430  CB  PRO A  30      -0.784 -42.892  -7.135  1.00  0.73           C  
ATOM    431  CG  PRO A  30       0.204 -44.051  -7.223  1.00  0.73           C  
ATOM    432  CD  PRO A  30       1.303 -43.562  -8.168  1.00  0.73           C  
ATOM    433  HA  PRO A  30      -0.422 -40.842  -7.787  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      -1.346 -42.875  -6.186  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      -1.527 -42.895  -7.946  1.00  0.73           H  
ATOM    436 1HG  PRO A  30       0.584 -44.293  -6.221  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      -0.305 -44.954  -7.593  1.00  0.73           H  
ATOM    438 1HD  PRO A  30       2.281 -43.946  -7.840  1.00  0.73           H  
ATOM    439 2HD  PRO A  30       1.066 -43.846  -9.207  1.00  0.73           H  
ATOM    440  N   SER A  31      -0.166 -40.212  -5.325  1.00  0.71           N  
ATOM    441  CA  SER A  31       0.142 -39.659  -4.015  1.00  0.71           C  
ATOM    442  C   SER A  31      -0.906 -39.969  -2.982  1.00  0.71           C  
ATOM    443  O   SER A  31      -2.015 -40.398  -3.317  1.00  0.71           O  
ATOM    444  CB  SER A  31       0.314 -38.174  -4.123  1.00  0.71           C  
ATOM    445  OG  SER A  31      -0.888 -37.506  -4.455  1.00  0.71           O  
ATOM    446  H   SER A  31      -0.962 -39.852  -5.830  1.00  0.71           H  
ATOM    447  HA  SER A  31       1.083 -40.081  -3.675  1.00  0.71           H  
ATOM    448 1HB  SER A  31       0.707 -37.768  -3.197  1.00  0.71           H  
ATOM    449 2HB  SER A  31       1.043 -37.978  -4.886  1.00  0.71           H  
ATOM    450  HG  SER A  31      -0.565 -36.592  -4.654  1.00  0.71           H  
ATOM    451  N   ILE A  32      -0.589 -39.659  -1.728  1.00  0.72           N  
ATOM    452  CA  ILE A  32      -1.534 -39.892  -0.648  1.00  0.72           C  
ATOM    453  C   ILE A  32      -2.714 -38.948  -0.776  1.00  0.72           C  
ATOM    454  O   ILE A  32      -3.843 -39.281  -0.414  1.00  0.72           O  
ATOM    455  CB  ILE A  32      -0.853 -39.688   0.723  1.00  0.72           C  
ATOM    456  CG1 ILE A  32      -0.439 -38.179   0.990  1.00  0.72           C  
ATOM    457  CG2 ILE A  32       0.386 -40.537   0.746  1.00  0.72           C  
ATOM    458  CD1 ILE A  32       0.059 -37.910   2.410  1.00  0.72           C  
ATOM    459  H   ILE A  32       0.352 -39.308  -1.537  1.00  0.72           H  
ATOM    460  HA  ILE A  32      -1.897 -40.915  -0.706  1.00  0.72           H  
ATOM    461  HB  ILE A  32      -1.520 -40.011   1.524  1.00  0.72           H  
ATOM    462 1HG1 ILE A  32       0.337 -37.894   0.280  1.00  0.72           H  
ATOM    463 2HG1 ILE A  32      -1.284 -37.532   0.868  1.00  0.72           H  
ATOM    464 1HG2 ILE A  32       0.881 -40.435   1.706  1.00  0.72           H  
ATOM    465 2HG2 ILE A  32       0.095 -41.558   0.586  1.00  0.72           H  
ATOM    466 3HG2 ILE A  32       1.057 -40.240  -0.030  1.00  0.72           H  
ATOM    467 1HD1 ILE A  32       0.314 -36.849   2.505  1.00  0.72           H  
ATOM    468 2HD1 ILE A  32      -0.727 -38.158   3.123  1.00  0.72           H  
ATOM    469 3HD1 ILE A  32       0.936 -38.512   2.614  1.00  0.72           H  
ATOM    470  N   TRP A  33      -2.463 -37.764  -1.330  1.00  0.74           N  
ATOM    471  CA  TRP A  33      -3.527 -36.816  -1.534  1.00  0.74           C  
ATOM    472  C   TRP A  33      -4.442 -37.335  -2.617  1.00  0.74           C  
ATOM    473  O   TRP A  33      -5.658 -37.272  -2.476  1.00  0.74           O  
ATOM    474  CB  TRP A  33      -3.020 -35.415  -1.860  1.00  0.74           C  
ATOM    475  CG  TRP A  33      -4.146 -34.455  -1.953  1.00  0.74           C  
ATOM    476  CD1 TRP A  33      -4.469 -33.744  -3.008  1.00  0.74           C  
ATOM    477  CD2 TRP A  33      -5.118 -34.134  -0.943  1.00  0.74           C  
ATOM    478  NE1 TRP A  33      -5.579 -32.970  -2.757  1.00  0.74           N  
ATOM    479  CE2 TRP A  33      -5.981 -33.202  -1.494  1.00  0.74           C  
ATOM    480  CE3 TRP A  33      -5.320 -34.554   0.346  1.00  0.74           C  
ATOM    481  CZ2 TRP A  33      -7.030 -32.681  -0.791  1.00  0.74           C  
ATOM    482  CZ3 TRP A  33      -6.357 -34.022   1.052  1.00  0.74           C  
ATOM    483  CH2 TRP A  33      -7.195 -33.118   0.515  1.00  0.74           C  
ATOM    484  H   TRP A  33      -1.522 -37.541  -1.615  1.00  0.74           H  
ATOM    485  HA  TRP A  33      -4.103 -36.743  -0.614  1.00  0.74           H  
ATOM    486 1HB  TRP A  33      -2.322 -35.079  -1.088  1.00  0.74           H  
ATOM    487 2HB  TRP A  33      -2.487 -35.426  -2.814  1.00  0.74           H  
ATOM    488  HD1 TRP A  33      -3.924 -33.792  -3.898  1.00  0.74           H  
ATOM    489  HE1 TRP A  33      -6.018 -32.340  -3.416  1.00  0.74           H  
ATOM    490  HE3 TRP A  33      -4.655 -35.290   0.793  1.00  0.74           H  
ATOM    491  HZ2 TRP A  33      -7.703 -31.962  -1.241  1.00  0.74           H  
ATOM    492  HZ3 TRP A  33      -6.493 -34.351   2.045  1.00  0.74           H  
ATOM    493  HH2 TRP A  33      -8.007 -32.748   1.131  1.00  0.74           H  
ATOM    494  N   ASP A  34      -3.871 -37.888  -3.698  1.00  0.77           N  
ATOM    495  CA  ASP A  34      -4.725 -38.372  -4.777  1.00  0.77           C  
ATOM    496  C   ASP A  34      -5.546 -39.577  -4.317  1.00  0.77           C  
ATOM    497  O   ASP A  34      -6.742 -39.673  -4.605  1.00  0.77           O  
ATOM    498  CB  ASP A  34      -3.899 -38.812  -5.991  1.00  0.77           C  
ATOM    499  CG  ASP A  34      -4.739 -39.005  -7.229  1.00  0.77           C  
ATOM    500  OD1 ASP A  34      -5.228 -38.019  -7.736  1.00  0.77           O  
ATOM    501  OD2 ASP A  34      -4.918 -40.120  -7.656  1.00  0.77           O  
ATOM    502  H   ASP A  34      -2.852 -37.928  -3.793  1.00  0.77           H  
ATOM    503  HA  ASP A  34      -5.403 -37.573  -5.068  1.00  0.77           H  
ATOM    504 1HB  ASP A  34      -3.108 -38.106  -6.180  1.00  0.77           H  
ATOM    505 2HB  ASP A  34      -3.420 -39.765  -5.754  1.00  0.77           H  
ATOM    506  N   ALA A  35      -4.909 -40.507  -3.597  1.00  0.80           N  
ATOM    507  CA  ALA A  35      -5.621 -41.694  -3.150  1.00  0.80           C  
ATOM    508  C   ALA A  35      -6.782 -41.304  -2.250  1.00  0.80           C  
ATOM    509  O   ALA A  35      -7.879 -41.856  -2.348  1.00  0.80           O  
ATOM    510  CB  ALA A  35      -4.673 -42.616  -2.414  1.00  0.80           C  
ATOM    511  H   ALA A  35      -3.919 -40.397  -3.380  1.00  0.80           H  
ATOM    512  HA  ALA A  35      -6.022 -42.204  -4.025  1.00  0.80           H  
ATOM    513 1HB  ALA A  35      -5.202 -43.508  -2.094  1.00  0.80           H  
ATOM    514 2HB  ALA A  35      -3.855 -42.891  -3.079  1.00  0.80           H  
ATOM    515 3HB  ALA A  35      -4.270 -42.097  -1.541  1.00  0.80           H  
ATOM    516  N   PHE A  36      -6.536 -40.323  -1.387  1.00  0.85           N  
ATOM    517  CA  PHE A  36      -7.533 -39.780  -0.490  1.00  0.85           C  
ATOM    518  C   PHE A  36      -8.631 -39.108  -1.293  1.00  0.85           C  
ATOM    519  O   PHE A  36      -9.810 -39.378  -1.111  1.00  0.85           O  
ATOM    520  CB  PHE A  36      -6.850 -38.789   0.440  1.00  0.85           C  
ATOM    521  CG  PHE A  36      -7.661 -38.120   1.478  1.00  0.85           C  
ATOM    522  CD1 PHE A  36      -7.980 -38.776   2.659  1.00  0.85           C  
ATOM    523  CD2 PHE A  36      -8.076 -36.824   1.303  1.00  0.85           C  
ATOM    524  CE1 PHE A  36      -8.707 -38.143   3.639  1.00  0.85           C  
ATOM    525  CE2 PHE A  36      -8.804 -36.186   2.285  1.00  0.85           C  
ATOM    526  CZ  PHE A  36      -9.119 -36.857   3.452  1.00  0.85           C  
ATOM    527  H   PHE A  36      -5.599 -39.925  -1.329  1.00  0.85           H  
ATOM    528  HA  PHE A  36      -7.966 -40.593   0.091  1.00  0.85           H  
ATOM    529 1HB  PHE A  36      -6.050 -39.319   0.944  1.00  0.85           H  
ATOM    530 2HB  PHE A  36      -6.382 -38.015  -0.157  1.00  0.85           H  
ATOM    531  HD1 PHE A  36      -7.643 -39.801   2.804  1.00  0.85           H  
ATOM    532  HD2 PHE A  36      -7.825 -36.309   0.373  1.00  0.85           H  
ATOM    533  HE1 PHE A  36      -8.956 -38.658   4.565  1.00  0.85           H  
ATOM    534  HE2 PHE A  36      -9.144 -35.154   2.149  1.00  0.85           H  
ATOM    535  HZ  PHE A  36      -9.699 -36.355   4.226  1.00  0.85           H  
ATOM    536  N   ALA A  37      -8.235 -38.254  -2.228  1.00  0.91           N  
ATOM    537  CA  ALA A  37      -9.152 -37.467  -3.029  1.00  0.91           C  
ATOM    538  C   ALA A  37     -10.142 -38.319  -3.805  1.00  0.91           C  
ATOM    539  O   ALA A  37     -11.304 -37.944  -3.945  1.00  0.91           O  
ATOM    540  CB  ALA A  37      -8.360 -36.600  -3.992  1.00  0.91           C  
ATOM    541  H   ALA A  37      -7.244 -38.096  -2.366  1.00  0.91           H  
ATOM    542  HA  ALA A  37      -9.722 -36.846  -2.347  1.00  0.91           H  
ATOM    543 1HB  ALA A  37      -9.035 -35.984  -4.567  1.00  0.91           H  
ATOM    544 2HB  ALA A  37      -7.668 -35.967  -3.439  1.00  0.91           H  
ATOM    545 3HB  ALA A  37      -7.797 -37.238  -4.667  1.00  0.91           H  
ATOM    546  N   GLN A  38      -9.715 -39.495  -4.260  1.00  0.97           N  
ATOM    547  CA  GLN A  38     -10.617 -40.356  -5.013  1.00  0.97           C  
ATOM    548  C   GLN A  38     -11.614 -41.120  -4.120  1.00  0.97           C  
ATOM    549  O   GLN A  38     -12.520 -41.783  -4.633  1.00  0.97           O  
ATOM    550  CB  GLN A  38      -9.837 -41.381  -5.849  1.00  0.97           C  
ATOM    551  CG  GLN A  38      -8.986 -40.820  -6.996  1.00  0.97           C  
ATOM    552  CD  GLN A  38      -8.348 -41.948  -7.815  1.00  0.97           C  
ATOM    553  OE1 GLN A  38      -9.039 -42.939  -8.096  1.00  0.97           O  
ATOM    554  NE2 GLN A  38      -7.080 -41.833  -8.208  1.00  0.97           N  
ATOM    555  H   GLN A  38      -8.735 -39.760  -4.135  1.00  0.97           H  
ATOM    556  HA  GLN A  38     -11.193 -39.727  -5.690  1.00  0.97           H  
ATOM    557 1HB  GLN A  38      -9.157 -41.923  -5.183  1.00  0.97           H  
ATOM    558 2HB  GLN A  38     -10.530 -42.108  -6.266  1.00  0.97           H  
ATOM    559 1HG  GLN A  38      -9.620 -40.244  -7.654  1.00  0.97           H  
ATOM    560 2HG  GLN A  38      -8.190 -40.192  -6.591  1.00  0.97           H  
ATOM    561 1HE2 GLN A  38      -6.656 -42.556  -8.739  1.00  0.97           H  
ATOM    562 2HE2 GLN A  38      -6.500 -41.016  -7.972  1.00  0.97           H  
ATOM    563  N   ARG A  39     -11.441 -41.065  -2.798  1.00  1.03           N  
ATOM    564  CA  ARG A  39     -12.334 -41.756  -1.876  1.00  1.03           C  
ATOM    565  C   ARG A  39     -13.536 -40.855  -1.528  1.00  1.03           C  
ATOM    566  O   ARG A  39     -13.338 -39.726  -1.069  1.00  1.03           O  
ATOM    567  CB  ARG A  39     -11.596 -42.130  -0.602  1.00  1.03           C  
ATOM    568  CG  ARG A  39     -12.428 -42.868   0.430  1.00  1.03           C  
ATOM    569  CD  ARG A  39     -11.626 -43.209   1.637  1.00  1.03           C  
ATOM    570  NE  ARG A  39     -12.427 -43.893   2.645  1.00  1.03           N  
ATOM    571  CZ  ARG A  39     -11.972 -44.294   3.852  1.00  1.03           C  
ATOM    572  NH1 ARG A  39     -10.719 -44.082   4.193  1.00  1.03           N  
ATOM    573  NH2 ARG A  39     -12.790 -44.901   4.695  1.00  1.03           N  
ATOM    574  H   ARG A  39     -10.692 -40.497  -2.406  1.00  1.03           H  
ATOM    575  HA  ARG A  39     -12.642 -42.680  -2.344  1.00  1.03           H  
ATOM    576 1HB  ARG A  39     -10.731 -42.745  -0.850  1.00  1.03           H  
ATOM    577 2HB  ARG A  39     -11.220 -41.227  -0.129  1.00  1.03           H  
ATOM    578 1HG  ARG A  39     -13.266 -42.234   0.739  1.00  1.03           H  
ATOM    579 2HG  ARG A  39     -12.812 -43.790  -0.003  1.00  1.03           H  
ATOM    580 1HD  ARG A  39     -10.800 -43.861   1.354  1.00  1.03           H  
ATOM    581 2HD  ARG A  39     -11.233 -42.293   2.077  1.00  1.03           H  
ATOM    582  HE  ARG A  39     -13.398 -44.072   2.425  1.00  1.03           H  
ATOM    583 1HH1 ARG A  39     -10.093 -43.620   3.551  1.00  1.03           H  
ATOM    584 2HH1 ARG A  39     -10.385 -44.382   5.099  1.00  1.03           H  
ATOM    585 1HH2 ARG A  39     -13.753 -45.064   4.435  1.00  1.03           H  
ATOM    586 2HH2 ARG A  39     -12.453 -45.201   5.597  1.00  1.03           H  
ATOM    587  N   PRO A  40     -14.788 -41.301  -1.713  1.00  1.07           N  
ATOM    588  CA  PRO A  40     -15.965 -40.512  -1.421  1.00  1.07           C  
ATOM    589  C   PRO A  40     -15.940 -39.989   0.004  1.00  1.07           C  
ATOM    590  O   PRO A  40     -15.622 -40.719   0.942  1.00  1.07           O  
ATOM    591  CB  PRO A  40     -17.092 -41.530  -1.616  1.00  1.07           C  
ATOM    592  CG  PRO A  40     -16.546 -42.499  -2.640  1.00  1.07           C  
ATOM    593  CD  PRO A  40     -15.073 -42.625  -2.307  1.00  1.07           C  
ATOM    594  HA  PRO A  40     -16.040 -39.689  -2.145  1.00  1.07           H  
ATOM    595 1HB  PRO A  40     -17.333 -42.010  -0.655  1.00  1.07           H  
ATOM    596 2HB  PRO A  40     -18.005 -41.018  -1.954  1.00  1.07           H  
ATOM    597 1HG  PRO A  40     -17.080 -43.460  -2.577  1.00  1.07           H  
ATOM    598 2HG  PRO A  40     -16.714 -42.109  -3.655  1.00  1.07           H  
ATOM    599 1HD  PRO A  40     -14.887 -43.435  -1.589  1.00  1.07           H  
ATOM    600 2HD  PRO A  40     -14.544 -42.764  -3.264  1.00  1.07           H  
ATOM    601  N   GLY A  41     -16.274 -38.712   0.149  1.00  1.10           N  
ATOM    602  CA  GLY A  41     -16.334 -38.026   1.438  1.00  1.10           C  
ATOM    603  C   GLY A  41     -15.006 -37.390   1.871  1.00  1.10           C  
ATOM    604  O   GLY A  41     -14.978 -36.588   2.803  1.00  1.10           O  
ATOM    605  H   GLY A  41     -16.510 -38.182  -0.677  1.00  1.10           H  
ATOM    606 1HA  GLY A  41     -17.101 -37.253   1.392  1.00  1.10           H  
ATOM    607 2HA  GLY A  41     -16.655 -38.735   2.200  1.00  1.10           H  
ATOM    608  N   ALA A  42     -13.906 -37.741   1.201  1.00  1.12           N  
ATOM    609  CA  ALA A  42     -12.578 -37.221   1.549  1.00  1.12           C  
ATOM    610  C   ALA A  42     -12.417 -35.715   1.344  1.00  1.12           C  
ATOM    611  O   ALA A  42     -11.790 -35.021   2.142  1.00  1.12           O  
ATOM    612  CB  ALA A  42     -11.569 -37.936   0.708  1.00  1.12           C  
ATOM    613  H   ALA A  42     -13.962 -38.415   0.431  1.00  1.12           H  
ATOM    614  HA  ALA A  42     -12.396 -37.438   2.601  1.00  1.12           H  
ATOM    615 1HB  ALA A  42     -10.608 -37.629   0.947  1.00  1.12           H  
ATOM    616 2HB  ALA A  42     -11.651 -39.007   0.876  1.00  1.12           H  
ATOM    617 3HB  ALA A  42     -11.754 -37.726  -0.345  1.00  1.12           H  
ATOM    618  N   ILE A  43     -12.981 -35.239   0.248  1.00  1.12           N  
ATOM    619  CA  ILE A  43     -12.949 -33.850  -0.188  1.00  1.12           C  
ATOM    620  C   ILE A  43     -14.371 -33.405  -0.404  1.00  1.12           C  
ATOM    621  O   ILE A  43     -15.135 -34.118  -1.055  1.00  1.12           O  
ATOM    622  CB  ILE A  43     -12.116 -33.681  -1.473  1.00  1.12           C  
ATOM    623  CG1 ILE A  43     -10.687 -34.085  -1.197  1.00  1.12           C  
ATOM    624  CG2 ILE A  43     -12.207 -32.264  -2.054  1.00  1.12           C  
ATOM    625  CD1 ILE A  43      -9.890 -34.078  -2.386  1.00  1.12           C  
ATOM    626  H   ILE A  43     -13.472 -35.904  -0.329  1.00  1.12           H  
ATOM    627  HA  ILE A  43     -12.515 -33.237   0.600  1.00  1.12           H  
ATOM    628  HB  ILE A  43     -12.495 -34.376  -2.225  1.00  1.12           H  
ATOM    629 1HG1 ILE A  43     -10.243 -33.427  -0.493  1.00  1.12           H  
ATOM    630 2HG1 ILE A  43     -10.666 -35.094  -0.794  1.00  1.12           H  
ATOM    631 1HG2 ILE A  43     -11.618 -32.210  -2.973  1.00  1.12           H  
ATOM    632 2HG2 ILE A  43     -13.233 -32.015  -2.285  1.00  1.12           H  
ATOM    633 3HG2 ILE A  43     -11.823 -31.561  -1.352  1.00  1.12           H  
ATOM    634 1HD1 ILE A  43      -8.881 -34.391  -2.149  1.00  1.12           H  
ATOM    635 2HD1 ILE A  43     -10.341 -34.760  -3.091  1.00  1.12           H  
ATOM    636 3HD1 ILE A  43      -9.869 -33.079  -2.820  1.00  1.12           H  
ATOM    637  N   ARG A  44     -14.733 -32.229   0.089  1.00  1.11           N  
ATOM    638  CA  ARG A  44     -16.116 -31.752  -0.006  1.00  1.11           C  
ATOM    639  C   ARG A  44     -16.811 -31.988  -1.359  1.00  1.11           C  
ATOM    640  O   ARG A  44     -18.002 -32.299  -1.382  1.00  1.11           O  
ATOM    641  CB  ARG A  44     -16.177 -30.277   0.317  1.00  1.11           C  
ATOM    642  CG  ARG A  44     -17.571 -29.690   0.374  1.00  1.11           C  
ATOM    643  CD  ARG A  44     -17.553 -28.266   0.799  1.00  1.11           C  
ATOM    644  NE  ARG A  44     -18.894 -27.689   0.816  1.00  1.11           N  
ATOM    645  CZ  ARG A  44     -19.761 -27.780   1.842  1.00  1.11           C  
ATOM    646  NH1 ARG A  44     -19.426 -28.429   2.936  1.00  1.11           N  
ATOM    647  NH2 ARG A  44     -20.954 -27.218   1.746  1.00  1.11           N  
ATOM    648  H   ARG A  44     -14.044 -31.663   0.590  1.00  1.11           H  
ATOM    649  HA  ARG A  44     -16.690 -32.278   0.756  1.00  1.11           H  
ATOM    650 1HB  ARG A  44     -15.669 -30.076   1.261  1.00  1.11           H  
ATOM    651 2HB  ARG A  44     -15.655 -29.732  -0.462  1.00  1.11           H  
ATOM    652 1HG  ARG A  44     -18.019 -29.743  -0.621  1.00  1.11           H  
ATOM    653 2HG  ARG A  44     -18.180 -30.257   1.079  1.00  1.11           H  
ATOM    654 1HD  ARG A  44     -17.136 -28.190   1.802  1.00  1.11           H  
ATOM    655 2HD  ARG A  44     -16.937 -27.688   0.108  1.00  1.11           H  
ATOM    656  HE  ARG A  44     -19.198 -27.187  -0.007  1.00  1.11           H  
ATOM    657 1HH1 ARG A  44     -18.518 -28.866   3.008  1.00  1.11           H  
ATOM    658 2HH1 ARG A  44     -20.081 -28.501   3.702  1.00  1.11           H  
ATOM    659 1HH2 ARG A  44     -21.214 -26.723   0.904  1.00  1.11           H  
ATOM    660 2HH2 ARG A  44     -21.608 -27.288   2.512  1.00  1.11           H  
ATOM    661  N   ASP A  45     -16.101 -31.835  -2.478  1.00  1.10           N  
ATOM    662  CA  ASP A  45     -16.736 -32.032  -3.784  1.00  1.10           C  
ATOM    663  C   ASP A  45     -16.160 -33.196  -4.578  1.00  1.10           C  
ATOM    664  O   ASP A  45     -16.451 -33.349  -5.764  1.00  1.10           O  
ATOM    665  CB  ASP A  45     -16.657 -30.742  -4.595  1.00  1.10           C  
ATOM    666  CG  ASP A  45     -15.198 -30.230  -4.945  1.00  1.10           C  
ATOM    667  OD1 ASP A  45     -14.242 -31.021  -4.879  1.00  1.10           O  
ATOM    668  OD2 ASP A  45     -15.050 -29.003  -5.204  1.00  1.10           O  
ATOM    669  H   ASP A  45     -15.131 -31.571  -2.412  1.00  1.10           H  
ATOM    670  HA  ASP A  45     -17.790 -32.246  -3.617  1.00  1.10           H  
ATOM    671 1HB  ASP A  45     -17.203 -30.875  -5.530  1.00  1.10           H  
ATOM    672 2HB  ASP A  45     -17.172 -29.993  -4.037  1.00  1.10           H  
ATOM    673  N   GLY A  46     -15.295 -33.978  -3.947  1.00  1.11           N  
ATOM    674  CA  GLY A  46     -14.704 -35.144  -4.583  1.00  1.11           C  
ATOM    675  C   GLY A  46     -13.593 -34.841  -5.594  1.00  1.11           C  
ATOM    676  O   GLY A  46     -13.087 -35.766  -6.232  1.00  1.11           O  
ATOM    677  H   GLY A  46     -15.111 -33.814  -2.962  1.00  1.11           H  
ATOM    678 1HA  GLY A  46     -14.301 -35.794  -3.804  1.00  1.11           H  
ATOM    679 2HA  GLY A  46     -15.490 -35.710  -5.078  1.00  1.11           H  
ATOM    680  N   SER A  47     -13.210 -33.574  -5.772  1.00  1.13           N  
ATOM    681  CA  SER A  47     -12.214 -33.277  -6.793  1.00  1.13           C  
ATOM    682  C   SER A  47     -10.840 -33.876  -6.537  1.00  1.13           C  
ATOM    683  O   SER A  47     -10.404 -34.045  -5.402  1.00  1.13           O  
ATOM    684  CB  SER A  47     -12.112 -31.779  -6.963  1.00  1.13           C  
ATOM    685  OG  SER A  47     -11.674 -31.167  -5.791  1.00  1.13           O  
ATOM    686  H   SER A  47     -13.642 -32.800  -5.252  1.00  1.13           H  
ATOM    687  HA  SER A  47     -12.579 -33.689  -7.738  1.00  1.13           H  
ATOM    688 1HB  SER A  47     -11.416 -31.557  -7.772  1.00  1.13           H  
ATOM    689 2HB  SER A  47     -13.082 -31.374  -7.243  1.00  1.13           H  
ATOM    690  HG  SER A  47     -12.508 -31.048  -5.274  1.00  1.13           H  
ATOM    691  N   THR A  48     -10.142 -34.140  -7.635  1.00  1.15           N  
ATOM    692  CA  THR A  48      -8.795 -34.703  -7.659  1.00  1.15           C  
ATOM    693  C   THR A  48      -7.967 -33.811  -8.551  1.00  1.15           C  
ATOM    694  O   THR A  48      -8.474 -32.826  -9.051  1.00  1.15           O  
ATOM    695  CB  THR A  48      -8.771 -36.122  -8.257  1.00  1.15           C  
ATOM    696  OG1 THR A  48      -9.026 -36.038  -9.664  1.00  1.15           O  
ATOM    697  CG2 THR A  48      -9.857 -36.990  -7.614  1.00  1.15           C  
ATOM    698  H   THR A  48     -10.591 -33.954  -8.524  1.00  1.15           H  
ATOM    699  HA  THR A  48      -8.368 -34.702  -6.656  1.00  1.15           H  
ATOM    700  HB  THR A  48      -7.793 -36.584  -8.087  1.00  1.15           H  
ATOM    701  HG1 THR A  48      -9.129 -36.927 -10.024  1.00  1.15           H  
ATOM    702 1HG2 THR A  48      -9.830 -37.975  -8.055  1.00  1.15           H  
ATOM    703 2HG2 THR A  48      -9.686 -37.068  -6.551  1.00  1.15           H  
ATOM    704 3HG2 THR A  48     -10.838 -36.547  -7.787  1.00  1.15           H  
ATOM    705  N   GLY A  49      -6.729 -34.191  -8.825  1.00  1.16           N  
ATOM    706  CA  GLY A  49      -5.837 -33.470  -9.744  1.00  1.16           C  
ATOM    707  C   GLY A  49      -6.380 -33.352 -11.186  1.00  1.16           C  
ATOM    708  O   GLY A  49      -5.811 -32.601 -12.001  1.00  1.16           O  
ATOM    709  H   GLY A  49      -6.355 -34.988  -8.336  1.00  1.16           H  
ATOM    710 1HA  GLY A  49      -5.650 -32.472  -9.350  1.00  1.16           H  
ATOM    711 2HA  GLY A  49      -4.874 -33.976  -9.763  1.00  1.16           H  
ATOM    712  N   GLU A  50      -7.469 -34.101 -11.500  1.00  1.15           N  
ATOM    713  CA  GLU A  50      -8.135 -34.032 -12.797  1.00  1.15           C  
ATOM    714  C   GLU A  50      -8.140 -32.547 -13.117  1.00  1.15           C  
ATOM    715  O   GLU A  50      -8.178 -31.751 -12.188  1.00  1.15           O  
ATOM    716  CB  GLU A  50      -9.557 -34.602 -12.698  1.00  1.15           C  
ATOM    717  CG  GLU A  50     -10.529 -33.746 -11.869  1.00  1.15           C  
ATOM    718  CD  GLU A  50     -11.932 -34.313 -11.818  1.00  1.15           C  
ATOM    719  OE1 GLU A  50     -12.183 -35.295 -12.476  1.00  1.15           O  
ATOM    720  OE2 GLU A  50     -12.752 -33.759 -11.117  1.00  1.15           O  
ATOM    721  H   GLU A  50      -7.873 -34.714 -10.792  1.00  1.15           H  
ATOM    722  HA  GLU A  50      -7.553 -34.575 -13.541  1.00  1.15           H  
ATOM    723 1HB  GLU A  50      -9.986 -34.794 -13.668  1.00  1.15           H  
ATOM    724 2HB  GLU A  50      -9.501 -35.565 -12.199  1.00  1.15           H  
ATOM    725 1HG  GLU A  50     -10.148 -33.673 -10.855  1.00  1.15           H  
ATOM    726 2HG  GLU A  50     -10.557 -32.742 -12.283  1.00  1.15           H  
ATOM    727  N   PRO A  51      -8.298 -32.112 -14.358  1.00  1.12           N  
ATOM    728  CA  PRO A  51      -7.841 -30.815 -14.822  1.00  1.12           C  
ATOM    729  C   PRO A  51      -8.038 -29.634 -13.872  1.00  1.12           C  
ATOM    730  O   PRO A  51      -8.862 -28.740 -14.087  1.00  1.12           O  
ATOM    731  CB  PRO A  51      -8.646 -30.646 -16.104  1.00  1.12           C  
ATOM    732  CG  PRO A  51      -8.915 -32.063 -16.579  1.00  1.12           C  
ATOM    733  CD  PRO A  51      -9.095 -32.868 -15.324  1.00  1.12           C  
ATOM    734  HA  PRO A  51      -6.774 -30.900 -15.070  1.00  1.12           H  
ATOM    735 1HB  PRO A  51      -9.573 -30.097 -15.892  1.00  1.12           H  
ATOM    736 2HB  PRO A  51      -8.074 -30.044 -16.830  1.00  1.12           H  
ATOM    737 1HG  PRO A  51      -9.806 -32.083 -17.225  1.00  1.12           H  
ATOM    738 2HG  PRO A  51      -8.072 -32.417 -17.193  1.00  1.12           H  
ATOM    739 1HD  PRO A  51     -10.155 -32.874 -15.022  1.00  1.12           H  
ATOM    740 2HD  PRO A  51      -8.693 -33.878 -15.472  1.00  1.12           H  
ATOM    741  N   ALA A  52      -7.139 -29.601 -12.887  1.00  1.07           N  
ATOM    742  CA  ALA A  52      -6.976 -28.509 -11.949  1.00  1.07           C  
ATOM    743  C   ALA A  52      -6.401 -27.371 -12.761  1.00  1.07           C  
ATOM    744  O   ALA A  52      -6.533 -27.388 -13.983  1.00  1.07           O  
ATOM    745  CB  ALA A  52      -6.082 -28.897 -10.795  1.00  1.07           C  
ATOM    746  H   ALA A  52      -6.571 -30.442 -12.741  1.00  1.07           H  
ATOM    747  HA  ALA A  52      -7.950 -28.218 -11.572  1.00  1.07           H  
ATOM    748 1HB  ALA A  52      -6.019 -28.074 -10.153  1.00  1.07           H  
ATOM    749 2HB  ALA A  52      -6.517 -29.741 -10.262  1.00  1.07           H  
ATOM    750 3HB  ALA A  52      -5.101 -29.166 -11.160  1.00  1.07           H  
ATOM    751  N   CYS A  53      -5.810 -26.349 -12.153  1.00  1.01           N  
ATOM    752  CA  CYS A  53      -5.382 -25.213 -12.989  1.00  1.01           C  
ATOM    753  C   CYS A  53      -4.207 -25.631 -13.866  1.00  1.01           C  
ATOM    754  O   CYS A  53      -3.088 -25.221 -13.601  1.00  1.01           O  
ATOM    755  CB  CYS A  53      -4.862 -24.086 -12.136  1.00  1.01           C  
ATOM    756  SG  CYS A  53      -6.008 -23.454 -10.960  1.00  1.01           S  
ATOM    757  H   CYS A  53      -5.630 -26.360 -11.148  1.00  1.01           H  
ATOM    758  HA  CYS A  53      -6.215 -24.885 -13.613  1.00  1.01           H  
ATOM    759 1HB  CYS A  53      -3.985 -24.414 -11.617  1.00  1.01           H  
ATOM    760 2HB  CYS A  53      -4.560 -23.266 -12.778  1.00  1.01           H  
ATOM    761  HG  CYS A  53      -5.163 -22.598 -10.393  1.00  1.01           H  
ATOM    762  N   ASP A  54      -4.470 -26.358 -14.960  1.00  0.95           N  
ATOM    763  CA  ASP A  54      -3.451 -27.075 -15.743  1.00  0.95           C  
ATOM    764  C   ASP A  54      -2.325 -26.233 -16.320  1.00  0.95           C  
ATOM    765  O   ASP A  54      -2.204 -26.031 -17.534  1.00  0.95           O  
ATOM    766  CB  ASP A  54      -4.143 -27.849 -16.882  1.00  0.95           C  
ATOM    767  CG  ASP A  54      -3.183 -28.758 -17.711  1.00  0.95           C  
ATOM    768  OD1 ASP A  54      -1.983 -28.548 -17.654  1.00  0.95           O  
ATOM    769  OD2 ASP A  54      -3.659 -29.652 -18.394  1.00  0.95           O  
ATOM    770  H   ASP A  54      -5.448 -26.559 -15.138  1.00  0.95           H  
ATOM    771  HA  ASP A  54      -2.998 -27.810 -15.072  1.00  0.95           H  
ATOM    772 1HB  ASP A  54      -4.940 -28.468 -16.454  1.00  0.95           H  
ATOM    773 2HB  ASP A  54      -4.625 -27.139 -17.559  1.00  0.95           H  
ATOM    774  N   HIS A  55      -1.440 -25.869 -15.400  1.00  0.90           N  
ATOM    775  CA  HIS A  55      -0.194 -25.137 -15.552  1.00  0.90           C  
ATOM    776  C   HIS A  55       0.786 -25.912 -16.404  1.00  0.90           C  
ATOM    777  O   HIS A  55       1.586 -25.347 -17.141  1.00  0.90           O  
ATOM    778  CB  HIS A  55       0.339 -24.953 -14.143  1.00  0.90           C  
ATOM    779  CG  HIS A  55       1.478 -24.046 -13.849  1.00  0.90           C  
ATOM    780  ND1 HIS A  55       1.396 -22.690 -14.010  1.00  0.90           N  
ATOM    781  CD2 HIS A  55       2.706 -24.298 -13.324  1.00  0.90           C  
ATOM    782  CE1 HIS A  55       2.519 -22.129 -13.593  1.00  0.90           C  
ATOM    783  NE2 HIS A  55       3.334 -23.090 -13.167  1.00  0.90           N  
ATOM    784  H   HIS A  55      -1.708 -26.104 -14.439  1.00  0.90           H  
ATOM    785  HA  HIS A  55      -0.383 -24.161 -16.005  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      -0.498 -24.564 -13.587  1.00  0.90           H  
ATOM    787 2HB  HIS A  55       0.573 -25.929 -13.726  1.00  0.90           H  
ATOM    788  HD1 HIS A  55       0.580 -22.193 -14.387  1.00  0.90           H  
ATOM    789  HD2 HIS A  55       3.204 -25.219 -13.012  1.00  0.90           H  
ATOM    790  HE1 HIS A  55       2.650 -21.047 -13.637  1.00  0.90           H  
ATOM    791  N   TYR A  56       0.710 -27.233 -16.338  1.00  0.87           N  
ATOM    792  CA  TYR A  56       1.619 -28.063 -17.100  1.00  0.87           C  
ATOM    793  C   TYR A  56       1.529 -27.648 -18.573  1.00  0.87           C  
ATOM    794  O   TYR A  56       2.547 -27.413 -19.230  1.00  0.87           O  
ATOM    795  CB  TYR A  56       1.265 -29.539 -16.930  1.00  0.87           C  
ATOM    796  CG  TYR A  56       2.187 -30.450 -17.658  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       3.360 -30.842 -17.053  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       1.891 -30.863 -18.943  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       4.236 -31.649 -17.721  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       2.770 -31.672 -19.618  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       3.939 -32.065 -19.008  1.00  0.87           C  
ATOM    802  OH  TYR A  56       4.821 -32.872 -19.668  1.00  0.87           O  
ATOM    803  H   TYR A  56       0.001 -27.664 -15.758  1.00  0.87           H  
ATOM    804  HA  TYR A  56       2.637 -27.887 -16.757  1.00  0.87           H  
ATOM    805 1HB  TYR A  56       1.287 -29.801 -15.868  1.00  0.87           H  
ATOM    806 2HB  TYR A  56       0.249 -29.719 -17.289  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       3.587 -30.513 -16.041  1.00  0.87           H  
ATOM    808  HD2 TYR A  56       0.971 -30.547 -19.417  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       5.165 -31.966 -17.242  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       2.543 -32.003 -20.631  1.00  0.87           H  
ATOM    811  HH  TYR A  56       5.279 -33.434 -19.001  1.00  0.87           H  
ATOM    812  N   ARG A  57       0.291 -27.548 -19.083  1.00  0.84           N  
ATOM    813  CA  ARG A  57       0.055 -27.122 -20.459  1.00  0.84           C  
ATOM    814  C   ARG A  57      -0.032 -25.600 -20.636  1.00  0.84           C  
ATOM    815  O   ARG A  57       0.363 -25.072 -21.677  1.00  0.84           O  
ATOM    816  CB  ARG A  57      -1.232 -27.736 -20.975  1.00  0.84           C  
ATOM    817  CG  ARG A  57      -1.162 -29.230 -21.180  1.00  0.84           C  
ATOM    818  CD  ARG A  57      -2.440 -29.808 -21.658  1.00  0.84           C  
ATOM    819  NE  ARG A  57      -2.271 -31.207 -22.006  1.00  0.84           N  
ATOM    820  CZ  ARG A  57      -2.334 -32.246 -21.140  1.00  0.84           C  
ATOM    821  NH1 ARG A  57      -2.586 -32.090 -19.863  1.00  0.84           N  
ATOM    822  NH2 ARG A  57      -2.134 -33.472 -21.564  1.00  0.84           N  
ATOM    823  H   ARG A  57      -0.520 -27.792 -18.496  1.00  0.84           H  
ATOM    824  HA  ARG A  57       0.879 -27.490 -21.067  1.00  0.84           H  
ATOM    825 1HB  ARG A  57      -2.030 -27.541 -20.255  1.00  0.84           H  
ATOM    826 2HB  ARG A  57      -1.514 -27.270 -21.916  1.00  0.84           H  
ATOM    827 1HG  ARG A  57      -0.368 -29.479 -21.881  1.00  0.84           H  
ATOM    828 2HG  ARG A  57      -0.957 -29.686 -20.211  1.00  0.84           H  
ATOM    829 1HD  ARG A  57      -3.188 -29.737 -20.866  1.00  0.84           H  
ATOM    830 2HD  ARG A  57      -2.786 -29.271 -22.538  1.00  0.84           H  
ATOM    831  HE  ARG A  57      -2.071 -31.421 -22.971  1.00  0.84           H  
ATOM    832 1HH1 ARG A  57      -2.772 -31.156 -19.443  1.00  0.84           H  
ATOM    833 2HH1 ARG A  57      -2.602 -32.942 -19.286  1.00  0.84           H  
ATOM    834 1HH2 ARG A  57      -1.932 -33.659 -22.533  1.00  0.84           H  
ATOM    835 2HH2 ARG A  57      -2.172 -34.229 -20.868  1.00  0.84           H  
ATOM    836  N   ARG A  58      -0.545 -24.889 -19.629  1.00  0.82           N  
ATOM    837  CA  ARG A  58      -0.748 -23.441 -19.727  1.00  0.82           C  
ATOM    838  C   ARG A  58       0.332 -22.566 -19.077  1.00  0.82           C  
ATOM    839  O   ARG A  58       0.204 -21.342 -19.055  1.00  0.82           O  
ATOM    840  CB  ARG A  58      -2.111 -23.067 -19.171  1.00  0.82           C  
ATOM    841  CG  ARG A  58      -3.287 -23.565 -20.033  1.00  0.82           C  
ATOM    842  CD  ARG A  58      -4.599 -23.134 -19.491  1.00  0.82           C  
ATOM    843  NE  ARG A  58      -5.734 -23.609 -20.284  1.00  0.82           N  
ATOM    844  CZ  ARG A  58      -6.274 -22.970 -21.353  1.00  0.82           C  
ATOM    845  NH1 ARG A  58      -5.786 -21.823 -21.788  1.00  0.82           N  
ATOM    846  NH2 ARG A  58      -7.313 -23.505 -21.975  1.00  0.82           N  
ATOM    847  H   ARG A  58      -0.870 -25.368 -18.788  1.00  0.82           H  
ATOM    848  HA  ARG A  58      -0.770 -23.189 -20.787  1.00  0.82           H  
ATOM    849 1HB  ARG A  58      -2.224 -23.480 -18.168  1.00  0.82           H  
ATOM    850 2HB  ARG A  58      -2.192 -21.978 -19.092  1.00  0.82           H  
ATOM    851 1HG  ARG A  58      -3.186 -23.163 -21.042  1.00  0.82           H  
ATOM    852 2HG  ARG A  58      -3.268 -24.658 -20.065  1.00  0.82           H  
ATOM    853 1HD  ARG A  58      -4.707 -23.533 -18.487  1.00  0.82           H  
ATOM    854 2HD  ARG A  58      -4.634 -22.043 -19.462  1.00  0.82           H  
ATOM    855  HE  ARG A  58      -6.159 -24.481 -20.002  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58      -4.975 -21.372 -21.338  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58      -6.199 -21.371 -22.587  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58      -7.702 -24.378 -21.648  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58      -7.725 -23.037 -22.766  1.00  0.82           H  
ATOM    860  N   TYR A  59       1.437 -23.162 -18.650  1.00  0.80           N  
ATOM    861  CA  TYR A  59       2.517 -22.441 -17.985  1.00  0.80           C  
ATOM    862  C   TYR A  59       2.910 -21.106 -18.598  1.00  0.80           C  
ATOM    863  O   TYR A  59       3.073 -20.124 -17.875  1.00  0.80           O  
ATOM    864  CB  TYR A  59       3.765 -23.306 -17.926  1.00  0.80           C  
ATOM    865  CG  TYR A  59       4.905 -22.558 -17.420  1.00  0.80           C  
ATOM    866  CD1 TYR A  59       4.961 -22.308 -16.117  1.00  0.80           C  
ATOM    867  CD2 TYR A  59       5.898 -22.142 -18.249  1.00  0.80           C  
ATOM    868  CE1 TYR A  59       5.993 -21.626 -15.571  1.00  0.80           C  
ATOM    869  CE2 TYR A  59       6.942 -21.462 -17.731  1.00  0.80           C  
ATOM    870  CZ  TYR A  59       6.988 -21.202 -16.378  1.00  0.80           C  
ATOM    871  OH  TYR A  59       8.012 -20.499 -15.848  1.00  0.80           O  
ATOM    872  H   TYR A  59       1.499 -24.174 -18.675  1.00  0.80           H  
ATOM    873  HA  TYR A  59       2.192 -22.251 -16.962  1.00  0.80           H  
ATOM    874 1HB  TYR A  59       3.615 -24.150 -17.268  1.00  0.80           H  
ATOM    875 2HB  TYR A  59       4.006 -23.690 -18.916  1.00  0.80           H  
ATOM    876  HD1 TYR A  59       4.173 -22.662 -15.518  1.00  0.80           H  
ATOM    877  HD2 TYR A  59       5.855 -22.350 -19.320  1.00  0.80           H  
ATOM    878  HE1 TYR A  59       6.018 -21.429 -14.498  1.00  0.80           H  
ATOM    879  HE2 TYR A  59       7.727 -21.136 -18.391  1.00  0.80           H  
ATOM    880  HH  TYR A  59       8.134 -20.724 -14.920  1.00  0.80           H  
ATOM    881  N   GLU A  60       3.079 -21.034 -19.907  1.00  0.78           N  
ATOM    882  CA  GLU A  60       3.519 -19.771 -20.483  1.00  0.78           C  
ATOM    883  C   GLU A  60       2.500 -18.650 -20.248  1.00  0.78           C  
ATOM    884  O   GLU A  60       2.879 -17.485 -20.069  1.00  0.78           O  
ATOM    885  CB  GLU A  60       3.796 -19.946 -21.975  1.00  0.78           C  
ATOM    886  CG  GLU A  60       5.050 -20.770 -22.296  1.00  0.78           C  
ATOM    887  CD  GLU A  60       6.317 -20.067 -21.861  1.00  0.78           C  
ATOM    888  OE1 GLU A  60       6.461 -18.918 -22.199  1.00  0.78           O  
ATOM    889  OE2 GLU A  60       7.159 -20.675 -21.231  1.00  0.78           O  
ATOM    890  H   GLU A  60       2.917 -21.847 -20.485  1.00  0.78           H  
ATOM    891  HA  GLU A  60       4.451 -19.483 -19.994  1.00  0.78           H  
ATOM    892 1HB  GLU A  60       2.942 -20.433 -22.446  1.00  0.78           H  
ATOM    893 2HB  GLU A  60       3.909 -18.966 -22.439  1.00  0.78           H  
ATOM    894 1HG  GLU A  60       4.983 -21.729 -21.780  1.00  0.78           H  
ATOM    895 2HG  GLU A  60       5.090 -20.962 -23.367  1.00  0.78           H  
ATOM    896  N   GLU A  61       1.209 -18.992 -20.260  1.00  0.76           N  
ATOM    897  CA  GLU A  61       0.177 -17.991 -20.053  1.00  0.76           C  
ATOM    898  C   GLU A  61       0.242 -17.548 -18.604  1.00  0.76           C  
ATOM    899  O   GLU A  61       0.120 -16.364 -18.297  1.00  0.76           O  
ATOM    900  CB  GLU A  61      -1.209 -18.565 -20.361  1.00  0.76           C  
ATOM    901  CG  GLU A  61      -1.452 -18.918 -21.829  1.00  0.76           C  
ATOM    902  CD  GLU A  61      -2.782 -19.635 -22.075  1.00  0.76           C  
ATOM    903  OE1 GLU A  61      -3.415 -20.062 -21.123  1.00  0.76           O  
ATOM    904  OE2 GLU A  61      -3.159 -19.756 -23.217  1.00  0.76           O  
ATOM    905  H   GLU A  61       0.942 -19.968 -20.343  1.00  0.76           H  
ATOM    906  HA  GLU A  61       0.373 -17.133 -20.696  1.00  0.76           H  
ATOM    907 1HB  GLU A  61      -1.370 -19.463 -19.767  1.00  0.76           H  
ATOM    908 2HB  GLU A  61      -1.968 -17.843 -20.061  1.00  0.76           H  
ATOM    909 1HG  GLU A  61      -1.428 -18.004 -22.421  1.00  0.76           H  
ATOM    910 2HG  GLU A  61      -0.635 -19.557 -22.165  1.00  0.76           H  
ATOM    911  N   ASP A  62       0.480 -18.517 -17.719  1.00  0.75           N  
ATOM    912  CA  ASP A  62       0.531 -18.248 -16.289  1.00  0.75           C  
ATOM    913  C   ASP A  62       1.678 -17.314 -15.960  1.00  0.75           C  
ATOM    914  O   ASP A  62       1.536 -16.422 -15.123  1.00  0.75           O  
ATOM    915  CB  ASP A  62       0.623 -19.554 -15.514  1.00  0.75           C  
ATOM    916  CG  ASP A  62      -0.683 -20.292 -15.635  1.00  0.75           C  
ATOM    917  OD1 ASP A  62      -1.608 -19.667 -16.081  1.00  0.75           O  
ATOM    918  OD2 ASP A  62      -0.779 -21.453 -15.278  1.00  0.75           O  
ATOM    919  H   ASP A  62       0.587 -19.472 -18.069  1.00  0.75           H  
ATOM    920  HA  ASP A  62      -0.395 -17.757 -16.002  1.00  0.75           H  
ATOM    921 1HB  ASP A  62       1.432 -20.163 -15.908  1.00  0.75           H  
ATOM    922 2HB  ASP A  62       0.828 -19.351 -14.466  1.00  0.75           H  
ATOM    923  N   ILE A  63       2.799 -17.460 -16.661  1.00  0.74           N  
ATOM    924  CA  ILE A  63       3.906 -16.561 -16.404  1.00  0.74           C  
ATOM    925  C   ILE A  63       3.566 -15.179 -16.897  1.00  0.74           C  
ATOM    926  O   ILE A  63       3.887 -14.186 -16.241  1.00  0.74           O  
ATOM    927  CB  ILE A  63       5.223 -17.028 -17.004  1.00  0.74           C  
ATOM    928  CG1 ILE A  63       5.556 -18.270 -16.394  1.00  0.74           C  
ATOM    929  CG2 ILE A  63       6.310 -15.994 -16.742  1.00  0.74           C  
ATOM    930  CD1 ILE A  63       5.530 -18.160 -14.932  1.00  0.74           C  
ATOM    931  H   ILE A  63       2.882 -18.228 -17.332  1.00  0.74           H  
ATOM    932  HA  ILE A  63       4.050 -16.497 -15.329  1.00  0.74           H  
ATOM    933  HB  ILE A  63       5.104 -17.198 -18.079  1.00  0.74           H  
ATOM    934 1HG1 ILE A  63       4.882 -19.045 -16.714  1.00  0.74           H  
ATOM    935 2HG1 ILE A  63       6.561 -18.527 -16.703  1.00  0.74           H  
ATOM    936 1HG2 ILE A  63       7.250 -16.335 -17.152  1.00  0.74           H  
ATOM    937 2HG2 ILE A  63       6.036 -15.048 -17.209  1.00  0.74           H  
ATOM    938 3HG2 ILE A  63       6.418 -15.850 -15.672  1.00  0.74           H  
ATOM    939 1HD1 ILE A  63       5.823 -19.087 -14.469  1.00  0.74           H  
ATOM    940 2HD1 ILE A  63       6.196 -17.381 -14.650  1.00  0.74           H  
ATOM    941 3HD1 ILE A  63       4.527 -17.906 -14.618  1.00  0.74           H  
ATOM    942  N   ALA A  64       2.921 -15.093 -18.058  1.00  0.74           N  
ATOM    943  CA  ALA A  64       2.511 -13.796 -18.553  1.00  0.74           C  
ATOM    944  C   ALA A  64       1.578 -13.125 -17.532  1.00  0.74           C  
ATOM    945  O   ALA A  64       1.651 -11.909 -17.323  1.00  0.74           O  
ATOM    946  CB  ALA A  64       1.828 -13.941 -19.899  1.00  0.74           C  
ATOM    947  H   ALA A  64       2.710 -15.934 -18.602  1.00  0.74           H  
ATOM    948  HA  ALA A  64       3.399 -13.174 -18.666  1.00  0.74           H  
ATOM    949 1HB  ALA A  64       1.541 -12.960 -20.270  1.00  0.74           H  
ATOM    950 2HB  ALA A  64       2.514 -14.413 -20.602  1.00  0.74           H  
ATOM    951 3HB  ALA A  64       0.943 -14.558 -19.793  1.00  0.74           H  
ATOM    952  N   LEU A  65       0.715 -13.914 -16.868  1.00  0.74           N  
ATOM    953  CA  LEU A  65      -0.179 -13.331 -15.873  1.00  0.74           C  
ATOM    954  C   LEU A  65       0.614 -12.822 -14.662  1.00  0.74           C  
ATOM    955  O   LEU A  65       0.369 -11.718 -14.172  1.00  0.74           O  
ATOM    956  CB  LEU A  65      -1.196 -14.360 -15.380  1.00  0.74           C  
ATOM    957  CG  LEU A  65      -2.219 -14.861 -16.381  1.00  0.74           C  
ATOM    958  CD1 LEU A  65      -3.087 -15.936 -15.686  1.00  0.74           C  
ATOM    959  CD2 LEU A  65      -3.000 -13.706 -16.934  1.00  0.74           C  
ATOM    960  H   LEU A  65       0.659 -14.908 -17.095  1.00  0.74           H  
ATOM    961  HA  LEU A  65      -0.707 -12.496 -16.325  1.00  0.74           H  
ATOM    962 1HB  LEU A  65      -0.650 -15.221 -15.044  1.00  0.74           H  
ATOM    963 2HB  LEU A  65      -1.731 -13.943 -14.531  1.00  0.74           H  
ATOM    964  HG  LEU A  65      -1.717 -15.344 -17.197  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65      -3.813 -16.332 -16.392  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65      -2.451 -16.748 -15.330  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65      -3.605 -15.494 -14.844  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65      -3.726 -14.071 -17.659  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65      -3.502 -13.206 -16.152  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65      -2.316 -13.011 -17.421  1.00  0.74           H  
ATOM    971  N   MET A  66       1.609 -13.595 -14.217  1.00  0.75           N  
ATOM    972  CA  MET A  66       2.425 -13.179 -13.077  1.00  0.75           C  
ATOM    973  C   MET A  66       3.157 -11.890 -13.406  1.00  0.75           C  
ATOM    974  O   MET A  66       3.187 -10.940 -12.614  1.00  0.75           O  
ATOM    975  CB  MET A  66       3.430 -14.272 -12.735  1.00  0.75           C  
ATOM    976  CG  MET A  66       2.818 -15.492 -12.181  1.00  0.75           C  
ATOM    977  SD  MET A  66       3.990 -16.787 -11.920  1.00  0.75           S  
ATOM    978  CE  MET A  66       2.832 -18.138 -11.860  1.00  0.75           C  
ATOM    979  H   MET A  66       1.769 -14.505 -14.653  1.00  0.75           H  
ATOM    980  HA  MET A  66       1.775 -12.999 -12.224  1.00  0.75           H  
ATOM    981 1HB  MET A  66       3.982 -14.551 -13.631  1.00  0.75           H  
ATOM    982 2HB  MET A  66       4.145 -13.894 -12.009  1.00  0.75           H  
ATOM    983 1HG  MET A  66       2.345 -15.255 -11.235  1.00  0.75           H  
ATOM    984 2HG  MET A  66       2.061 -15.843 -12.857  1.00  0.75           H  
ATOM    985 1HE  MET A  66       3.350 -19.059 -11.754  1.00  0.75           H  
ATOM    986 2HE  MET A  66       2.156 -18.002 -11.018  1.00  0.75           H  
ATOM    987 3HE  MET A  66       2.266 -18.164 -12.791  1.00  0.75           H  
ATOM    988  N   GLN A  67       3.726 -11.838 -14.608  1.00  0.77           N  
ATOM    989  CA  GLN A  67       4.459 -10.661 -15.028  1.00  0.77           C  
ATOM    990  C   GLN A  67       3.501  -9.463 -15.090  1.00  0.77           C  
ATOM    991  O   GLN A  67       3.827  -8.378 -14.607  1.00  0.77           O  
ATOM    992  CB  GLN A  67       5.145 -10.920 -16.373  1.00  0.77           C  
ATOM    993  CG  GLN A  67       6.105  -9.835 -16.820  1.00  0.77           C  
ATOM    994  CD  GLN A  67       6.798 -10.178 -18.139  1.00  0.77           C  
ATOM    995  OE1 GLN A  67       6.152 -10.293 -19.189  1.00  0.77           O  
ATOM    996  NE2 GLN A  67       8.117 -10.373 -18.090  1.00  0.77           N  
ATOM    997  H   GLN A  67       3.669 -12.644 -15.232  1.00  0.77           H  
ATOM    998  HA  GLN A  67       5.228 -10.447 -14.287  1.00  0.77           H  
ATOM    999 1HB  GLN A  67       5.695 -11.863 -16.321  1.00  0.77           H  
ATOM   1000 2HB  GLN A  67       4.381 -11.037 -17.144  1.00  0.77           H  
ATOM   1001 1HG  GLN A  67       5.550  -8.907 -16.953  1.00  0.77           H  
ATOM   1002 2HG  GLN A  67       6.875  -9.708 -16.055  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  67       8.618 -10.611 -18.920  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  67       8.630 -10.312 -17.205  1.00  0.77           H  
ATOM   1005  N   SER A  68       2.282  -9.681 -15.617  1.00  0.78           N  
ATOM   1006  CA  SER A  68       1.257  -8.640 -15.737  1.00  0.78           C  
ATOM   1007  C   SER A  68       0.872  -8.098 -14.357  1.00  0.78           C  
ATOM   1008  O   SER A  68       0.632  -6.900 -14.200  1.00  0.78           O  
ATOM   1009  CB  SER A  68       0.032  -9.174 -16.457  1.00  0.78           C  
ATOM   1010  OG  SER A  68       0.343  -9.525 -17.783  1.00  0.78           O  
ATOM   1011  H   SER A  68       2.063 -10.599 -16.002  1.00  0.78           H  
ATOM   1012  HA  SER A  68       1.669  -7.820 -16.323  1.00  0.78           H  
ATOM   1013 1HB  SER A  68      -0.355 -10.039 -15.930  1.00  0.78           H  
ATOM   1014 2HB  SER A  68      -0.747  -8.416 -16.452  1.00  0.78           H  
ATOM   1015  HG  SER A  68       0.959 -10.293 -17.712  1.00  0.78           H  
ATOM   1016  N   LEU A  69       0.859  -8.977 -13.347  1.00  0.78           N  
ATOM   1017  CA  LEU A  69       0.577  -8.592 -11.965  1.00  0.78           C  
ATOM   1018  C   LEU A  69       1.717  -7.797 -11.319  1.00  0.78           C  
ATOM   1019  O   LEU A  69       1.573  -7.303 -10.205  1.00  0.78           O  
ATOM   1020  CB  LEU A  69       0.351  -9.803 -11.046  1.00  0.78           C  
ATOM   1021  CG  LEU A  69      -0.873 -10.643 -11.102  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69      -0.659 -11.809 -10.145  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69      -2.042  -9.845 -10.650  1.00  0.78           C  
ATOM   1024  H   LEU A  69       1.025  -9.962 -13.556  1.00  0.78           H  
ATOM   1025  HA  LEU A  69      -0.320  -7.988 -11.966  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69       1.122 -10.492 -11.311  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69       0.493  -9.486 -10.014  1.00  0.78           H  
ATOM   1028  HG  LEU A  69      -1.041 -11.027 -12.109  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69      -1.529 -12.428 -10.126  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69       0.200 -12.390 -10.469  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69      -0.478 -11.425  -9.146  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69      -2.909 -10.476 -10.655  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69      -1.878  -9.469  -9.639  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69      -2.194  -9.011 -11.327  1.00  0.78           H  
ATOM   1035  N   GLY A  70       2.883  -7.731 -11.954  1.00  0.77           N  
ATOM   1036  CA  GLY A  70       4.011  -7.044 -11.355  1.00  0.77           C  
ATOM   1037  C   GLY A  70       4.732  -7.927 -10.345  1.00  0.77           C  
ATOM   1038  O   GLY A  70       5.561  -7.447  -9.574  1.00  0.77           O  
ATOM   1039  H   GLY A  70       3.003  -8.126 -12.883  1.00  0.77           H  
ATOM   1040 1HA  GLY A  70       4.704  -6.752 -12.146  1.00  0.77           H  
ATOM   1041 2HA  GLY A  70       3.669  -6.130 -10.871  1.00  0.77           H  
ATOM   1042  N   VAL A  71       4.442  -9.227 -10.374  1.00  0.75           N  
ATOM   1043  CA  VAL A  71       5.040 -10.170  -9.443  1.00  0.75           C  
ATOM   1044  C   VAL A  71       6.545 -10.205  -9.574  1.00  0.75           C  
ATOM   1045  O   VAL A  71       7.091 -10.250 -10.675  1.00  0.75           O  
ATOM   1046  CB  VAL A  71       4.419 -11.555  -9.679  1.00  0.75           C  
ATOM   1047  CG1 VAL A  71       5.118 -12.587  -8.968  1.00  0.75           C  
ATOM   1048  CG2 VAL A  71       2.989 -11.514  -9.211  1.00  0.75           C  
ATOM   1049  H   VAL A  71       3.794  -9.587 -11.075  1.00  0.75           H  
ATOM   1050  HA  VAL A  71       4.793  -9.858  -8.430  1.00  0.75           H  
ATOM   1051  HB  VAL A  71       4.464 -11.792 -10.727  1.00  0.75           H  
ATOM   1052 1HG1 VAL A  71       4.646 -13.552  -9.150  1.00  0.75           H  
ATOM   1053 2HG1 VAL A  71       6.137 -12.620  -9.320  1.00  0.75           H  
ATOM   1054 3HG1 VAL A  71       5.108 -12.372  -7.940  1.00  0.75           H  
ATOM   1055 1HG2 VAL A  71       2.512 -12.479  -9.392  1.00  0.75           H  
ATOM   1056 2HG2 VAL A  71       2.941 -11.278  -8.166  1.00  0.75           H  
ATOM   1057 3HG2 VAL A  71       2.505 -10.759  -9.748  1.00  0.75           H  
ATOM   1058  N   ARG A  72       7.222 -10.139  -8.426  1.00  0.72           N  
ATOM   1059  CA  ARG A  72       8.673 -10.125  -8.399  1.00  0.72           C  
ATOM   1060  C   ARG A  72       9.179 -11.478  -7.972  1.00  0.72           C  
ATOM   1061  O   ARG A  72      10.386 -11.730  -7.979  1.00  0.72           O  
ATOM   1062  CB  ARG A  72       9.181  -9.080  -7.422  1.00  0.72           C  
ATOM   1063  CG  ARG A  72       8.674  -7.646  -7.694  1.00  0.72           C  
ATOM   1064  CD  ARG A  72       9.225  -7.064  -8.962  1.00  0.72           C  
ATOM   1065  NE  ARG A  72      10.657  -6.767  -8.869  1.00  0.72           N  
ATOM   1066  CZ  ARG A  72      11.469  -6.567  -9.930  1.00  0.72           C  
ATOM   1067  NH1 ARG A  72      10.988  -6.656 -11.152  1.00  0.72           N  
ATOM   1068  NH2 ARG A  72      12.747  -6.281  -9.742  1.00  0.72           N  
ATOM   1069  H   ARG A  72       6.720 -10.120  -7.539  1.00  0.72           H  
ATOM   1070  HA  ARG A  72       9.049  -9.903  -9.399  1.00  0.72           H  
ATOM   1071 1HB  ARG A  72       8.873  -9.355  -6.412  1.00  0.72           H  
ATOM   1072 2HB  ARG A  72      10.270  -9.062  -7.439  1.00  0.72           H  
ATOM   1073 1HG  ARG A  72       7.584  -7.654  -7.770  1.00  0.72           H  
ATOM   1074 2HG  ARG A  72       8.969  -6.998  -6.867  1.00  0.72           H  
ATOM   1075 1HD  ARG A  72       9.075  -7.778  -9.776  1.00  0.72           H  
ATOM   1076 2HD  ARG A  72       8.699  -6.139  -9.193  1.00  0.72           H  
ATOM   1077  HE  ARG A  72      11.060  -6.677  -7.944  1.00  0.72           H  
ATOM   1078 1HH1 ARG A  72      10.010  -6.879 -11.293  1.00  0.72           H  
ATOM   1079 2HH1 ARG A  72      11.593  -6.509 -11.946  1.00  0.72           H  
ATOM   1080 1HH2 ARG A  72      13.115  -6.210  -8.803  1.00  0.72           H  
ATOM   1081 2HH2 ARG A  72      13.351  -6.134 -10.535  1.00  0.72           H  
ATOM   1082  N   ALA A  73       8.247 -12.342  -7.581  1.00  0.69           N  
ATOM   1083  CA  ALA A  73       8.576 -13.676  -7.130  1.00  0.69           C  
ATOM   1084  C   ALA A  73       7.433 -14.681  -7.254  1.00  0.69           C  
ATOM   1085  O   ALA A  73       6.253 -14.372  -7.057  1.00  0.69           O  
ATOM   1086  CB  ALA A  73       9.011 -13.632  -5.698  1.00  0.69           C  
ATOM   1087  H   ALA A  73       7.280 -12.049  -7.596  1.00  0.69           H  
ATOM   1088  HA  ALA A  73       9.383 -14.029  -7.749  1.00  0.69           H  
ATOM   1089 1HB  ALA A  73       9.279 -14.622  -5.405  1.00  0.69           H  
ATOM   1090 2HB  ALA A  73       9.856 -12.976  -5.602  1.00  0.69           H  
ATOM   1091 3HB  ALA A  73       8.195 -13.265  -5.086  1.00  0.69           H  
ATOM   1092  N   TYR A  74       7.819 -15.912  -7.512  1.00  0.66           N  
ATOM   1093  CA  TYR A  74       6.879 -17.019  -7.592  1.00  0.66           C  
ATOM   1094  C   TYR A  74       7.370 -18.199  -6.805  1.00  0.66           C  
ATOM   1095  O   TYR A  74       8.436 -18.750  -7.104  1.00  0.66           O  
ATOM   1096  CB  TYR A  74       6.646 -17.433  -9.046  1.00  0.66           C  
ATOM   1097  CG  TYR A  74       5.755 -18.653  -9.244  1.00  0.66           C  
ATOM   1098  CD1 TYR A  74       4.740 -18.950  -8.401  1.00  0.66           C  
ATOM   1099  CD2 TYR A  74       5.984 -19.453 -10.304  1.00  0.66           C  
ATOM   1100  CE1 TYR A  74       3.965 -20.044  -8.631  1.00  0.66           C  
ATOM   1101  CE2 TYR A  74       5.233 -20.550 -10.564  1.00  0.66           C  
ATOM   1102  CZ  TYR A  74       4.214 -20.850  -9.731  1.00  0.66           C  
ATOM   1103  OH  TYR A  74       3.432 -21.932  -9.979  1.00  0.66           O  
ATOM   1104  H   TYR A  74       8.819 -16.073  -7.636  1.00  0.66           H  
ATOM   1105  HA  TYR A  74       5.930 -16.707  -7.158  1.00  0.66           H  
ATOM   1106 1HB  TYR A  74       6.196 -16.600  -9.584  1.00  0.66           H  
ATOM   1107 2HB  TYR A  74       7.607 -17.640  -9.516  1.00  0.66           H  
ATOM   1108  HD1 TYR A  74       4.544 -18.327  -7.547  1.00  0.66           H  
ATOM   1109  HD2 TYR A  74       6.751 -19.204 -10.932  1.00  0.66           H  
ATOM   1110  HE1 TYR A  74       3.168 -20.270  -7.950  1.00  0.66           H  
ATOM   1111  HE2 TYR A  74       5.440 -21.174 -11.435  1.00  0.66           H  
ATOM   1112  HH  TYR A  74       2.990 -22.145  -9.182  1.00  0.66           H  
ATOM   1113  N   ARG A  75       6.593 -18.589  -5.809  1.00  0.64           N  
ATOM   1114  CA  ARG A  75       6.945 -19.749  -5.036  1.00  0.64           C  
ATOM   1115  C   ARG A  75       6.185 -20.923  -5.585  1.00  0.64           C  
ATOM   1116  O   ARG A  75       4.972 -20.847  -5.768  1.00  0.64           O  
ATOM   1117  CB  ARG A  75       6.628 -19.585  -3.554  1.00  0.64           C  
ATOM   1118  CG  ARG A  75       7.121 -20.748  -2.681  1.00  0.64           C  
ATOM   1119  CD  ARG A  75       6.796 -20.550  -1.256  1.00  0.64           C  
ATOM   1120  NE  ARG A  75       7.444 -19.375  -0.670  1.00  0.64           N  
ATOM   1121  CZ  ARG A  75       8.673 -19.340  -0.134  1.00  0.64           C  
ATOM   1122  NH1 ARG A  75       9.420 -20.411  -0.122  1.00  0.64           N  
ATOM   1123  NH2 ARG A  75       9.120 -18.214   0.390  1.00  0.64           N  
ATOM   1124  H   ARG A  75       5.728 -18.083  -5.611  1.00  0.64           H  
ATOM   1125  HA  ARG A  75       7.997 -19.950  -5.156  1.00  0.64           H  
ATOM   1126 1HB  ARG A  75       7.075 -18.664  -3.178  1.00  0.64           H  
ATOM   1127 2HB  ARG A  75       5.565 -19.503  -3.419  1.00  0.64           H  
ATOM   1128 1HG  ARG A  75       6.635 -21.672  -3.002  1.00  0.64           H  
ATOM   1129 2HG  ARG A  75       8.197 -20.865  -2.785  1.00  0.64           H  
ATOM   1130 1HD  ARG A  75       5.720 -20.432  -1.157  1.00  0.64           H  
ATOM   1131 2HD  ARG A  75       7.116 -21.424  -0.692  1.00  0.64           H  
ATOM   1132  HE  ARG A  75       6.912 -18.515  -0.652  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  75       9.067 -21.274  -0.518  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  75      10.344 -20.371   0.279  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  75       8.530 -17.391   0.385  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  75      10.040 -18.174   0.801  1.00  0.64           H  
ATOM   1137  N   PHE A  76       6.869 -22.017  -5.802  1.00  0.63           N  
ATOM   1138  CA  PHE A  76       6.162 -23.190  -6.271  1.00  0.63           C  
ATOM   1139  C   PHE A  76       6.672 -24.406  -5.573  1.00  0.63           C  
ATOM   1140  O   PHE A  76       7.845 -24.477  -5.203  1.00  0.63           O  
ATOM   1141  CB  PHE A  76       6.348 -23.381  -7.777  1.00  0.63           C  
ATOM   1142  CG  PHE A  76       7.766 -23.617  -8.194  1.00  0.63           C  
ATOM   1143  CD1 PHE A  76       8.280 -24.914  -8.285  1.00  0.63           C  
ATOM   1144  CD2 PHE A  76       8.596 -22.540  -8.503  1.00  0.63           C  
ATOM   1145  CE1 PHE A  76       9.586 -25.123  -8.665  1.00  0.63           C  
ATOM   1146  CE2 PHE A  76       9.899 -22.754  -8.882  1.00  0.63           C  
ATOM   1147  CZ  PHE A  76      10.391 -24.048  -8.961  1.00  0.63           C  
ATOM   1148  H   PHE A  76       7.882 -22.012  -5.669  1.00  0.63           H  
ATOM   1149  HA  PHE A  76       5.101 -23.082  -6.056  1.00  0.63           H  
ATOM   1150 1HB  PHE A  76       5.747 -24.227  -8.113  1.00  0.63           H  
ATOM   1151 2HB  PHE A  76       5.990 -22.503  -8.289  1.00  0.63           H  
ATOM   1152  HD1 PHE A  76       7.635 -25.764  -8.046  1.00  0.63           H  
ATOM   1153  HD2 PHE A  76       8.203 -21.519  -8.434  1.00  0.63           H  
ATOM   1154  HE1 PHE A  76       9.982 -26.134  -8.726  1.00  0.63           H  
ATOM   1155  HE2 PHE A  76      10.540 -21.907  -9.113  1.00  0.63           H  
ATOM   1156  HZ  PHE A  76      11.416 -24.221  -9.252  1.00  0.63           H  
ATOM   1157  N   SER A  77       5.810 -25.388  -5.467  1.00  0.62           N  
ATOM   1158  CA  SER A  77       6.202 -26.629  -4.871  1.00  0.62           C  
ATOM   1159  C   SER A  77       6.590 -27.645  -5.916  1.00  0.62           C  
ATOM   1160  O   SER A  77       6.061 -27.644  -7.027  1.00  0.62           O  
ATOM   1161  CB  SER A  77       5.066 -27.160  -4.060  1.00  0.62           C  
ATOM   1162  OG  SER A  77       4.707 -26.265  -3.041  1.00  0.62           O  
ATOM   1163  H   SER A  77       4.839 -25.222  -5.733  1.00  0.62           H  
ATOM   1164  HA  SER A  77       7.059 -26.454  -4.236  1.00  0.62           H  
ATOM   1165 1HB  SER A  77       4.228 -27.368  -4.697  1.00  0.62           H  
ATOM   1166 2HB  SER A  77       5.391 -28.088  -3.622  1.00  0.62           H  
ATOM   1167  HG  SER A  77       4.423 -25.450  -3.493  1.00  0.62           H  
ATOM   1168  N   VAL A  78       7.474 -28.537  -5.529  1.00  0.63           N  
ATOM   1169  CA  VAL A  78       7.880 -29.654  -6.360  1.00  0.63           C  
ATOM   1170  C   VAL A  78       7.067 -30.894  -5.997  1.00  0.63           C  
ATOM   1171  O   VAL A  78       6.898 -31.216  -4.823  1.00  0.63           O  
ATOM   1172  CB  VAL A  78       9.390 -29.907  -6.180  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78       9.846 -31.128  -6.969  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      10.135 -28.704  -6.655  1.00  0.63           C  
ATOM   1175  H   VAL A  78       7.894 -28.419  -4.605  1.00  0.63           H  
ATOM   1176  HA  VAL A  78       7.689 -29.402  -7.398  1.00  0.63           H  
ATOM   1177  HB  VAL A  78       9.600 -30.087  -5.122  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      10.910 -31.279  -6.817  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78       9.306 -32.012  -6.638  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78       9.656 -30.972  -8.002  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      11.194 -28.874  -6.521  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78       9.923 -28.533  -7.708  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78       9.816 -27.844  -6.074  1.00  0.63           H  
ATOM   1184  N   ALA A  79       6.508 -31.577  -6.985  1.00  0.63           N  
ATOM   1185  CA  ALA A  79       5.750 -32.775  -6.662  1.00  0.63           C  
ATOM   1186  C   ALA A  79       6.687 -33.937  -6.457  1.00  0.63           C  
ATOM   1187  O   ALA A  79       7.286 -34.453  -7.406  1.00  0.63           O  
ATOM   1188  CB  ALA A  79       4.755 -33.120  -7.744  1.00  0.63           C  
ATOM   1189  H   ALA A  79       6.615 -31.274  -7.947  1.00  0.63           H  
ATOM   1190  HA  ALA A  79       5.214 -32.608  -5.731  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79       4.208 -34.013  -7.459  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79       4.061 -32.312  -7.884  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79       5.277 -33.294  -8.669  1.00  0.63           H  
ATOM   1194  N   TRP A  80       6.795 -34.366  -5.215  1.00  0.63           N  
ATOM   1195  CA  TRP A  80       7.667 -35.457  -4.861  1.00  0.63           C  
ATOM   1196  C   TRP A  80       7.450 -36.667  -5.809  1.00  0.63           C  
ATOM   1197  O   TRP A  80       8.441 -37.164  -6.322  1.00  0.63           O  
ATOM   1198  CB  TRP A  80       7.580 -35.717  -3.341  1.00  0.63           C  
ATOM   1199  CG  TRP A  80       8.490 -36.756  -2.765  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80       9.140 -37.742  -3.401  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80       8.825 -36.895  -1.364  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80       9.864 -38.502  -2.480  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80       9.669 -37.990  -1.249  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80       8.472 -36.193  -0.218  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      10.155 -38.403  -0.045  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80       8.957 -36.621   1.003  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80       9.773 -37.705   1.084  1.00  0.63           C  
ATOM   1208  H   TRP A  80       6.280 -33.885  -4.489  1.00  0.63           H  
ATOM   1209  HA  TRP A  80       8.679 -35.124  -5.032  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80       7.872 -34.784  -2.853  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80       6.586 -35.885  -3.013  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80       9.084 -37.916  -4.466  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      10.454 -39.341  -2.649  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80       7.824 -35.339  -0.283  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      10.805 -39.258   0.031  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80       8.668 -36.075   1.897  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      10.137 -38.030   2.061  1.00  0.63           H  
ATOM   1218  N   PRO A  81       6.199 -37.140  -6.105  1.00  0.63           N  
ATOM   1219  CA  PRO A  81       5.848 -38.213  -7.036  1.00  0.63           C  
ATOM   1220  C   PRO A  81       6.283 -37.983  -8.483  1.00  0.63           C  
ATOM   1221  O   PRO A  81       6.220 -38.899  -9.304  1.00  0.63           O  
ATOM   1222  CB  PRO A  81       4.329 -38.254  -6.972  1.00  0.63           C  
ATOM   1223  CG  PRO A  81       3.990 -37.666  -5.657  1.00  0.63           C  
ATOM   1224  CD  PRO A  81       5.004 -36.613  -5.426  1.00  0.63           C  
ATOM   1225  HA  PRO A  81       6.276 -39.152  -6.654  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81       3.894 -37.698  -7.805  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81       3.981 -39.292  -7.062  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81       2.989 -37.225  -5.700  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81       3.964 -38.417  -4.879  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81       4.626 -35.695  -5.869  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81       5.146 -36.535  -4.404  1.00  0.63           H  
ATOM   1232  N   ARG A  82       6.569 -36.733  -8.857  1.00  0.63           N  
ATOM   1233  CA  ARG A  82       6.990 -36.440 -10.219  1.00  0.63           C  
ATOM   1234  C   ARG A  82       8.485 -36.699 -10.301  1.00  0.63           C  
ATOM   1235  O   ARG A  82       9.006 -37.165 -11.312  1.00  0.63           O  
ATOM   1236  CB  ARG A  82       6.671 -34.999 -10.624  1.00  0.63           C  
ATOM   1237  CG  ARG A  82       6.945 -34.690 -12.092  1.00  0.63           C  
ATOM   1238  CD  ARG A  82       6.676 -33.233 -12.501  1.00  0.63           C  
ATOM   1239  NE  ARG A  82       5.270 -32.841 -12.507  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82       4.418 -33.076 -13.518  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82       4.809 -33.713 -14.592  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82       3.189 -32.654 -13.414  1.00  0.63           N  
ATOM   1243  H   ARG A  82       6.592 -35.970  -8.190  1.00  0.63           H  
ATOM   1244  HA  ARG A  82       6.485 -37.113 -10.908  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82       5.622 -34.795 -10.433  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82       7.261 -34.307 -10.020  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82       7.976 -34.912 -12.271  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82       6.328 -35.340 -12.716  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82       7.173 -32.597 -11.814  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82       7.076 -33.056 -13.500  1.00  0.63           H  
ATOM   1251  HE  ARG A  82       4.886 -32.309 -11.706  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82       5.772 -34.017 -14.673  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82       4.144 -33.893 -15.339  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82       2.927 -32.135 -12.564  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82       2.527 -32.809 -14.155  1.00  0.63           H  
ATOM   1256  N   ILE A  83       9.182 -36.405  -9.209  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      10.632 -36.567  -9.157  1.00  0.64           C  
ATOM   1258  C   ILE A  83      11.001 -38.007  -8.757  1.00  0.64           C  
ATOM   1259  O   ILE A  83      11.872 -38.643  -9.351  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      11.214 -35.586  -8.144  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      10.806 -34.186  -8.510  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      12.725 -35.691  -8.077  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      11.160 -33.832  -9.878  1.00  0.64           C  
ATOM   1264  H   ILE A  83       8.681 -36.015  -8.406  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      11.046 -36.355 -10.142  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      10.789 -35.816  -7.174  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83       9.728 -34.069  -8.375  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      11.318 -33.498  -7.842  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      13.109 -34.990  -7.333  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      12.990 -36.696  -7.800  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      13.149 -35.456  -9.050  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      10.875 -32.819 -10.079  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      12.204 -33.939  -9.998  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      10.652 -34.494 -10.557  1.00  0.64           H  
ATOM   1275  N   LEU A  84      10.316 -38.509  -7.739  1.00  0.65           N  
ATOM   1276  CA  LEU A  84      10.453 -39.852  -7.185  1.00  0.65           C  
ATOM   1277  C   LEU A  84       9.096 -40.544  -7.020  1.00  0.65           C  
ATOM   1278  O   LEU A  84       8.560 -40.595  -5.912  1.00  0.65           O  
ATOM   1279  CB  LEU A  84      11.165 -39.813  -5.841  1.00  0.65           C  
ATOM   1280  CG  LEU A  84      12.595 -39.412  -5.860  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      13.070 -39.124  -4.463  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84      13.366 -40.582  -6.456  1.00  0.65           C  
ATOM   1283  H   LEU A  84       9.622 -37.915  -7.315  1.00  0.65           H  
ATOM   1284  HA  LEU A  84      11.076 -40.437  -7.859  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84      10.666 -39.126  -5.218  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84      11.107 -40.802  -5.382  1.00  0.65           H  
ATOM   1287  HG  LEU A  84      12.730 -38.526  -6.449  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      14.123 -38.845  -4.480  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      12.482 -38.312  -4.053  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84      12.945 -40.007  -3.846  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84      14.428 -40.379  -6.487  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84      13.204 -41.468  -5.845  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84      13.003 -40.769  -7.466  1.00  0.65           H  
ATOM   1294  N   PRO A  85       8.499 -41.073  -8.098  1.00  0.67           N  
ATOM   1295  CA  PRO A  85       7.186 -41.714  -8.139  1.00  0.67           C  
ATOM   1296  C   PRO A  85       6.970 -42.765  -7.051  1.00  0.67           C  
ATOM   1297  O   PRO A  85       5.862 -42.925  -6.541  1.00  0.67           O  
ATOM   1298  CB  PRO A  85       7.218 -42.364  -9.527  1.00  0.67           C  
ATOM   1299  CG  PRO A  85       8.105 -41.470 -10.346  1.00  0.67           C  
ATOM   1300  CD  PRO A  85       9.193 -41.055  -9.415  1.00  0.67           C  
ATOM   1301  HA  PRO A  85       6.400 -40.957  -8.086  1.00  0.67           H  
ATOM   1302 1HB  PRO A  85       7.609 -43.390  -9.446  1.00  0.67           H  
ATOM   1303 2HB  PRO A  85       6.218 -42.453  -9.942  1.00  0.67           H  
ATOM   1304 1HG  PRO A  85       8.470 -41.999 -11.237  1.00  0.67           H  
ATOM   1305 2HG  PRO A  85       7.527 -40.606 -10.717  1.00  0.67           H  
ATOM   1306 1HD  PRO A  85      10.027 -41.771  -9.446  1.00  0.67           H  
ATOM   1307 2HD  PRO A  85       9.494 -40.056  -9.710  1.00  0.67           H  
ATOM   1308  N   GLU A  86       8.043 -43.454  -6.681  1.00  0.70           N  
ATOM   1309  CA  GLU A  86       7.999 -44.504  -5.672  1.00  0.70           C  
ATOM   1310  C   GLU A  86       8.497 -44.061  -4.289  1.00  0.70           C  
ATOM   1311  O   GLU A  86       8.764 -44.896  -3.421  1.00  0.70           O  
ATOM   1312  CB  GLU A  86       8.804 -45.704  -6.166  1.00  0.70           C  
ATOM   1313  CG  GLU A  86       8.251 -46.364  -7.437  1.00  0.70           C  
ATOM   1314  CD  GLU A  86       6.875 -46.976  -7.251  1.00  0.70           C  
ATOM   1315  OE1 GLU A  86       6.653 -47.600  -6.240  1.00  0.70           O  
ATOM   1316  OE2 GLU A  86       6.057 -46.832  -8.133  1.00  0.70           O  
ATOM   1317  H   GLU A  86       8.926 -43.267  -7.125  1.00  0.70           H  
ATOM   1318  HA  GLU A  86       6.962 -44.819  -5.559  1.00  0.70           H  
ATOM   1319 1HB  GLU A  86       9.830 -45.388  -6.369  1.00  0.70           H  
ATOM   1320 2HB  GLU A  86       8.847 -46.459  -5.382  1.00  0.70           H  
ATOM   1321 1HG  GLU A  86       8.199 -45.616  -8.227  1.00  0.70           H  
ATOM   1322 2HG  GLU A  86       8.945 -47.139  -7.757  1.00  0.70           H  
ATOM   1323  N   GLY A  87       8.706 -42.762  -4.077  1.00  0.72           N  
ATOM   1324  CA  GLY A  87       9.175 -42.273  -2.774  1.00  0.72           C  
ATOM   1325  C   GLY A  87      10.684 -42.327  -2.650  1.00  0.72           C  
ATOM   1326  O   GLY A  87      11.350 -41.304  -2.471  1.00  0.72           O  
ATOM   1327  H   GLY A  87       8.513 -42.086  -4.814  1.00  0.72           H  
ATOM   1328 1HA  GLY A  87       8.840 -41.259  -2.613  1.00  0.72           H  
ATOM   1329 2HA  GLY A  87       8.735 -42.885  -1.996  1.00  0.72           H  
ATOM   1330  N   ARG A  88      11.206 -43.538  -2.771  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      12.633 -43.811  -2.756  1.00  0.74           C  
ATOM   1332  C   ARG A  88      12.980 -44.526  -4.052  1.00  0.74           C  
ATOM   1333  O   ARG A  88      12.235 -45.397  -4.497  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      13.005 -44.678  -1.564  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      12.755 -44.027  -0.201  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      13.066 -44.941   0.950  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      14.492 -45.244   1.044  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      15.031 -46.146   1.894  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      14.262 -46.817   2.719  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      16.336 -46.355   1.897  1.00  0.74           N  
ATOM   1341  H   ARG A  88      10.540 -44.300  -2.897  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      13.185 -42.872  -2.707  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      12.440 -45.608  -1.599  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      14.064 -44.932  -1.619  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      13.389 -43.143  -0.115  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      11.711 -43.731  -0.125  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      12.757 -44.469   1.886  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      12.526 -45.880   0.826  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      15.123 -44.745   0.424  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      13.264 -46.653   2.723  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      14.673 -47.495   3.350  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      16.933 -45.835   1.262  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      16.738 -47.029   2.532  1.00  0.74           H  
ATOM   1354  N   GLY A  89      14.112 -44.185  -4.647  1.00  0.76           N  
ATOM   1355  CA  GLY A  89      14.499 -44.810  -5.906  1.00  0.76           C  
ATOM   1356  C   GLY A  89      15.183 -43.800  -6.809  1.00  0.76           C  
ATOM   1357  O   GLY A  89      15.681 -42.777  -6.341  1.00  0.76           O  
ATOM   1358  H   GLY A  89      14.701 -43.472  -4.238  1.00  0.76           H  
ATOM   1359 1HA  GLY A  89      15.170 -45.647  -5.710  1.00  0.76           H  
ATOM   1360 2HA  GLY A  89      13.617 -45.211  -6.406  1.00  0.76           H  
ATOM   1361  N   ARG A  90      15.246 -44.106  -8.098  1.00  0.77           N  
ATOM   1362  CA  ARG A  90      15.921 -43.230  -9.046  1.00  0.77           C  
ATOM   1363  C   ARG A  90      15.112 -41.979  -9.353  1.00  0.77           C  
ATOM   1364  O   ARG A  90      13.889 -42.029  -9.482  1.00  0.77           O  
ATOM   1365  CB  ARG A  90      16.197 -43.956 -10.351  1.00  0.77           C  
ATOM   1366  CG  ARG A  90      17.213 -45.088 -10.258  1.00  0.77           C  
ATOM   1367  CD  ARG A  90      17.432 -45.745 -11.580  1.00  0.77           C  
ATOM   1368  NE  ARG A  90      18.393 -46.838 -11.496  1.00  0.77           N  
ATOM   1369  CZ  ARG A  90      18.738 -47.636 -12.527  1.00  0.77           C  
ATOM   1370  NH1 ARG A  90      18.197 -47.453 -13.712  1.00  0.77           N  
ATOM   1371  NH2 ARG A  90      19.622 -48.603 -12.348  1.00  0.77           N  
ATOM   1372  H   ARG A  90      14.817 -44.958  -8.428  1.00  0.77           H  
ATOM   1373  HA  ARG A  90      16.873 -42.925  -8.612  1.00  0.77           H  
ATOM   1374 1HB  ARG A  90      15.269 -44.375 -10.736  1.00  0.77           H  
ATOM   1375 2HB  ARG A  90      16.560 -43.239 -11.091  1.00  0.77           H  
ATOM   1376 1HG  ARG A  90      18.166 -44.689  -9.910  1.00  0.77           H  
ATOM   1377 2HG  ARG A  90      16.856 -45.840  -9.555  1.00  0.77           H  
ATOM   1378 1HD  ARG A  90      16.488 -46.149 -11.945  1.00  0.77           H  
ATOM   1379 2HD  ARG A  90      17.812 -45.012 -12.292  1.00  0.77           H  
ATOM   1380  HE  ARG A  90      18.831 -47.010 -10.601  1.00  0.77           H  
ATOM   1381 1HH1 ARG A  90      17.522 -46.714 -13.850  1.00  0.77           H  
ATOM   1382 2HH1 ARG A  90      18.457 -48.050 -14.483  1.00  0.77           H  
ATOM   1383 1HH2 ARG A  90      20.039 -48.744 -11.438  1.00  0.77           H  
ATOM   1384 2HH2 ARG A  90      19.880 -49.199 -13.119  1.00  0.77           H  
ATOM   1385  N   ILE A  91      15.829 -40.879  -9.515  1.00  0.77           N  
ATOM   1386  CA  ILE A  91      15.283 -39.586  -9.900  1.00  0.77           C  
ATOM   1387  C   ILE A  91      14.776 -39.554 -11.328  1.00  0.77           C  
ATOM   1388  O   ILE A  91      15.475 -39.996 -12.238  1.00  0.77           O  
ATOM   1389  CB  ILE A  91      16.371 -38.514  -9.745  1.00  0.77           C  
ATOM   1390  CG1 ILE A  91      16.773 -38.388  -8.293  1.00  0.77           C  
ATOM   1391  CG2 ILE A  91      15.896 -37.214 -10.261  1.00  0.77           C  
ATOM   1392  CD1 ILE A  91      15.656 -37.864  -7.456  1.00  0.77           C  
ATOM   1393  H   ILE A  91      16.824 -40.943  -9.366  1.00  0.77           H  
ATOM   1394  HA  ILE A  91      14.448 -39.352  -9.238  1.00  0.77           H  
ATOM   1395  HB  ILE A  91      17.257 -38.815 -10.305  1.00  0.77           H  
ATOM   1396 1HG1 ILE A  91      17.040 -39.377  -7.919  1.00  0.77           H  
ATOM   1397 2HG1 ILE A  91      17.637 -37.732  -8.195  1.00  0.77           H  
ATOM   1398 1HG2 ILE A  91      16.701 -36.517 -10.132  1.00  0.77           H  
ATOM   1399 2HG2 ILE A  91      15.645 -37.292 -11.315  1.00  0.77           H  
ATOM   1400 3HG2 ILE A  91      15.023 -36.887  -9.705  1.00  0.77           H  
ATOM   1401 1HD1 ILE A  91      15.958 -37.815  -6.410  1.00  0.77           H  
ATOM   1402 2HD1 ILE A  91      15.387 -36.873  -7.806  1.00  0.77           H  
ATOM   1403 3HD1 ILE A  91      14.818 -38.507  -7.563  1.00  0.77           H  
ATOM   1404  N   ASN A  92      13.572 -39.018 -11.514  1.00  0.77           N  
ATOM   1405  CA  ASN A  92      12.953 -38.852 -12.817  1.00  0.77           C  
ATOM   1406  C   ASN A  92      13.491 -37.575 -13.464  1.00  0.77           C  
ATOM   1407  O   ASN A  92      13.114 -36.476 -13.036  1.00  0.77           O  
ATOM   1408  CB  ASN A  92      11.451 -38.714 -12.674  1.00  0.77           C  
ATOM   1409  CG  ASN A  92      10.686 -38.612 -14.006  1.00  0.77           C  
ATOM   1410  OD1 ASN A  92      11.273 -38.634 -15.115  1.00  0.77           O  
ATOM   1411  ND2 ASN A  92       9.377 -38.478 -13.878  1.00  0.77           N  
ATOM   1412  H   ASN A  92      13.048 -38.725 -10.695  1.00  0.77           H  
ATOM   1413  HA  ASN A  92      13.180 -39.728 -13.411  1.00  0.77           H  
ATOM   1414 1HB  ASN A  92      11.054 -39.553 -12.095  1.00  0.77           H  
ATOM   1415 2HB  ASN A  92      11.254 -37.817 -12.102  1.00  0.77           H  
ATOM   1416 1HD2 ASN A  92       8.743 -38.423 -14.674  1.00  0.77           H  
ATOM   1417 2HD2 ASN A  92       8.981 -38.401 -12.946  1.00  0.77           H  
ATOM   1418  N   PRO A  93      14.348 -37.653 -14.498  1.00  0.77           N  
ATOM   1419  CA  PRO A  93      14.970 -36.512 -15.121  1.00  0.77           C  
ATOM   1420  C   PRO A  93      13.958 -35.678 -15.880  1.00  0.77           C  
ATOM   1421  O   PRO A  93      14.210 -34.511 -16.167  1.00  0.77           O  
ATOM   1422  CB  PRO A  93      15.979 -37.144 -16.071  1.00  0.77           C  
ATOM   1423  CG  PRO A  93      15.395 -38.502 -16.401  1.00  0.77           C  
ATOM   1424  CD  PRO A  93      14.677 -38.946 -15.148  1.00  0.77           C  
ATOM   1425  HA  PRO A  93      15.474 -35.910 -14.350  1.00  0.77           H  
ATOM   1426 1HB  PRO A  93      16.103 -36.508 -16.960  1.00  0.77           H  
ATOM   1427 2HB  PRO A  93      16.962 -37.210 -15.584  1.00  0.77           H  
ATOM   1428 1HG  PRO A  93      14.721 -38.419 -17.267  1.00  0.77           H  
ATOM   1429 2HG  PRO A  93      16.198 -39.196 -16.692  1.00  0.77           H  
ATOM   1430 1HD  PRO A  93      13.773 -39.487 -15.457  1.00  0.77           H  
ATOM   1431 2HD  PRO A  93      15.347 -39.551 -14.540  1.00  0.77           H  
ATOM   1432  N   LYS A  94      12.785 -36.250 -16.197  1.00  0.76           N  
ATOM   1433  CA  LYS A  94      11.812 -35.465 -16.933  1.00  0.76           C  
ATOM   1434  C   LYS A  94      11.146 -34.564 -15.920  1.00  0.76           C  
ATOM   1435  O   LYS A  94      10.813 -33.409 -16.195  1.00  0.76           O  
ATOM   1436  CB  LYS A  94      10.783 -36.329 -17.654  1.00  0.76           C  
ATOM   1437  CG  LYS A  94       9.873 -35.507 -18.571  1.00  0.76           C  
ATOM   1438  CD  LYS A  94       8.924 -36.364 -19.391  1.00  0.76           C  
ATOM   1439  CE  LYS A  94       8.116 -35.487 -20.351  1.00  0.76           C  
ATOM   1440  NZ  LYS A  94       7.055 -36.247 -21.046  1.00  0.76           N  
ATOM   1441  H   LYS A  94      12.545 -37.206 -15.929  1.00  0.76           H  
ATOM   1442  HA  LYS A  94      12.326 -34.844 -17.667  1.00  0.76           H  
ATOM   1443 1HB  LYS A  94      11.288 -37.089 -18.248  1.00  0.76           H  
ATOM   1444 2HB  LYS A  94      10.155 -36.841 -16.921  1.00  0.76           H  
ATOM   1445 1HG  LYS A  94       9.274 -34.828 -17.958  1.00  0.76           H  
ATOM   1446 2HG  LYS A  94      10.483 -34.910 -19.246  1.00  0.76           H  
ATOM   1447 1HD  LYS A  94       9.490 -37.094 -19.967  1.00  0.76           H  
ATOM   1448 2HD  LYS A  94       8.240 -36.897 -18.736  1.00  0.76           H  
ATOM   1449 1HE  LYS A  94       7.658 -34.667 -19.798  1.00  0.76           H  
ATOM   1450 2HE  LYS A  94       8.793 -35.075 -21.096  1.00  0.76           H  
ATOM   1451 1HZ  LYS A  94       6.551 -35.632 -21.658  1.00  0.76           H  
ATOM   1452 2HZ  LYS A  94       7.444 -37.007 -21.569  1.00  0.76           H  
ATOM   1453 3HZ  LYS A  94       6.402 -36.606 -20.327  1.00  0.76           H  
ATOM   1454  N   GLY A  95      10.959 -35.113 -14.727  1.00  0.76           N  
ATOM   1455  CA  GLY A  95      10.363 -34.389 -13.632  1.00  0.76           C  
ATOM   1456  C   GLY A  95      11.228 -33.179 -13.341  1.00  0.76           C  
ATOM   1457  O   GLY A  95      10.756 -32.037 -13.350  1.00  0.76           O  
ATOM   1458  H   GLY A  95      11.269 -36.062 -14.571  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95       9.359 -34.077 -13.906  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95      10.304 -35.040 -12.760  1.00  0.76           H  
ATOM   1461  N   LEU A  96      12.518 -33.421 -13.111  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      13.396 -32.296 -12.838  1.00  0.75           C  
ATOM   1463  C   LEU A  96      13.507 -31.334 -14.025  1.00  0.75           C  
ATOM   1464  O   LEU A  96      13.544 -30.118 -13.810  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      14.783 -32.761 -12.390  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      14.857 -33.385 -10.980  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      16.226 -33.886 -10.726  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      14.488 -32.325  -9.910  1.00  0.75           C  
ATOM   1469  H   LEU A  96      12.859 -34.387 -13.121  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      12.968 -31.741 -12.007  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      15.134 -33.511 -13.101  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      15.465 -31.912 -12.422  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      14.181 -34.232 -10.933  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      16.264 -34.325  -9.730  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      16.484 -34.627 -11.478  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      16.920 -33.072 -10.778  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      14.543 -32.782  -8.921  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      15.189 -31.493  -9.964  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      13.481 -31.951 -10.082  1.00  0.75           H  
ATOM   1480  N   ALA A  97      13.527 -31.844 -15.269  1.00  0.73           N  
ATOM   1481  CA  ALA A  97      13.599 -30.965 -16.437  1.00  0.73           C  
ATOM   1482  C   ALA A  97      12.409 -30.024 -16.475  1.00  0.73           C  
ATOM   1483  O   ALA A  97      12.549 -28.845 -16.796  1.00  0.73           O  
ATOM   1484  CB  ALA A  97      13.639 -31.769 -17.723  1.00  0.73           C  
ATOM   1485  H   ALA A  97      13.521 -32.851 -15.428  1.00  0.73           H  
ATOM   1486  HA  ALA A  97      14.508 -30.369 -16.357  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97      13.709 -31.092 -18.573  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97      14.502 -32.432 -17.712  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97      12.729 -32.360 -17.802  1.00  0.73           H  
ATOM   1490  N   PHE A  98      11.228 -30.526 -16.106  1.00  0.72           N  
ATOM   1491  CA  PHE A  98      10.042 -29.688 -16.076  1.00  0.72           C  
ATOM   1492  C   PHE A  98      10.287 -28.506 -15.159  1.00  0.72           C  
ATOM   1493  O   PHE A  98      10.101 -27.354 -15.567  1.00  0.72           O  
ATOM   1494  CB  PHE A  98       8.808 -30.498 -15.649  1.00  0.72           C  
ATOM   1495  CG  PHE A  98       7.547 -29.712 -15.433  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98       6.795 -29.234 -16.497  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98       7.090 -29.489 -14.150  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98       5.625 -28.535 -16.273  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98       5.925 -28.806 -13.928  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98       5.188 -28.325 -14.982  1.00  0.72           C  
ATOM   1501  H   PHE A  98      11.146 -31.516 -15.870  1.00  0.72           H  
ATOM   1502  HA  PHE A  98       9.863 -29.310 -17.081  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98       8.607 -31.264 -16.400  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98       9.028 -31.020 -14.728  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98       7.137 -29.412 -17.516  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98       7.668 -29.868 -13.306  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98       5.044 -28.158 -17.119  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98       5.586 -28.641 -12.912  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98       4.263 -27.780 -14.795  1.00  0.72           H  
ATOM   1510  N   TYR A  99      10.764 -28.766 -13.944  1.00  0.72           N  
ATOM   1511  CA  TYR A  99      10.959 -27.662 -13.014  1.00  0.72           C  
ATOM   1512  C   TYR A  99      12.107 -26.760 -13.456  1.00  0.72           C  
ATOM   1513  O   TYR A  99      12.038 -25.542 -13.306  1.00  0.72           O  
ATOM   1514  CB  TYR A  99      11.196 -28.200 -11.605  1.00  0.72           C  
ATOM   1515  CG  TYR A  99       9.976 -28.852 -11.059  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99       9.931 -30.207 -10.979  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99       8.900 -28.105 -10.670  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99       8.807 -30.828 -10.531  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99       7.765 -28.715 -10.223  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99       7.716 -30.077 -10.160  1.00  0.72           C  
ATOM   1521  OH  TYR A  99       6.580 -30.690  -9.738  1.00  0.72           O  
ATOM   1522  H   TYR A  99      10.941 -29.739 -13.673  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      10.053 -27.067 -13.002  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99      12.011 -28.933 -11.622  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99      11.482 -27.385 -10.943  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99      10.794 -30.787 -11.286  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99       8.948 -27.039 -10.722  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99       8.776 -31.911 -10.476  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99       6.897 -28.120  -9.921  1.00  0.72           H  
ATOM   1530  HH  TYR A  99       5.801 -30.186 -10.085  1.00  0.72           H  
ATOM   1531  N   ASP A 100      13.138 -27.323 -14.083  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      14.261 -26.501 -14.532  1.00  0.72           C  
ATOM   1533  C   ASP A 100      13.784 -25.498 -15.581  1.00  0.72           C  
ATOM   1534  O   ASP A 100      14.235 -24.347 -15.606  1.00  0.72           O  
ATOM   1535  CB  ASP A 100      15.363 -27.409 -15.100  1.00  0.72           C  
ATOM   1536  CG  ASP A 100      16.718 -26.738 -15.297  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100      17.306 -26.358 -14.316  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      17.165 -26.585 -16.419  1.00  0.72           O  
ATOM   1539  H   ASP A 100      13.172 -28.336 -14.202  1.00  0.72           H  
ATOM   1540  HA  ASP A 100      14.651 -25.936 -13.695  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100      15.491 -28.269 -14.437  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      15.028 -27.798 -16.062  1.00  0.72           H  
ATOM   1543  N   ARG A 101      12.837 -25.924 -16.419  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      12.276 -25.076 -17.456  1.00  0.72           C  
ATOM   1545  C   ARG A 101      11.327 -24.041 -16.866  1.00  0.72           C  
ATOM   1546  O   ARG A 101      11.311 -22.884 -17.307  1.00  0.72           O  
ATOM   1547  CB  ARG A 101      11.556 -25.936 -18.472  1.00  0.72           C  
ATOM   1548  CG  ARG A 101      12.491 -26.806 -19.312  1.00  0.72           C  
ATOM   1549  CD  ARG A 101      11.751 -27.794 -20.134  1.00  0.72           C  
ATOM   1550  NE  ARG A 101      12.654 -28.652 -20.896  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101      12.284 -29.776 -21.542  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101      11.032 -30.172 -21.513  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101      13.182 -30.484 -22.207  1.00  0.72           N  
ATOM   1554  H   ARG A 101      12.527 -26.897 -16.361  1.00  0.72           H  
ATOM   1555  HA  ARG A 101      13.094 -24.560 -17.956  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101      10.865 -26.602 -17.954  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101      10.973 -25.309 -19.143  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101      13.062 -26.167 -19.984  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101      13.180 -27.339 -18.660  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101      11.154 -28.426 -19.474  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101      11.098 -27.274 -20.833  1.00  0.72           H  
ATOM   1562  HE  ARG A 101      13.627 -28.382 -20.944  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101      10.345 -29.634 -21.004  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101      10.756 -31.013 -21.998  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101      14.146 -30.182 -22.232  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101      12.904 -31.325 -22.690  1.00  0.72           H  
ATOM   1567  N   LEU A 102      10.568 -24.422 -15.821  1.00  0.72           N  
ATOM   1568  CA  LEU A 102       9.639 -23.460 -15.239  1.00  0.72           C  
ATOM   1569  C   LEU A 102      10.468 -22.315 -14.673  1.00  0.72           C  
ATOM   1570  O   LEU A 102      10.134 -21.138 -14.828  1.00  0.72           O  
ATOM   1571  CB  LEU A 102       8.873 -24.026 -14.030  1.00  0.72           C  
ATOM   1572  CG  LEU A 102       7.894 -25.192 -14.203  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102       7.431 -25.567 -12.833  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102       6.763 -24.851 -15.039  1.00  0.72           C  
ATOM   1575  H   LEU A 102      10.597 -25.388 -15.488  1.00  0.72           H  
ATOM   1576  HA  LEU A 102       8.965 -23.097 -16.007  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102       9.610 -24.351 -13.296  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102       8.310 -23.208 -13.585  1.00  0.72           H  
ATOM   1579  HG  LEU A 102       8.409 -26.021 -14.635  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102       6.764 -26.409 -12.879  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102       8.280 -25.805 -12.252  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102       6.913 -24.721 -12.382  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102       6.096 -25.690 -15.124  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102       6.254 -24.052 -14.556  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102       7.107 -24.558 -16.030  1.00  0.72           H  
ATOM   1586  N   VAL A 103      11.576 -22.686 -14.035  1.00  0.72           N  
ATOM   1587  CA  VAL A 103      12.461 -21.740 -13.394  1.00  0.72           C  
ATOM   1588  C   VAL A 103      13.193 -20.875 -14.404  1.00  0.72           C  
ATOM   1589  O   VAL A 103      13.323 -19.664 -14.217  1.00  0.72           O  
ATOM   1590  CB  VAL A 103      13.444 -22.463 -12.484  1.00  0.72           C  
ATOM   1591  CG1 VAL A 103      14.397 -21.503 -11.976  1.00  0.72           C  
ATOM   1592  CG2 VAL A 103      12.719 -23.072 -11.327  1.00  0.72           C  
ATOM   1593  H   VAL A 103      11.787 -23.683 -13.955  1.00  0.72           H  
ATOM   1594  HA  VAL A 103      11.868 -21.091 -12.769  1.00  0.72           H  
ATOM   1595  HB  VAL A 103      13.973 -23.236 -13.053  1.00  0.72           H  
ATOM   1596 1HG1 VAL A 103      15.077 -22.018 -11.320  1.00  0.72           H  
ATOM   1597 2HG1 VAL A 103      14.929 -21.037 -12.796  1.00  0.72           H  
ATOM   1598 3HG1 VAL A 103      13.857 -20.766 -11.435  1.00  0.72           H  
ATOM   1599 1HG2 VAL A 103      13.431 -23.577 -10.678  1.00  0.72           H  
ATOM   1600 2HG2 VAL A 103      12.219 -22.280 -10.781  1.00  0.72           H  
ATOM   1601 3HG2 VAL A 103      11.986 -23.782 -11.683  1.00  0.72           H  
ATOM   1602  N   ASP A 104      13.674 -21.473 -15.491  1.00  0.73           N  
ATOM   1603  CA  ASP A 104      14.382 -20.698 -16.496  1.00  0.73           C  
ATOM   1604  C   ASP A 104      13.486 -19.569 -17.001  1.00  0.73           C  
ATOM   1605  O   ASP A 104      13.916 -18.411 -17.073  1.00  0.73           O  
ATOM   1606  CB  ASP A 104      14.792 -21.602 -17.669  1.00  0.73           C  
ATOM   1607  CG  ASP A 104      15.729 -20.922 -18.714  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104      16.862 -20.596 -18.363  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104      15.318 -20.756 -19.840  1.00  0.73           O  
ATOM   1610  H   ASP A 104      13.578 -22.482 -15.612  1.00  0.73           H  
ATOM   1611  HA  ASP A 104      15.270 -20.262 -16.044  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104      15.270 -22.502 -17.284  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104      13.888 -21.930 -18.186  1.00  0.73           H  
ATOM   1614  N   ARG A 105      12.234 -19.898 -17.340  1.00  0.74           N  
ATOM   1615  CA  ARG A 105      11.304 -18.888 -17.828  1.00  0.74           C  
ATOM   1616  C   ARG A 105      11.003 -17.811 -16.768  1.00  0.74           C  
ATOM   1617  O   ARG A 105      10.924 -16.615 -17.092  1.00  0.74           O  
ATOM   1618  CB  ARG A 105      10.024 -19.533 -18.304  1.00  0.74           C  
ATOM   1619  CG  ARG A 105       8.968 -18.534 -18.828  1.00  0.74           C  
ATOM   1620  CD  ARG A 105       9.415 -17.844 -20.077  1.00  0.74           C  
ATOM   1621  NE  ARG A 105       9.461 -18.757 -21.220  1.00  0.74           N  
ATOM   1622  CZ  ARG A 105      10.131 -18.517 -22.375  1.00  0.74           C  
ATOM   1623  NH1 ARG A 105      10.806 -17.395 -22.516  1.00  0.74           N  
ATOM   1624  NH2 ARG A 105      10.113 -19.400 -23.368  1.00  0.74           N  
ATOM   1625  H   ARG A 105      11.927 -20.871 -17.263  1.00  0.74           H  
ATOM   1626  HA  ARG A 105      11.762 -18.402 -18.687  1.00  0.74           H  
ATOM   1627 1HB  ARG A 105      10.249 -20.231 -19.109  1.00  0.74           H  
ATOM   1628 2HB  ARG A 105       9.623 -20.103 -17.504  1.00  0.74           H  
ATOM   1629 1HG  ARG A 105       8.031 -19.039 -19.049  1.00  0.74           H  
ATOM   1630 2HG  ARG A 105       8.800 -17.782 -18.067  1.00  0.74           H  
ATOM   1631 1HD  ARG A 105       8.715 -17.043 -20.313  1.00  0.74           H  
ATOM   1632 2HD  ARG A 105      10.410 -17.428 -19.931  1.00  0.74           H  
ATOM   1633  HE  ARG A 105       8.895 -19.619 -21.157  1.00  0.74           H  
ATOM   1634 1HH1 ARG A 105      10.800 -16.716 -21.772  1.00  0.74           H  
ATOM   1635 2HH1 ARG A 105      11.304 -17.209 -23.373  1.00  0.74           H  
ATOM   1636 1HH2 ARG A 105       9.601 -20.271 -23.272  1.00  0.74           H  
ATOM   1637 2HH2 ARG A 105      10.611 -19.207 -24.220  1.00  0.74           H  
ATOM   1638  N   LEU A 106      10.860 -18.213 -15.497  1.00  0.74           N  
ATOM   1639  CA  LEU A 106      10.602 -17.224 -14.454  1.00  0.74           C  
ATOM   1640  C   LEU A 106      11.749 -16.239 -14.355  1.00  0.74           C  
ATOM   1641  O   LEU A 106      11.539 -15.021 -14.330  1.00  0.74           O  
ATOM   1642  CB  LEU A 106      10.461 -17.925 -13.099  1.00  0.74           C  
ATOM   1643  CG  LEU A 106       9.233 -18.693 -12.909  1.00  0.74           C  
ATOM   1644  CD1 LEU A 106       9.347 -19.591 -11.648  1.00  0.74           C  
ATOM   1645  CD2 LEU A 106       8.143 -17.696 -12.776  1.00  0.74           C  
ATOM   1646  H   LEU A 106      10.900 -19.208 -15.258  1.00  0.74           H  
ATOM   1647  HA  LEU A 106       9.686 -16.687 -14.694  1.00  0.74           H  
ATOM   1648 1HB  LEU A 106      11.301 -18.603 -12.969  1.00  0.74           H  
ATOM   1649 2HB  LEU A 106      10.511 -17.170 -12.310  1.00  0.74           H  
ATOM   1650  HG  LEU A 106       9.060 -19.308 -13.765  1.00  0.74           H  
ATOM   1651 1HD1 LEU A 106       8.459 -20.168 -11.518  1.00  0.74           H  
ATOM   1652 2HD1 LEU A 106      10.161 -20.269 -11.761  1.00  0.74           H  
ATOM   1653 3HD1 LEU A 106       9.518 -18.966 -10.770  1.00  0.74           H  
ATOM   1654 1HD2 LEU A 106       7.200 -18.179 -12.665  1.00  0.74           H  
ATOM   1655 2HD2 LEU A 106       8.341 -17.080 -11.914  1.00  0.74           H  
ATOM   1656 3HD2 LEU A 106       8.132 -17.080 -13.666  1.00  0.74           H  
ATOM   1657  N   LEU A 107      12.975 -16.752 -14.399  1.00  0.75           N  
ATOM   1658  CA  LEU A 107      14.127 -15.878 -14.302  1.00  0.75           C  
ATOM   1659  C   LEU A 107      14.185 -14.939 -15.501  1.00  0.75           C  
ATOM   1660  O   LEU A 107      14.388 -13.732 -15.353  1.00  0.75           O  
ATOM   1661  CB  LEU A 107      15.392 -16.733 -14.233  1.00  0.75           C  
ATOM   1662  CG  LEU A 107      15.583 -17.535 -12.943  1.00  0.75           C  
ATOM   1663  CD1 LEU A 107      16.728 -18.501 -13.118  1.00  0.75           C  
ATOM   1664  CD2 LEU A 107      15.869 -16.586 -11.805  1.00  0.75           C  
ATOM   1665  H   LEU A 107      13.103 -17.764 -14.451  1.00  0.75           H  
ATOM   1666  HA  LEU A 107      14.036 -15.287 -13.391  1.00  0.75           H  
ATOM   1667 1HB  LEU A 107      15.366 -17.448 -15.059  1.00  0.75           H  
ATOM   1668 2HB  LEU A 107      16.258 -16.089 -14.363  1.00  0.75           H  
ATOM   1669  HG  LEU A 107      14.678 -18.104 -12.723  1.00  0.75           H  
ATOM   1670 1HD1 LEU A 107      16.851 -19.050 -12.202  1.00  0.75           H  
ATOM   1671 2HD1 LEU A 107      16.503 -19.185 -13.937  1.00  0.75           H  
ATOM   1672 3HD1 LEU A 107      17.641 -17.953 -13.338  1.00  0.75           H  
ATOM   1673 1HD2 LEU A 107      16.011 -17.159 -10.887  1.00  0.75           H  
ATOM   1674 2HD2 LEU A 107      16.775 -16.022 -12.022  1.00  0.75           H  
ATOM   1675 3HD2 LEU A 107      15.031 -15.896 -11.687  1.00  0.75           H  
ATOM   1676  N   ALA A 108      13.908 -15.480 -16.690  1.00  0.75           N  
ATOM   1677  CA  ALA A 108      13.909 -14.718 -17.937  1.00  0.75           C  
ATOM   1678  C   ALA A 108      12.888 -13.584 -17.906  1.00  0.75           C  
ATOM   1679  O   ALA A 108      13.101 -12.519 -18.491  1.00  0.75           O  
ATOM   1680  CB  ALA A 108      13.616 -15.640 -19.109  1.00  0.75           C  
ATOM   1681  H   ALA A 108      13.733 -16.484 -16.746  1.00  0.75           H  
ATOM   1682  HA  ALA A 108      14.899 -14.281 -18.062  1.00  0.75           H  
ATOM   1683 1HB  ALA A 108      13.648 -15.071 -20.035  1.00  0.75           H  
ATOM   1684 2HB  ALA A 108      14.362 -16.439 -19.141  1.00  0.75           H  
ATOM   1685 3HB  ALA A 108      12.630 -16.072 -18.982  1.00  0.75           H  
ATOM   1686  N   SER A 109      11.783 -13.817 -17.202  1.00  0.75           N  
ATOM   1687  CA  SER A 109      10.679 -12.879 -17.103  1.00  0.75           C  
ATOM   1688  C   SER A 109      10.870 -11.838 -15.990  1.00  0.75           C  
ATOM   1689  O   SER A 109      10.043 -10.926 -15.845  1.00  0.75           O  
ATOM   1690  CB  SER A 109       9.407 -13.654 -16.841  1.00  0.75           C  
ATOM   1691  OG  SER A 109       9.166 -14.561 -17.880  1.00  0.75           O  
ATOM   1692  H   SER A 109      11.672 -14.731 -16.762  1.00  0.75           H  
ATOM   1693  HA  SER A 109      10.593 -12.356 -18.055  1.00  0.75           H  
ATOM   1694 1HB  SER A 109       9.498 -14.195 -15.897  1.00  0.75           H  
ATOM   1695 2HB  SER A 109       8.567 -12.969 -16.747  1.00  0.75           H  
ATOM   1696  HG  SER A 109       9.850 -15.264 -17.756  1.00  0.75           H  
ATOM   1697  N   GLY A 110      11.957 -11.958 -15.210  1.00  0.74           N  
ATOM   1698  CA  GLY A 110      12.217 -11.047 -14.100  1.00  0.74           C  
ATOM   1699  C   GLY A 110      11.524 -11.435 -12.788  1.00  0.74           C  
ATOM   1700  O   GLY A 110      11.354 -10.589 -11.907  1.00  0.74           O  
ATOM   1701  H   GLY A 110      12.637 -12.699 -15.385  1.00  0.74           H  
ATOM   1702 1HA  GLY A 110      13.294 -11.010 -13.935  1.00  0.74           H  
ATOM   1703 2HA  GLY A 110      11.913 -10.042 -14.387  1.00  0.74           H  
ATOM   1704  N   ILE A 111      11.117 -12.698 -12.664  1.00  0.73           N  
ATOM   1705  CA  ILE A 111      10.434 -13.189 -11.473  1.00  0.73           C  
ATOM   1706  C   ILE A 111      11.354 -14.114 -10.664  1.00  0.73           C  
ATOM   1707  O   ILE A 111      11.844 -15.112 -11.186  1.00  0.73           O  
ATOM   1708  CB  ILE A 111       9.172 -13.966 -11.890  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111       8.211 -13.068 -12.680  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111       8.474 -14.512 -10.666  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111       7.075 -13.840 -13.319  1.00  0.73           C  
ATOM   1712  H   ILE A 111      11.293 -13.361 -13.417  1.00  0.73           H  
ATOM   1713  HA  ILE A 111      10.149 -12.343 -10.849  1.00  0.73           H  
ATOM   1714  HB  ILE A 111       9.459 -14.787 -12.543  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111       7.790 -12.319 -12.008  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111       8.762 -12.553 -13.471  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111       7.588 -15.064 -10.965  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111       9.149 -15.172 -10.122  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111       8.184 -13.685 -10.039  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111       6.425 -13.156 -13.865  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111       7.488 -14.575 -14.006  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111       6.502 -14.347 -12.546  1.00  0.73           H  
ATOM   1723  N   THR A 112      11.599 -13.799  -9.391  1.00  0.70           N  
ATOM   1724  CA  THR A 112      12.497 -14.622  -8.591  1.00  0.70           C  
ATOM   1725  C   THR A 112      11.805 -15.902  -8.132  1.00  0.70           C  
ATOM   1726  O   THR A 112      10.766 -15.839  -7.479  1.00  0.70           O  
ATOM   1727  CB  THR A 112      12.958 -13.863  -7.327  1.00  0.70           C  
ATOM   1728  OG1 THR A 112      13.655 -12.672  -7.706  1.00  0.70           O  
ATOM   1729  CG2 THR A 112      13.829 -14.731  -6.455  1.00  0.70           C  
ATOM   1730  H   THR A 112      11.176 -12.978  -8.972  1.00  0.70           H  
ATOM   1731  HA  THR A 112      13.367 -14.834  -9.198  1.00  0.70           H  
ATOM   1732  HB  THR A 112      12.080 -13.575  -6.752  1.00  0.70           H  
ATOM   1733  HG1 THR A 112      13.007 -12.021  -8.017  1.00  0.70           H  
ATOM   1734 1HG2 THR A 112      14.125 -14.175  -5.568  1.00  0.70           H  
ATOM   1735 2HG2 THR A 112      13.281 -15.625  -6.154  1.00  0.70           H  
ATOM   1736 3HG2 THR A 112      14.707 -15.018  -7.017  1.00  0.70           H  
ATOM   1737  N   PRO A 113      12.298 -17.086  -8.474  1.00  0.68           N  
ATOM   1738  CA  PRO A 113      11.704 -18.310  -8.040  1.00  0.68           C  
ATOM   1739  C   PRO A 113      12.036 -18.577  -6.590  1.00  0.68           C  
ATOM   1740  O   PRO A 113      13.173 -18.381  -6.154  1.00  0.68           O  
ATOM   1741  CB  PRO A 113      12.355 -19.327  -8.964  1.00  0.68           C  
ATOM   1742  CG  PRO A 113      13.698 -18.699  -9.283  1.00  0.68           C  
ATOM   1743  CD  PRO A 113      13.464 -17.232  -9.324  1.00  0.68           C  
ATOM   1744  HA  PRO A 113      10.616 -18.269  -8.196  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113      12.436 -20.292  -8.447  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113      11.737 -19.487  -9.852  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113      14.380 -18.952  -8.525  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113      14.124 -19.050 -10.210  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113      14.346 -16.734  -8.897  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113      13.245 -16.918 -10.353  1.00  0.68           H  
ATOM   1751  N   PHE A 114      11.077 -19.147  -5.913  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      11.199 -19.727  -4.592  1.00  0.66           C  
ATOM   1753  C   PHE A 114      10.743 -21.166  -4.761  1.00  0.66           C  
ATOM   1754  O   PHE A 114       9.823 -21.435  -5.535  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      10.365 -18.923  -3.581  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      10.906 -17.567  -3.164  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      10.842 -16.455  -3.975  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      11.380 -17.398  -1.876  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      11.307 -15.221  -3.515  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      11.809 -16.184  -1.414  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      11.783 -15.097  -2.235  1.00  0.66           C  
ATOM   1762  H   PHE A 114      10.162 -19.189  -6.361  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      12.244 -19.724  -4.279  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114       9.405 -18.740  -3.995  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      10.232 -19.517  -2.692  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      10.447 -16.556  -4.987  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      11.411 -18.260  -1.216  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      11.284 -14.352  -4.165  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      12.184 -16.090  -0.395  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      12.137 -14.146  -1.866  1.00  0.66           H  
ATOM   1771  N   LEU A 115      11.338 -22.094  -4.048  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      10.921 -23.474  -4.249  1.00  0.64           C  
ATOM   1773  C   LEU A 115      10.619 -24.171  -2.952  1.00  0.64           C  
ATOM   1774  O   LEU A 115      11.388 -24.049  -2.004  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      12.034 -24.226  -4.984  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      11.772 -25.637  -5.376  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      12.579 -25.915  -6.593  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      12.165 -26.591  -4.288  1.00  0.64           C  
ATOM   1779  H   LEU A 115      12.113 -21.858  -3.427  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      10.025 -23.490  -4.862  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      12.235 -23.690  -5.908  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      12.936 -24.206  -4.369  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      10.709 -25.749  -5.605  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      12.401 -26.925  -6.922  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      12.306 -25.231  -7.367  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      13.636 -25.787  -6.360  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      11.962 -27.601  -4.605  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      13.195 -26.483  -4.093  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      11.620 -26.385  -3.397  1.00  0.64           H  
ATOM   1790  N   THR A 116       9.496 -24.879  -2.912  1.00  0.64           N  
ATOM   1791  CA  THR A 116       9.137 -25.692  -1.761  1.00  0.64           C  
ATOM   1792  C   THR A 116       9.324 -27.162  -2.107  1.00  0.64           C  
ATOM   1793  O   THR A 116       8.751 -27.678  -3.070  1.00  0.64           O  
ATOM   1794  CB  THR A 116       7.688 -25.447  -1.314  1.00  0.64           C  
ATOM   1795  OG1 THR A 116       7.515 -24.081  -0.906  1.00  0.64           O  
ATOM   1796  CG2 THR A 116       7.330 -26.388  -0.207  1.00  0.64           C  
ATOM   1797  H   THR A 116       8.895 -24.878  -3.737  1.00  0.64           H  
ATOM   1798  HA  THR A 116       9.802 -25.453  -0.934  1.00  0.64           H  
ATOM   1799  HB  THR A 116       7.032 -25.632  -2.141  1.00  0.64           H  
ATOM   1800  HG1 THR A 116       6.584 -23.928  -0.727  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116       6.313 -26.240   0.061  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116       7.447 -27.393  -0.557  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116       7.977 -26.226   0.659  1.00  0.64           H  
ATOM   1804  N   LEU A 117      10.145 -27.850  -1.335  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      10.398 -29.243  -1.646  1.00  0.65           C  
ATOM   1806  C   LEU A 117       9.162 -30.111  -1.476  1.00  0.65           C  
ATOM   1807  O   LEU A 117       8.864 -30.962  -2.308  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      11.451 -29.788  -0.722  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      12.821 -29.283  -0.850  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      13.587 -29.895   0.271  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      13.384 -29.666  -2.214  1.00  0.65           C  
ATOM   1812  H   LEU A 117      10.608 -27.389  -0.547  1.00  0.65           H  
ATOM   1813  HA  LEU A 117      10.737 -29.313  -2.679  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      11.141 -29.591   0.283  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      11.504 -30.849  -0.848  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      12.845 -28.196  -0.734  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      14.601 -29.574   0.248  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      13.164 -29.635   1.210  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      13.525 -30.964   0.148  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      14.413 -29.315  -2.301  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117      13.352 -30.747  -2.331  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117      12.781 -29.212  -2.990  1.00  0.65           H  
ATOM   1823  N   TYR A 118       8.407 -29.866  -0.421  1.00  0.67           N  
ATOM   1824  CA  TYR A 118       7.211 -30.653  -0.170  1.00  0.67           C  
ATOM   1825  C   TYR A 118       6.082 -29.846   0.422  1.00  0.67           C  
ATOM   1826  O   TYR A 118       6.275 -29.044   1.340  1.00  0.67           O  
ATOM   1827  CB  TYR A 118       7.541 -31.808   0.749  1.00  0.67           C  
ATOM   1828  CG  TYR A 118       6.381 -32.590   1.221  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118       5.848 -33.577   0.454  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118       5.840 -32.302   2.454  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118       4.804 -34.289   0.930  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118       4.788 -33.016   2.931  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118       4.275 -34.015   2.169  1.00  0.67           C  
ATOM   1834  OH  TYR A 118       3.245 -34.752   2.648  1.00  0.67           O  
ATOM   1835  H   TYR A 118       8.711 -29.166   0.258  1.00  0.67           H  
ATOM   1836  HA  TYR A 118       6.861 -31.051  -1.121  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118       8.196 -32.497   0.218  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118       8.075 -31.438   1.601  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118       6.265 -33.800  -0.529  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118       6.253 -31.505   3.040  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118       4.403 -35.060   0.344  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118       4.363 -32.792   3.913  1.00  0.67           H  
ATOM   1843  HH  TYR A 118       2.784 -35.186   1.911  1.00  0.67           H  
ATOM   1844  N   HIS A 119       4.895 -30.102  -0.104  1.00  0.69           N  
ATOM   1845  CA  HIS A 119       3.703 -29.423   0.347  1.00  0.69           C  
ATOM   1846  C   HIS A 119       2.631 -30.302   0.939  1.00  0.69           C  
ATOM   1847  O   HIS A 119       1.954 -29.873   1.867  1.00  0.69           O  
ATOM   1848  CB  HIS A 119       3.119 -28.657  -0.839  1.00  0.69           C  
ATOM   1849  CG  HIS A 119       2.780 -29.509  -2.119  1.00  0.69           C  
ATOM   1850  ND1 HIS A 119       3.760 -30.018  -2.941  1.00  0.69           N  
ATOM   1851  CD2 HIS A 119       1.598 -29.867  -2.696  1.00  0.69           C  
ATOM   1852  CE1 HIS A 119       3.212 -30.620  -3.975  1.00  0.69           C  
ATOM   1853  NE2 HIS A 119       1.890 -30.521  -3.883  1.00  0.69           N  
ATOM   1854  H   HIS A 119       4.840 -30.768  -0.858  1.00  0.69           H  
ATOM   1855  HA  HIS A 119       3.976 -28.704   1.117  1.00  0.69           H  
ATOM   1856 1HB  HIS A 119       2.203 -28.162  -0.519  1.00  0.69           H  
ATOM   1857 2HB  HIS A 119       3.819 -27.875  -1.131  1.00  0.69           H  
ATOM   1858  HD1 HIS A 119       4.754 -29.932  -2.818  1.00  0.69           H  
ATOM   1859  HD2 HIS A 119       0.565 -29.700  -2.438  1.00  0.69           H  
ATOM   1860  HE1 HIS A 119       3.849 -31.072  -4.724  1.00  0.69           H  
ATOM   1861  N   TRP A 120       2.478 -31.519   0.424  1.00  0.71           N  
ATOM   1862  CA  TRP A 120       1.401 -32.393   0.872  1.00  0.71           C  
ATOM   1863  C   TRP A 120       1.395 -33.676   0.061  1.00  0.71           C  
ATOM   1864  O   TRP A 120       1.107 -34.768   0.557  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       0.035 -31.693   0.779  1.00  0.71           C  
ATOM   1866  CG  TRP A 120      -0.981 -32.417   1.388  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120      -2.252 -32.610   1.001  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120      -0.795 -33.174   2.569  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120      -2.882 -33.388   1.906  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120      -1.991 -33.746   2.868  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       0.307 -33.408   3.392  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120      -2.145 -34.520   3.955  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       0.154 -34.214   4.478  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120      -1.036 -34.746   4.764  1.00  0.71           C  
ATOM   1875  H   TRP A 120       3.100 -31.839  -0.299  1.00  0.71           H  
ATOM   1876  HA  TRP A 120       1.582 -32.646   1.913  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       0.012 -30.757   1.249  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120      -0.230 -31.540  -0.268  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120      -2.711 -32.179   0.110  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120      -3.838 -33.655   1.847  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       1.277 -32.962   3.172  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120      -3.080 -34.962   4.200  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       1.016 -34.402   5.109  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120      -1.126 -35.372   5.653  1.00  0.71           H  
ATOM   1885  N   ASP A 121       1.766 -33.535  -1.194  1.00  0.72           N  
ATOM   1886  CA  ASP A 121       1.727 -34.585  -2.193  1.00  0.72           C  
ATOM   1887  C   ASP A 121       2.841 -35.616  -1.987  1.00  0.72           C  
ATOM   1888  O   ASP A 121       3.817 -35.626  -2.726  1.00  0.72           O  
ATOM   1889  CB  ASP A 121       1.957 -33.899  -3.537  1.00  0.72           C  
ATOM   1890  CG  ASP A 121       1.659 -34.670  -4.779  1.00  0.72           C  
ATOM   1891  OD1 ASP A 121       0.842 -35.532  -4.751  1.00  0.72           O  
ATOM   1892  OD2 ASP A 121       2.280 -34.391  -5.774  1.00  0.72           O  
ATOM   1893  H   ASP A 121       2.020 -32.611  -1.505  1.00  0.72           H  
ATOM   1894  HA  ASP A 121       0.756 -35.080  -2.155  1.00  0.72           H  
ATOM   1895 1HB  ASP A 121       1.319 -33.032  -3.563  1.00  0.72           H  
ATOM   1896 2HB  ASP A 121       2.986 -33.552  -3.589  1.00  0.72           H  
ATOM   1897  N   LEU A 122       2.702 -36.440  -0.951  1.00  0.71           N  
ATOM   1898  CA  LEU A 122       3.689 -37.469  -0.610  1.00  0.71           C  
ATOM   1899  C   LEU A 122       3.394 -38.693  -1.481  1.00  0.71           C  
ATOM   1900  O   LEU A 122       2.222 -39.006  -1.678  1.00  0.71           O  
ATOM   1901  CB  LEU A 122       3.551 -37.901   0.865  1.00  0.71           C  
ATOM   1902  CG  LEU A 122       4.648 -38.769   1.440  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122       5.882 -37.914   1.575  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122       4.224 -39.371   2.774  1.00  0.71           C  
ATOM   1905  H   LEU A 122       1.878 -36.300  -0.366  1.00  0.71           H  
ATOM   1906  HA  LEU A 122       4.684 -37.077  -0.784  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122       3.460 -37.028   1.489  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122       2.641 -38.468   0.953  1.00  0.71           H  
ATOM   1909  HG  LEU A 122       4.865 -39.573   0.751  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122       6.700 -38.503   1.968  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122       6.144 -37.522   0.608  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122       5.678 -37.095   2.251  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122       5.037 -39.984   3.161  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122       4.003 -38.580   3.473  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122       3.337 -39.989   2.629  1.00  0.71           H  
ATOM   1916  N   PRO A 123       4.375 -39.359  -2.098  1.00  0.70           N  
ATOM   1917  CA  PRO A 123       4.179 -40.590  -2.841  1.00  0.70           C  
ATOM   1918  C   PRO A 123       3.448 -41.617  -2.000  1.00  0.70           C  
ATOM   1919  O   PRO A 123       3.792 -41.871  -0.835  1.00  0.70           O  
ATOM   1920  CB  PRO A 123       5.616 -40.992  -3.172  1.00  0.70           C  
ATOM   1921  CG  PRO A 123       6.324 -39.678  -3.259  1.00  0.70           C  
ATOM   1922  CD  PRO A 123       5.705 -38.808  -2.197  1.00  0.70           C  
ATOM   1923  HA  PRO A 123       3.611 -40.382  -3.760  1.00  0.70           H  
ATOM   1924 1HB  PRO A 123       6.018 -41.651  -2.393  1.00  0.70           H  
ATOM   1925 2HB  PRO A 123       5.644 -41.558  -4.122  1.00  0.70           H  
ATOM   1926 1HG  PRO A 123       7.371 -39.810  -3.119  1.00  0.70           H  
ATOM   1927 2HG  PRO A 123       6.209 -39.272  -4.258  1.00  0.70           H  
ATOM   1928 1HD  PRO A 123       6.246 -38.850  -1.278  1.00  0.70           H  
ATOM   1929 2HD  PRO A 123       5.644 -37.813  -2.581  1.00  0.70           H  
ATOM   1930  N   LEU A 124       2.493 -42.280  -2.634  1.00  0.70           N  
ATOM   1931  CA  LEU A 124       1.673 -43.280  -1.980  1.00  0.70           C  
ATOM   1932  C   LEU A 124       2.531 -44.407  -1.415  1.00  0.70           C  
ATOM   1933  O   LEU A 124       2.197 -44.989  -0.388  1.00  0.70           O  
ATOM   1934  CB  LEU A 124       0.646 -43.813  -2.967  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      -0.477 -44.639  -2.397  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      -1.235 -43.790  -1.392  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      -1.398 -45.061  -3.532  1.00  0.70           C  
ATOM   1938  H   LEU A 124       2.275 -42.036  -3.604  1.00  0.70           H  
ATOM   1939  HA  LEU A 124       1.143 -42.807  -1.158  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124       0.194 -42.965  -3.478  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124       1.162 -44.418  -3.711  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      -0.079 -45.522  -1.886  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      -2.061 -44.358  -0.966  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      -0.567 -43.485  -0.593  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      -1.623 -42.910  -1.896  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      -2.225 -45.647  -3.132  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      -1.789 -44.171  -4.027  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      -0.840 -45.661  -4.250  1.00  0.70           H  
ATOM   1949  N   ALA A 125       3.652 -44.710  -2.075  1.00  0.71           N  
ATOM   1950  CA  ALA A 125       4.539 -45.768  -1.600  1.00  0.71           C  
ATOM   1951  C   ALA A 125       5.028 -45.466  -0.186  1.00  0.71           C  
ATOM   1952  O   ALA A 125       5.251 -46.373   0.621  1.00  0.71           O  
ATOM   1953  CB  ALA A 125       5.735 -45.911  -2.518  1.00  0.71           C  
ATOM   1954  H   ALA A 125       3.884 -44.194  -2.911  1.00  0.71           H  
ATOM   1955  HA  ALA A 125       3.979 -46.704  -1.581  1.00  0.71           H  
ATOM   1956 1HB  ALA A 125       6.381 -46.711  -2.158  1.00  0.71           H  
ATOM   1957 2HB  ALA A 125       5.405 -46.145  -3.533  1.00  0.71           H  
ATOM   1958 3HB  ALA A 125       6.291 -44.976  -2.526  1.00  0.71           H  
ATOM   1959  N   LEU A 126       5.235 -44.190   0.127  1.00  0.72           N  
ATOM   1960  CA  LEU A 126       5.725 -43.882   1.444  1.00  0.72           C  
ATOM   1961  C   LEU A 126       4.619 -44.179   2.426  1.00  0.72           C  
ATOM   1962  O   LEU A 126       4.892 -44.732   3.485  1.00  0.72           O  
ATOM   1963  CB  LEU A 126       6.220 -42.445   1.497  1.00  0.72           C  
ATOM   1964  CG  LEU A 126       7.472 -42.238   0.648  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126       7.780 -40.821   0.523  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126       8.656 -42.954   1.284  1.00  0.72           C  
ATOM   1967  H   LEU A 126       4.998 -43.439  -0.514  1.00  0.72           H  
ATOM   1968  HA  LEU A 126       6.566 -44.535   1.667  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126       5.439 -41.794   1.124  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126       6.449 -42.176   2.530  1.00  0.72           H  
ATOM   1971  HG  LEU A 126       7.282 -42.633  -0.339  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126       8.654 -40.712  -0.104  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126       6.956 -40.340   0.077  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126       7.969 -40.402   1.487  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126       9.542 -42.807   0.665  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126       8.838 -42.540   2.282  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126       8.440 -44.019   1.365  1.00  0.72           H  
ATOM   1978  N   GLU A 127       3.360 -43.872   2.059  1.00  0.74           N  
ATOM   1979  CA  GLU A 127       2.213 -44.200   2.931  1.00  0.74           C  
ATOM   1980  C   GLU A 127       2.127 -45.694   3.187  1.00  0.74           C  
ATOM   1981  O   GLU A 127       1.871 -46.125   4.313  1.00  0.74           O  
ATOM   1982  CB  GLU A 127       0.879 -43.716   2.392  1.00  0.74           C  
ATOM   1983  CG  GLU A 127      -0.327 -44.100   3.280  1.00  0.74           C  
ATOM   1984  CD  GLU A 127      -1.665 -43.584   2.780  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127      -1.677 -42.801   1.872  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127      -2.674 -43.981   3.319  1.00  0.74           O  
ATOM   1987  H   GLU A 127       3.223 -43.407   1.156  1.00  0.74           H  
ATOM   1988  HA  GLU A 127       2.356 -43.708   3.884  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127       0.909 -42.657   2.366  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127       0.713 -44.084   1.389  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127      -0.375 -45.187   3.338  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127      -0.153 -43.719   4.285  1.00  0.74           H  
ATOM   1993  N   GLU A 128       2.408 -46.502   2.165  1.00  0.76           N  
ATOM   1994  CA  GLU A 128       2.367 -47.953   2.343  1.00  0.76           C  
ATOM   1995  C   GLU A 128       3.371 -48.360   3.430  1.00  0.76           C  
ATOM   1996  O   GLU A 128       3.144 -49.310   4.182  1.00  0.76           O  
ATOM   1997  CB  GLU A 128       2.671 -48.696   1.031  1.00  0.76           C  
ATOM   1998  CG  GLU A 128       1.585 -48.579  -0.051  1.00  0.76           C  
ATOM   1999  CD  GLU A 128       1.915 -49.347  -1.330  1.00  0.76           C  
ATOM   2000  OE1 GLU A 128       3.002 -49.869  -1.436  1.00  0.76           O  
ATOM   2001  OE2 GLU A 128       1.068 -49.412  -2.193  1.00  0.76           O  
ATOM   2002  H   GLU A 128       2.599 -46.090   1.250  1.00  0.76           H  
ATOM   2003  HA  GLU A 128       1.369 -48.234   2.676  1.00  0.76           H  
ATOM   2004 1HB  GLU A 128       3.600 -48.322   0.612  1.00  0.76           H  
ATOM   2005 2HB  GLU A 128       2.816 -49.754   1.243  1.00  0.76           H  
ATOM   2006 1HG  GLU A 128       0.644 -48.947   0.351  1.00  0.76           H  
ATOM   2007 2HG  GLU A 128       1.455 -47.523  -0.294  1.00  0.76           H  
ATOM   2008  N   ARG A 129       4.465 -47.601   3.526  1.00  0.76           N  
ATOM   2009  CA  ARG A 129       5.524 -47.812   4.502  1.00  0.76           C  
ATOM   2010  C   ARG A 129       5.331 -46.994   5.804  1.00  0.76           C  
ATOM   2011  O   ARG A 129       6.251 -46.943   6.627  1.00  0.76           O  
ATOM   2012  CB  ARG A 129       6.863 -47.447   3.881  1.00  0.76           C  
ATOM   2013  CG  ARG A 129       7.227 -48.288   2.658  1.00  0.76           C  
ATOM   2014  CD  ARG A 129       8.527 -47.884   2.055  1.00  0.76           C  
ATOM   2015  NE  ARG A 129       9.664 -48.269   2.885  1.00  0.76           N  
ATOM   2016  CZ  ARG A 129      10.267 -49.476   2.824  1.00  0.76           C  
ATOM   2017  NH1 ARG A 129       9.838 -50.387   1.973  1.00  0.76           N  
ATOM   2018  NH2 ARG A 129      11.286 -49.740   3.616  1.00  0.76           N  
ATOM   2019  H   ARG A 129       4.590 -46.858   2.835  1.00  0.76           H  
ATOM   2020  HA  ARG A 129       5.538 -48.870   4.759  1.00  0.76           H  
ATOM   2021 1HB  ARG A 129       6.847 -46.404   3.570  1.00  0.76           H  
ATOM   2022 2HB  ARG A 129       7.655 -47.560   4.620  1.00  0.76           H  
ATOM   2023 1HG  ARG A 129       7.295 -49.334   2.951  1.00  0.76           H  
ATOM   2024 2HG  ARG A 129       6.449 -48.179   1.903  1.00  0.76           H  
ATOM   2025 1HD  ARG A 129       8.636 -48.358   1.081  1.00  0.76           H  
ATOM   2026 2HD  ARG A 129       8.542 -46.800   1.933  1.00  0.76           H  
ATOM   2027  HE  ARG A 129      10.029 -47.596   3.561  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 129       9.056 -50.183   1.365  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 129      10.290 -51.288   1.928  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 129      11.618 -49.020   4.278  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 129      11.742 -50.636   3.579  1.00  0.76           H  
ATOM   2032  N   GLY A 130       4.147 -46.370   5.988  1.00  0.76           N  
ATOM   2033  CA  GLY A 130       3.794 -45.556   7.168  1.00  0.76           C  
ATOM   2034  C   GLY A 130       3.751 -44.032   6.927  1.00  0.76           C  
ATOM   2035  O   GLY A 130       3.265 -43.268   7.771  1.00  0.76           O  
ATOM   2036  H   GLY A 130       3.431 -46.459   5.272  1.00  0.76           H  
ATOM   2037 1HA  GLY A 130       2.819 -45.883   7.527  1.00  0.76           H  
ATOM   2038 2HA  GLY A 130       4.497 -45.768   7.970  1.00  0.76           H  
ATOM   2039  N   GLY A 131       4.238 -43.590   5.788  1.00  0.75           N  
ATOM   2040  CA  GLY A 131       4.261 -42.182   5.412  1.00  0.75           C  
ATOM   2041  C   GLY A 131       5.064 -41.395   6.412  1.00  0.75           C  
ATOM   2042  O   GLY A 131       6.110 -41.845   6.875  1.00  0.75           O  
ATOM   2043  H   GLY A 131       4.600 -44.261   5.129  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131       4.702 -42.075   4.423  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131       3.245 -41.795   5.358  1.00  0.75           H  
ATOM   2046  N   TRP A 132       4.532 -40.275   6.865  1.00  0.73           N  
ATOM   2047  CA  TRP A 132       5.269 -39.479   7.833  1.00  0.73           C  
ATOM   2048  C   TRP A 132       5.294 -40.110   9.222  1.00  0.73           C  
ATOM   2049  O   TRP A 132       5.903 -39.568  10.123  1.00  0.73           O  
ATOM   2050  CB  TRP A 132       4.737 -38.056   7.912  1.00  0.73           C  
ATOM   2051  CG  TRP A 132       5.022 -37.259   6.689  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132       4.108 -36.870   5.765  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132       6.309 -36.736   6.236  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132       4.707 -36.153   4.779  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132       6.067 -36.061   5.043  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132       7.627 -36.781   6.751  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132       7.092 -35.424   4.327  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132       8.650 -36.136   6.038  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132       8.383 -35.477   4.856  1.00  0.73           C  
ATOM   2060  H   TRP A 132       3.645 -39.949   6.508  1.00  0.73           H  
ATOM   2061  HA  TRP A 132       6.301 -39.413   7.489  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132       3.657 -38.078   8.069  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132       5.182 -37.544   8.771  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132       3.042 -37.092   5.810  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132       4.214 -35.748   3.993  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132       7.842 -37.300   7.687  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132       6.909 -34.898   3.397  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132       9.661 -36.169   6.443  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132       9.195 -34.984   4.325  1.00  0.73           H  
ATOM   2070  N   ARG A 133       4.642 -41.253   9.424  1.00  0.72           N  
ATOM   2071  CA  ARG A 133       4.714 -41.906  10.721  1.00  0.72           C  
ATOM   2072  C   ARG A 133       6.011 -42.732  10.847  1.00  0.72           C  
ATOM   2073  O   ARG A 133       6.342 -43.208  11.940  1.00  0.72           O  
ATOM   2074  CB  ARG A 133       3.507 -42.797  10.947  1.00  0.72           C  
ATOM   2075  CG  ARG A 133       2.163 -42.060  11.016  1.00  0.72           C  
ATOM   2076  CD  ARG A 133       1.004 -43.007  11.095  1.00  0.72           C  
ATOM   2077  NE  ARG A 133       0.824 -43.786   9.871  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133      -0.056 -44.810   9.740  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133      -0.805 -45.174  10.759  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133      -0.173 -45.446   8.589  1.00  0.72           N  
ATOM   2081  H   ARG A 133       4.120 -41.711   8.677  1.00  0.72           H  
ATOM   2082  HA  ARG A 133       4.712 -41.138  11.495  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133       3.451 -43.549  10.173  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133       3.631 -43.323  11.891  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133       2.141 -41.410  11.896  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133       2.043 -41.451  10.116  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133       1.158 -43.700  11.920  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133       0.094 -42.445  11.263  1.00  0.72           H  
ATOM   2089  HE  ARG A 133       1.394 -43.533   9.058  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133      -0.723 -44.695  11.643  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133      -1.460 -45.935  10.657  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133       0.390 -45.170   7.796  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133      -0.830 -46.205   8.497  1.00  0.72           H  
ATOM   2094  N   SER A 134       6.737 -42.905   9.723  1.00  0.70           N  
ATOM   2095  CA  SER A 134       7.975 -43.685   9.693  1.00  0.70           C  
ATOM   2096  C   SER A 134       9.218 -42.807   9.487  1.00  0.70           C  
ATOM   2097  O   SER A 134       9.257 -41.925   8.629  1.00  0.70           O  
ATOM   2098  CB  SER A 134       7.891 -44.737   8.595  1.00  0.70           C  
ATOM   2099  OG  SER A 134       6.905 -45.682   8.898  1.00  0.70           O  
ATOM   2100  H   SER A 134       6.419 -42.483   8.851  1.00  0.70           H  
ATOM   2101  HA  SER A 134       8.080 -44.195  10.650  1.00  0.70           H  
ATOM   2102 1HB  SER A 134       7.641 -44.247   7.648  1.00  0.70           H  
ATOM   2103 2HB  SER A 134       8.853 -45.229   8.467  1.00  0.70           H  
ATOM   2104  HG  SER A 134       6.702 -46.143   8.057  1.00  0.70           H  
ATOM   2105  N   ARG A 135      10.282 -43.138  10.219  1.00  0.69           N  
ATOM   2106  CA  ARG A 135      11.560 -42.416  10.172  1.00  0.69           C  
ATOM   2107  C   ARG A 135      12.187 -42.366   8.781  1.00  0.69           C  
ATOM   2108  O   ARG A 135      12.742 -41.344   8.362  1.00  0.69           O  
ATOM   2109  CB  ARG A 135      12.542 -43.050  11.152  1.00  0.69           C  
ATOM   2110  CG  ARG A 135      13.848 -42.304  11.320  1.00  0.69           C  
ATOM   2111  CD  ARG A 135      14.720 -42.932  12.365  1.00  0.69           C  
ATOM   2112  NE  ARG A 135      15.954 -42.180  12.576  1.00  0.69           N  
ATOM   2113  CZ  ARG A 135      16.058 -41.123  13.416  1.00  0.69           C  
ATOM   2114  NH1 ARG A 135      15.038 -40.717  14.104  1.00  0.69           N  
ATOM   2115  NH2 ARG A 135      17.176 -40.464  13.581  1.00  0.69           N  
ATOM   2116  H   ARG A 135      10.182 -43.894  10.881  1.00  0.69           H  
ATOM   2117  HA  ARG A 135      11.380 -41.391  10.487  1.00  0.69           H  
ATOM   2118 1HB  ARG A 135      12.079 -43.132  12.132  1.00  0.69           H  
ATOM   2119 2HB  ARG A 135      12.784 -44.059  10.819  1.00  0.69           H  
ATOM   2120 1HG  ARG A 135      14.380 -42.329  10.374  1.00  0.69           H  
ATOM   2121 2HG  ARG A 135      13.646 -41.270  11.603  1.00  0.69           H  
ATOM   2122 1HD  ARG A 135      14.181 -42.974  13.311  1.00  0.69           H  
ATOM   2123 2HD  ARG A 135      14.986 -43.941  12.054  1.00  0.69           H  
ATOM   2124  HE  ARG A 135      16.778 -42.461  12.060  1.00  0.69           H  
ATOM   2125 1HH1 ARG A 135      14.146 -41.174  14.032  1.00  0.69           H  
ATOM   2126 2HH1 ARG A 135      15.180 -39.902  14.731  1.00  0.69           H  
ATOM   2127 1HH2 ARG A 135      18.019 -40.726  13.096  1.00  0.69           H  
ATOM   2128 2HH2 ARG A 135      17.146 -39.668  14.242  1.00  0.69           H  
ATOM   2129  N   GLU A 136      12.034 -43.442   8.023  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      12.639 -43.516   6.703  1.00  0.67           C  
ATOM   2131  C   GLU A 136      12.126 -42.416   5.780  1.00  0.67           C  
ATOM   2132  O   GLU A 136      12.830 -42.028   4.848  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      12.398 -44.885   6.067  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      13.143 -46.025   6.747  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      12.898 -47.369   6.109  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      12.081 -47.456   5.217  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      13.541 -48.311   6.501  1.00  0.67           O  
ATOM   2138  H   GLU A 136      11.527 -44.235   8.387  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      13.715 -43.383   6.816  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      11.332 -45.114   6.090  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      12.706 -44.859   5.019  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      14.211 -45.812   6.717  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      12.839 -46.064   7.793  1.00  0.67           H  
ATOM   2144  N   THR A 137      10.907 -41.922   6.018  1.00  0.65           N  
ATOM   2145  CA  THR A 137      10.332 -40.872   5.196  1.00  0.65           C  
ATOM   2146  C   THR A 137      11.165 -39.601   5.345  1.00  0.65           C  
ATOM   2147  O   THR A 137      11.363 -38.863   4.380  1.00  0.65           O  
ATOM   2148  CB  THR A 137       8.862 -40.629   5.548  1.00  0.65           C  
ATOM   2149  OG1 THR A 137       8.149 -41.841   5.335  1.00  0.65           O  
ATOM   2150  CG2 THR A 137       8.265 -39.553   4.635  1.00  0.65           C  
ATOM   2151  H   THR A 137      10.371 -42.236   6.828  1.00  0.65           H  
ATOM   2152  HA  THR A 137      10.373 -41.187   4.154  1.00  0.65           H  
ATOM   2153  HB  THR A 137       8.778 -40.333   6.598  1.00  0.65           H  
ATOM   2154  HG1 THR A 137       7.427 -41.894   5.976  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137       7.214 -39.402   4.883  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137       8.807 -38.630   4.767  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137       8.350 -39.869   3.613  1.00  0.65           H  
ATOM   2158  N   ALA A 138      11.622 -39.313   6.574  1.00  0.63           N  
ATOM   2159  CA  ALA A 138      12.427 -38.120   6.828  1.00  0.63           C  
ATOM   2160  C   ALA A 138      13.713 -38.175   6.021  1.00  0.63           C  
ATOM   2161  O   ALA A 138      14.161 -37.176   5.448  1.00  0.63           O  
ATOM   2162  CB  ALA A 138      12.765 -38.024   8.301  1.00  0.63           C  
ATOM   2163  H   ALA A 138      11.476 -39.973   7.334  1.00  0.63           H  
ATOM   2164  HA  ALA A 138      11.859 -37.246   6.516  1.00  0.63           H  
ATOM   2165 1HB  ALA A 138      13.351 -37.150   8.490  1.00  0.63           H  
ATOM   2166 2HB  ALA A 138      11.842 -37.971   8.884  1.00  0.63           H  
ATOM   2167 3HB  ALA A 138      13.333 -38.899   8.603  1.00  0.63           H  
ATOM   2168  N   PHE A 139      14.272 -39.374   5.938  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      15.505 -39.565   5.201  1.00  0.62           C  
ATOM   2170  C   PHE A 139      15.240 -39.540   3.705  1.00  0.62           C  
ATOM   2171  O   PHE A 139      16.015 -38.946   2.953  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      16.191 -40.831   5.689  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      16.804 -40.568   7.048  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      16.075 -40.769   8.202  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      18.107 -40.101   7.166  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      16.614 -40.502   9.439  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      18.656 -39.844   8.411  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      17.901 -40.042   9.550  1.00  0.62           C  
ATOM   2179  H   PHE A 139      13.835 -40.152   6.440  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      16.171 -38.735   5.429  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      15.463 -41.641   5.777  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      16.971 -41.139   4.994  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      15.061 -41.127   8.118  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      18.698 -39.935   6.266  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      16.021 -40.649  10.324  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      19.678 -39.475   8.491  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      18.324 -39.830  10.529  1.00  0.62           H  
ATOM   2188  N   ALA A 140      14.119 -40.127   3.273  1.00  0.60           N  
ATOM   2189  CA  ALA A 140      13.752 -40.105   1.863  1.00  0.60           C  
ATOM   2190  C   ALA A 140      13.590 -38.654   1.415  1.00  0.60           C  
ATOM   2191  O   ALA A 140      14.016 -38.271   0.322  1.00  0.60           O  
ATOM   2192  CB  ALA A 140      12.461 -40.881   1.645  1.00  0.60           C  
ATOM   2193  H   ALA A 140      13.525 -40.622   3.931  1.00  0.60           H  
ATOM   2194  HA  ALA A 140      14.556 -40.564   1.287  1.00  0.60           H  
ATOM   2195 1HB  ALA A 140      12.205 -40.877   0.588  1.00  0.60           H  
ATOM   2196 2HB  ALA A 140      12.599 -41.902   1.981  1.00  0.60           H  
ATOM   2197 3HB  ALA A 140      11.660 -40.421   2.217  1.00  0.60           H  
ATOM   2198  N   PHE A 141      13.025 -37.830   2.303  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      12.833 -36.416   2.049  1.00  0.60           C  
ATOM   2200  C   PHE A 141      14.181 -35.754   1.869  1.00  0.60           C  
ATOM   2201  O   PHE A 141      14.362 -34.964   0.946  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      11.990 -35.756   3.146  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      11.749 -34.305   2.922  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      11.067 -33.851   1.810  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      12.140 -33.402   3.848  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      10.833 -32.520   1.634  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      11.892 -32.067   3.690  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      11.242 -31.625   2.572  1.00  0.60           C  
ATOM   2209  H   PHE A 141      12.676 -38.212   3.181  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      12.284 -36.307   1.116  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      11.041 -36.258   3.248  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      12.503 -35.862   4.096  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      10.736 -34.559   1.060  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      12.657 -33.762   4.721  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      10.321 -32.176   0.750  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      12.216 -31.372   4.453  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      11.044 -30.576   2.433  1.00  0.60           H  
ATOM   2218  N   ALA A 142      15.133 -36.045   2.748  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      16.457 -35.467   2.594  1.00  0.59           C  
ATOM   2220  C   ALA A 142      17.121 -35.859   1.263  1.00  0.59           C  
ATOM   2221  O   ALA A 142      17.747 -35.013   0.616  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      17.327 -35.904   3.739  1.00  0.59           C  
ATOM   2223  H   ALA A 142      14.932 -36.666   3.535  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      16.347 -34.388   2.617  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      18.308 -35.436   3.667  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      16.833 -35.601   4.638  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      17.435 -36.984   3.729  1.00  0.59           H  
ATOM   2228  N   GLU A 143      16.966 -37.123   0.824  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      17.568 -37.537  -0.456  1.00  0.59           C  
ATOM   2230  C   GLU A 143      16.940 -36.754  -1.605  1.00  0.59           C  
ATOM   2231  O   GLU A 143      17.621 -36.298  -2.533  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      17.394 -39.043  -0.706  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      18.219 -39.961   0.197  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      18.014 -41.446  -0.111  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      17.168 -41.770  -0.919  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      18.718 -42.249   0.460  1.00  0.59           O  
ATOM   2237  H   GLU A 143      16.450 -37.795   1.400  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      18.635 -37.307  -0.429  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      16.344 -39.308  -0.569  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      17.652 -39.270  -1.739  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      19.273 -39.716   0.077  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      17.943 -39.766   1.233  1.00  0.59           H  
ATOM   2243  N   TYR A 144      15.634 -36.576  -1.505  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      14.851 -35.795  -2.430  1.00  0.59           C  
ATOM   2245  C   TYR A 144      15.348 -34.358  -2.461  1.00  0.59           C  
ATOM   2246  O   TYR A 144      15.592 -33.802  -3.535  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      13.382 -35.948  -2.063  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      12.459 -35.067  -2.698  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      12.106 -35.207  -4.017  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      11.887 -34.112  -1.911  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144      11.190 -34.351  -4.531  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      10.972 -33.291  -2.421  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144      10.622 -33.399  -3.730  1.00  0.59           C  
ATOM   2254  OH  TYR A 144       9.691 -32.583  -4.251  1.00  0.59           O  
ATOM   2255  H   TYR A 144      15.143 -37.021  -0.727  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      14.990 -36.210  -3.429  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      13.067 -36.967  -2.267  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      13.272 -35.817  -1.011  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144      12.555 -35.981  -4.639  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      12.174 -34.039  -0.861  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144      10.892 -34.418  -5.554  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      10.516 -32.559  -1.793  1.00  0.59           H  
ATOM   2263  HH  TYR A 144       9.393 -31.946  -3.578  1.00  0.59           H  
ATOM   2264  N   ALA A 145      15.513 -33.764  -1.276  1.00  0.59           N  
ATOM   2265  CA  ALA A 145      15.968 -32.394  -1.157  1.00  0.59           C  
ATOM   2266  C   ALA A 145      17.298 -32.192  -1.843  1.00  0.59           C  
ATOM   2267  O   ALA A 145      17.483 -31.211  -2.571  1.00  0.59           O  
ATOM   2268  CB  ALA A 145      16.136 -32.033   0.311  1.00  0.59           C  
ATOM   2269  H   ALA A 145      15.288 -34.281  -0.433  1.00  0.59           H  
ATOM   2270  HA  ALA A 145      15.233 -31.756  -1.625  1.00  0.59           H  
ATOM   2271 1HB  ALA A 145      16.461 -31.007   0.407  1.00  0.59           H  
ATOM   2272 2HB  ALA A 145      15.205 -32.181   0.835  1.00  0.59           H  
ATOM   2273 3HB  ALA A 145      16.879 -32.679   0.752  1.00  0.59           H  
ATOM   2274  N   GLU A 146      18.205 -33.162  -1.687  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      19.505 -33.050  -2.317  1.00  0.60           C  
ATOM   2276  C   GLU A 146      19.357 -33.054  -3.830  1.00  0.60           C  
ATOM   2277  O   GLU A 146      19.950 -32.219  -4.513  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      20.445 -34.193  -1.901  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      21.863 -34.034  -2.450  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      22.855 -35.076  -1.954  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      22.488 -35.935  -1.190  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      23.999 -34.991  -2.355  1.00  0.60           O  
ATOM   2283  H   GLU A 146      17.996 -33.959  -1.079  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      19.955 -32.102  -2.017  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      20.495 -34.279  -0.832  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      20.048 -35.136  -2.278  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      21.814 -34.084  -3.537  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      22.229 -33.045  -2.181  1.00  0.60           H  
ATOM   2289  N   ALA A 147      18.553 -33.984  -4.359  1.00  0.60           N  
ATOM   2290  CA  ALA A 147      18.371 -34.096  -5.806  1.00  0.60           C  
ATOM   2291  C   ALA A 147      17.776 -32.844  -6.434  1.00  0.60           C  
ATOM   2292  O   ALA A 147      18.225 -32.389  -7.495  1.00  0.60           O  
ATOM   2293  CB  ALA A 147      17.454 -35.258  -6.110  1.00  0.60           C  
ATOM   2294  H   ALA A 147      18.083 -34.649  -3.740  1.00  0.60           H  
ATOM   2295  HA  ALA A 147      19.348 -34.271  -6.252  1.00  0.60           H  
ATOM   2296 1HB  ALA A 147      17.347 -35.356  -7.188  1.00  0.60           H  
ATOM   2297 2HB  ALA A 147      17.878 -36.173  -5.696  1.00  0.60           H  
ATOM   2298 3HB  ALA A 147      16.477 -35.078  -5.662  1.00  0.60           H  
ATOM   2299  N   VAL A 148      16.791 -32.257  -5.758  1.00  0.61           N  
ATOM   2300  CA  VAL A 148      16.146 -31.079  -6.300  1.00  0.61           C  
ATOM   2301  C   VAL A 148      17.111 -29.914  -6.253  1.00  0.61           C  
ATOM   2302  O   VAL A 148      17.290 -29.197  -7.239  1.00  0.61           O  
ATOM   2303  CB  VAL A 148      14.865 -30.744  -5.514  1.00  0.61           C  
ATOM   2304  CG1 VAL A 148      14.293 -29.431  -5.997  1.00  0.61           C  
ATOM   2305  CG2 VAL A 148      13.819 -31.875  -5.691  1.00  0.61           C  
ATOM   2306  H   VAL A 148      16.467 -32.666  -4.878  1.00  0.61           H  
ATOM   2307  HA  VAL A 148      15.881 -31.272  -7.339  1.00  0.61           H  
ATOM   2308  HB  VAL A 148      15.119 -30.641  -4.456  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 148      13.405 -29.201  -5.428  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 148      15.026 -28.645  -5.863  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 148      14.038 -29.518  -7.051  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 148      12.922 -31.634  -5.117  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 148      13.561 -31.976  -6.742  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 148      14.229 -32.814  -5.333  1.00  0.61           H  
ATOM   2315  N   ALA A 149      17.760 -29.728  -5.109  1.00  0.62           N  
ATOM   2316  CA  ALA A 149      18.716 -28.652  -4.971  1.00  0.62           C  
ATOM   2317  C   ALA A 149      19.893 -28.793  -5.924  1.00  0.62           C  
ATOM   2318  O   ALA A 149      20.307 -27.819  -6.537  1.00  0.62           O  
ATOM   2319  CB  ALA A 149      19.193 -28.602  -3.551  1.00  0.62           C  
ATOM   2320  H   ALA A 149      17.599 -30.346  -4.312  1.00  0.62           H  
ATOM   2321  HA  ALA A 149      18.214 -27.720  -5.208  1.00  0.62           H  
ATOM   2322 1HB  ALA A 149      19.887 -27.773  -3.411  1.00  0.62           H  
ATOM   2323 2HB  ALA A 149      18.338 -28.463  -2.952  1.00  0.62           H  
ATOM   2324 3HB  ALA A 149      19.673 -29.544  -3.302  1.00  0.62           H  
ATOM   2325  N   ARG A 150      20.423 -29.989  -6.145  1.00  0.64           N  
ATOM   2326  CA  ARG A 150      21.543 -30.023  -7.074  1.00  0.64           C  
ATOM   2327  C   ARG A 150      21.097 -29.583  -8.460  1.00  0.64           C  
ATOM   2328  O   ARG A 150      21.825 -28.881  -9.162  1.00  0.64           O  
ATOM   2329  CB  ARG A 150      22.218 -31.390  -7.121  1.00  0.64           C  
ATOM   2330  CG  ARG A 150      23.027 -31.683  -5.863  1.00  0.64           C  
ATOM   2331  CD  ARG A 150      23.821 -32.917  -5.925  1.00  0.64           C  
ATOM   2332  NE  ARG A 150      24.499 -33.153  -4.656  1.00  0.64           N  
ATOM   2333  CZ  ARG A 150      25.610 -32.534  -4.236  1.00  0.64           C  
ATOM   2334  NH1 ARG A 150      26.205 -31.611  -4.965  1.00  0.64           N  
ATOM   2335  NH2 ARG A 150      26.080 -32.872  -3.062  1.00  0.64           N  
ATOM   2336  H   ARG A 150      20.103 -30.824  -5.661  1.00  0.64           H  
ATOM   2337  HA  ARG A 150      22.293 -29.313  -6.722  1.00  0.64           H  
ATOM   2338 1HB  ARG A 150      21.456 -32.169  -7.216  1.00  0.64           H  
ATOM   2339 2HB  ARG A 150      22.878 -31.456  -7.983  1.00  0.64           H  
ATOM   2340 1HG  ARG A 150      23.705 -30.850  -5.672  1.00  0.64           H  
ATOM   2341 2HG  ARG A 150      22.347 -31.788  -5.026  1.00  0.64           H  
ATOM   2342 1HD  ARG A 150      23.160 -33.762  -6.120  1.00  0.64           H  
ATOM   2343 2HD  ARG A 150      24.570 -32.844  -6.710  1.00  0.64           H  
ATOM   2344  HE  ARG A 150      24.117 -33.854  -4.008  1.00  0.64           H  
ATOM   2345 1HH1 ARG A 150      25.826 -31.354  -5.864  1.00  0.64           H  
ATOM   2346 2HH1 ARG A 150      27.036 -31.153  -4.616  1.00  0.64           H  
ATOM   2347 1HH2 ARG A 150      25.574 -33.600  -2.538  1.00  0.64           H  
ATOM   2348 2HH2 ARG A 150      26.908 -32.431  -2.688  1.00  0.64           H  
ATOM   2349  N   ALA A 151      19.893 -29.982  -8.860  1.00  0.65           N  
ATOM   2350  CA  ALA A 151      19.364 -29.577 -10.150  1.00  0.65           C  
ATOM   2351  C   ALA A 151      19.049 -28.074 -10.249  1.00  0.65           C  
ATOM   2352  O   ALA A 151      19.295 -27.451 -11.283  1.00  0.65           O  
ATOM   2353  CB  ALA A 151      18.104 -30.361 -10.425  1.00  0.65           C  
ATOM   2354  H   ALA A 151      19.326 -30.589  -8.264  1.00  0.65           H  
ATOM   2355  HA  ALA A 151      20.110 -29.812 -10.906  1.00  0.65           H  
ATOM   2356 1HB  ALA A 151      17.713 -30.100 -11.407  1.00  0.65           H  
ATOM   2357 2HB  ALA A 151      18.345 -31.413 -10.388  1.00  0.65           H  
ATOM   2358 3HB  ALA A 151      17.361 -30.132  -9.663  1.00  0.65           H  
ATOM   2359  N   LEU A 152      18.482 -27.503  -9.180  1.00  0.66           N  
ATOM   2360  CA  LEU A 152      18.006 -26.121  -9.209  1.00  0.66           C  
ATOM   2361  C   LEU A 152      18.762 -25.049  -8.394  1.00  0.66           C  
ATOM   2362  O   LEU A 152      18.433 -23.869  -8.510  1.00  0.66           O  
ATOM   2363  CB  LEU A 152      16.526 -26.148  -8.808  1.00  0.66           C  
ATOM   2364  CG  LEU A 152      15.642 -26.976  -9.747  1.00  0.66           C  
ATOM   2365  CD1 LEU A 152      14.260 -27.029  -9.231  1.00  0.66           C  
ATOM   2366  CD2 LEU A 152      15.647 -26.364 -11.117  1.00  0.66           C  
ATOM   2367  H   LEU A 152      18.312 -28.067  -8.347  1.00  0.66           H  
ATOM   2368  HA  LEU A 152      18.046 -25.803 -10.249  1.00  0.66           H  
ATOM   2369 1HB  LEU A 152      16.444 -26.586  -7.811  1.00  0.66           H  
ATOM   2370 2HB  LEU A 152      16.146 -25.138  -8.778  1.00  0.66           H  
ATOM   2371  HG  LEU A 152      16.025 -27.993  -9.797  1.00  0.66           H  
ATOM   2372 1HD1 LEU A 152      13.650 -27.629  -9.897  1.00  0.66           H  
ATOM   2373 2HD1 LEU A 152      14.280 -27.477  -8.251  1.00  0.66           H  
ATOM   2374 3HD1 LEU A 152      13.860 -26.019  -9.177  1.00  0.66           H  
ATOM   2375 1HD2 LEU A 152      15.023 -26.979 -11.754  1.00  0.66           H  
ATOM   2376 2HD2 LEU A 152      15.250 -25.350 -11.076  1.00  0.66           H  
ATOM   2377 3HD2 LEU A 152      16.665 -26.340 -11.521  1.00  0.66           H  
ATOM   2378  N   ALA A 153      19.776 -25.409  -7.604  1.00  0.67           N  
ATOM   2379  CA  ALA A 153      20.486 -24.451  -6.729  1.00  0.67           C  
ATOM   2380  C   ALA A 153      21.107 -23.275  -7.468  1.00  0.67           C  
ATOM   2381  O   ALA A 153      21.203 -22.181  -6.917  1.00  0.67           O  
ATOM   2382  CB  ALA A 153      21.582 -25.143  -5.946  1.00  0.67           C  
ATOM   2383  H   ALA A 153      20.031 -26.386  -7.534  1.00  0.67           H  
ATOM   2384  HA  ALA A 153      19.767 -24.047  -6.031  1.00  0.67           H  
ATOM   2385 1HB  ALA A 153      22.053 -24.417  -5.299  1.00  0.67           H  
ATOM   2386 2HB  ALA A 153      21.173 -25.943  -5.341  1.00  0.67           H  
ATOM   2387 3HB  ALA A 153      22.325 -25.550  -6.633  1.00  0.67           H  
ATOM   2388  N   ASP A 154      21.512 -23.478  -8.713  1.00  0.68           N  
ATOM   2389  CA  ASP A 154      22.144 -22.423  -9.494  1.00  0.68           C  
ATOM   2390  C   ASP A 154      21.119 -21.477 -10.121  1.00  0.68           C  
ATOM   2391  O   ASP A 154      21.489 -20.484 -10.750  1.00  0.68           O  
ATOM   2392  CB  ASP A 154      23.015 -23.034 -10.587  1.00  0.68           C  
ATOM   2393  CG  ASP A 154      24.243 -23.744 -10.025  1.00  0.68           C  
ATOM   2394  OD1 ASP A 154      24.676 -23.398  -8.948  1.00  0.68           O  
ATOM   2395  OD2 ASP A 154      24.734 -24.629 -10.677  1.00  0.68           O  
ATOM   2396  H   ASP A 154      21.392 -24.395  -9.120  1.00  0.68           H  
ATOM   2397  HA  ASP A 154      22.781 -21.841  -8.829  1.00  0.68           H  
ATOM   2398 1HB  ASP A 154      22.424 -23.749 -11.162  1.00  0.68           H  
ATOM   2399 2HB  ASP A 154      23.342 -22.252 -11.272  1.00  0.68           H  
ATOM   2400  N   ARG A 155      19.833 -21.809  -9.987  1.00  0.68           N  
ATOM   2401  CA  ARG A 155      18.770 -20.999 -10.552  1.00  0.68           C  
ATOM   2402  C   ARG A 155      17.832 -20.427  -9.483  1.00  0.68           C  
ATOM   2403  O   ARG A 155      17.313 -19.320  -9.633  1.00  0.68           O  
ATOM   2404  CB  ARG A 155      17.904 -21.823 -11.460  1.00  0.68           C  
ATOM   2405  CG  ARG A 155      18.478 -22.361 -12.722  1.00  0.68           C  
ATOM   2406  CD  ARG A 155      17.375 -23.030 -13.450  1.00  0.68           C  
ATOM   2407  NE  ARG A 155      17.759 -23.681 -14.647  1.00  0.68           N  
ATOM   2408  CZ  ARG A 155      17.899 -23.081 -15.836  1.00  0.68           C  
ATOM   2409  NH1 ARG A 155      17.754 -21.774 -15.931  1.00  0.68           N  
ATOM   2410  NH2 ARG A 155      18.161 -23.820 -16.904  1.00  0.68           N  
ATOM   2411  H   ARG A 155      19.573 -22.632  -9.453  1.00  0.68           H  
ATOM   2412  HA  ARG A 155      19.211 -20.174 -11.110  1.00  0.68           H  
ATOM   2413 1HB  ARG A 155      17.498 -22.670 -10.900  1.00  0.68           H  
ATOM   2414 2HB  ARG A 155      17.095 -21.217 -11.754  1.00  0.68           H  
ATOM   2415 1HG  ARG A 155      18.881 -21.553 -13.332  1.00  0.68           H  
ATOM   2416 2HG  ARG A 155      19.255 -23.094 -12.501  1.00  0.68           H  
ATOM   2417 1HD  ARG A 155      16.914 -23.779 -12.799  1.00  0.68           H  
ATOM   2418 2HD  ARG A 155      16.633 -22.290 -13.718  1.00  0.68           H  
ATOM   2419  HE  ARG A 155      17.853 -24.707 -14.607  1.00  0.68           H  
ATOM   2420 1HH1 ARG A 155      17.542 -21.232 -15.113  1.00  0.68           H  
ATOM   2421 2HH1 ARG A 155      17.808 -21.307 -16.850  1.00  0.68           H  
ATOM   2422 1HH2 ARG A 155      18.205 -24.853 -16.802  1.00  0.68           H  
ATOM   2423 2HH2 ARG A 155      18.261 -23.394 -17.812  1.00  0.68           H  
ATOM   2424  N   VAL A 156      17.597 -21.193  -8.414  1.00  0.68           N  
ATOM   2425  CA  VAL A 156      16.640 -20.793  -7.394  1.00  0.68           C  
ATOM   2426  C   VAL A 156      17.317 -20.336  -6.112  1.00  0.68           C  
ATOM   2427  O   VAL A 156      17.896 -21.154  -5.406  1.00  0.68           O  
ATOM   2428  CB  VAL A 156      15.726 -21.970  -7.026  1.00  0.68           C  
ATOM   2429  CG1 VAL A 156      14.752 -21.553  -5.947  1.00  0.68           C  
ATOM   2430  CG2 VAL A 156      14.989 -22.462  -8.259  1.00  0.68           C  
ATOM   2431  H   VAL A 156      18.057 -22.093  -8.333  1.00  0.68           H  
ATOM   2432  HA  VAL A 156      16.037 -20.026  -7.819  1.00  0.68           H  
ATOM   2433  HB  VAL A 156      16.332 -22.776  -6.630  1.00  0.68           H  
ATOM   2434 1HG1 VAL A 156      14.132 -22.388  -5.677  1.00  0.68           H  
ATOM   2435 2HG1 VAL A 156      15.303 -21.233  -5.082  1.00  0.68           H  
ATOM   2436 3HG1 VAL A 156      14.131 -20.741  -6.309  1.00  0.68           H  
ATOM   2437 1HG2 VAL A 156      14.352 -23.306  -7.993  1.00  0.68           H  
ATOM   2438 2HG2 VAL A 156      14.381 -21.662  -8.660  1.00  0.68           H  
ATOM   2439 3HG2 VAL A 156      15.714 -22.775  -9.007  1.00  0.68           H  
ATOM   2440  N   PRO A 157      17.276 -19.047  -5.761  1.00  0.67           N  
ATOM   2441  CA  PRO A 157      17.930 -18.520  -4.592  1.00  0.67           C  
ATOM   2442  C   PRO A 157      17.333 -18.967  -3.257  1.00  0.67           C  
ATOM   2443  O   PRO A 157      18.029 -18.906  -2.250  1.00  0.67           O  
ATOM   2444  CB  PRO A 157      17.821 -17.007  -4.822  1.00  0.67           C  
ATOM   2445  CG  PRO A 157      16.634 -16.827  -5.734  1.00  0.67           C  
ATOM   2446  CD  PRO A 157      16.588 -18.045  -6.588  1.00  0.67           C  
ATOM   2447  HA  PRO A 157      18.978 -18.829  -4.637  1.00  0.67           H  
ATOM   2448 1HB  PRO A 157      17.698 -16.497  -3.857  1.00  0.67           H  
ATOM   2449 2HB  PRO A 157      18.753 -16.628  -5.263  1.00  0.67           H  
ATOM   2450 1HG  PRO A 157      15.719 -16.692  -5.190  1.00  0.67           H  
ATOM   2451 2HG  PRO A 157      16.777 -15.917  -6.329  1.00  0.67           H  
ATOM   2452 1HD  PRO A 157      15.539 -18.291  -6.701  1.00  0.67           H  
ATOM   2453 2HD  PRO A 157      17.100 -17.886  -7.549  1.00  0.67           H  
ATOM   2454  N   PHE A 158      16.073 -19.430  -3.227  1.00  0.65           N  
ATOM   2455  CA  PHE A 158      15.476 -19.815  -1.942  1.00  0.65           C  
ATOM   2456  C   PHE A 158      14.761 -21.161  -1.943  1.00  0.65           C  
ATOM   2457  O   PHE A 158      13.770 -21.336  -2.662  1.00  0.65           O  
ATOM   2458  CB  PHE A 158      14.434 -18.793  -1.525  1.00  0.65           C  
ATOM   2459  CG  PHE A 158      14.917 -17.411  -1.421  1.00  0.65           C  
ATOM   2460  CD1 PHE A 158      14.904 -16.624  -2.540  1.00  0.65           C  
ATOM   2461  CD2 PHE A 158      15.383 -16.889  -0.246  1.00  0.65           C  
ATOM   2462  CE1 PHE A 158      15.343 -15.327  -2.505  1.00  0.65           C  
ATOM   2463  CE2 PHE A 158      15.831 -15.598  -0.193  1.00  0.65           C  
ATOM   2464  CZ  PHE A 158      15.811 -14.809  -1.329  1.00  0.65           C  
ATOM   2465  H   PHE A 158      15.525 -19.485  -4.073  1.00  0.65           H  
ATOM   2466  HA  PHE A 158      16.264 -19.864  -1.193  1.00  0.65           H  
ATOM   2467 1HB  PHE A 158      13.657 -18.813  -2.271  1.00  0.65           H  
ATOM   2468 2HB  PHE A 158      13.990 -19.075  -0.584  1.00  0.65           H  
ATOM   2469  HD1 PHE A 158      14.514 -17.053  -3.461  1.00  0.65           H  
ATOM   2470  HD2 PHE A 158      15.397 -17.503   0.642  1.00  0.65           H  
ATOM   2471  HE1 PHE A 158      15.317 -14.717  -3.406  1.00  0.65           H  
ATOM   2472  HE2 PHE A 158      16.200 -15.190   0.747  1.00  0.65           H  
ATOM   2473  HZ  PHE A 158      16.165 -13.780  -1.284  1.00  0.65           H  
ATOM   2474  N   PHE A 159      15.204 -22.064  -1.069  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      14.576 -23.373  -0.912  1.00  0.64           C  
ATOM   2476  C   PHE A 159      13.927 -23.587   0.438  1.00  0.64           C  
ATOM   2477  O   PHE A 159      14.608 -23.648   1.465  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      15.596 -24.467  -1.081  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      16.117 -24.627  -2.430  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      17.099 -23.813  -2.909  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      15.654 -25.650  -3.213  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      17.590 -23.999  -4.164  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      16.138 -25.847  -4.478  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      17.105 -25.016  -4.956  1.00  0.64           C  
ATOM   2485  H   PHE A 159      16.034 -21.848  -0.515  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      13.810 -23.481  -1.679  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      16.440 -24.272  -0.418  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      15.150 -25.415  -0.777  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      17.481 -23.003  -2.283  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      14.892 -26.307  -2.800  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      18.359 -23.334  -4.532  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      15.761 -26.653  -5.095  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      17.491 -25.159  -5.949  1.00  0.64           H  
ATOM   2494  N   ALA A 160      12.622 -23.740   0.428  1.00  0.63           N  
ATOM   2495  CA  ALA A 160      11.889 -24.031   1.630  1.00  0.63           C  
ATOM   2496  C   ALA A 160      11.779 -25.534   1.673  1.00  0.63           C  
ATOM   2497  O   ALA A 160      11.657 -26.167   0.620  1.00  0.63           O  
ATOM   2498  CB  ALA A 160      10.520 -23.371   1.661  1.00  0.63           C  
ATOM   2499  H   ALA A 160      12.128 -23.691  -0.454  1.00  0.63           H  
ATOM   2500  HA  ALA A 160      12.465 -23.690   2.473  1.00  0.63           H  
ATOM   2501 1HB  ALA A 160      10.016 -23.650   2.588  1.00  0.63           H  
ATOM   2502 2HB  ALA A 160      10.638 -22.298   1.621  1.00  0.63           H  
ATOM   2503 3HB  ALA A 160       9.931 -23.708   0.811  1.00  0.63           H  
ATOM   2504  N   THR A 161      11.783 -26.114   2.846  1.00  0.63           N  
ATOM   2505  CA  THR A 161      11.649 -27.548   2.893  1.00  0.63           C  
ATOM   2506  C   THR A 161      10.198 -27.986   2.874  1.00  0.63           C  
ATOM   2507  O   THR A 161       9.683 -28.459   1.858  1.00  0.63           O  
ATOM   2508  CB  THR A 161      12.324 -28.083   4.161  1.00  0.63           C  
ATOM   2509  OG1 THR A 161      11.734 -27.432   5.301  1.00  0.63           O  
ATOM   2510  CG2 THR A 161      13.799 -27.867   4.141  1.00  0.63           C  
ATOM   2511  H   THR A 161      11.934 -25.558   3.685  1.00  0.63           H  
ATOM   2512  HA  THR A 161      12.143 -27.956   2.026  1.00  0.63           H  
ATOM   2513  HB  THR A 161      12.138 -29.138   4.238  1.00  0.63           H  
ATOM   2514  HG1 THR A 161      12.313 -27.498   6.083  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161      14.221 -28.273   5.055  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161      14.228 -28.377   3.287  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161      14.014 -26.798   4.078  1.00  0.63           H  
ATOM   2518  N   LEU A 162       9.537 -27.793   3.986  1.00  0.63           N  
ATOM   2519  CA  LEU A 162       8.161 -28.172   4.114  1.00  0.63           C  
ATOM   2520  C   LEU A 162       7.276 -26.946   4.154  1.00  0.63           C  
ATOM   2521  O   LEU A 162       7.616 -25.937   4.784  1.00  0.63           O  
ATOM   2522  CB  LEU A 162       7.989 -28.946   5.414  1.00  0.63           C  
ATOM   2523  CG  LEU A 162       8.861 -30.192   5.612  1.00  0.63           C  
ATOM   2524  CD1 LEU A 162       8.666 -30.701   6.981  1.00  0.63           C  
ATOM   2525  CD2 LEU A 162       8.468 -31.258   4.654  1.00  0.63           C  
ATOM   2526  H   LEU A 162      10.045 -27.408   4.763  1.00  0.63           H  
ATOM   2527  HA  LEU A 162       7.876 -28.793   3.265  1.00  0.63           H  
ATOM   2528 1HB  LEU A 162       8.192 -28.270   6.241  1.00  0.63           H  
ATOM   2529 2HB  LEU A 162       6.947 -29.260   5.485  1.00  0.63           H  
ATOM   2530  HG  LEU A 162       9.911 -29.931   5.472  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 162       9.282 -31.576   7.090  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 162       8.953 -29.946   7.710  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 162       7.630 -30.962   7.122  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 162       9.086 -32.142   4.804  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 162       7.432 -31.513   4.831  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 162       8.599 -30.885   3.652  1.00  0.63           H  
ATOM   2537  N   ASN A 163       6.122 -27.065   3.529  1.00  0.65           N  
ATOM   2538  CA  ASN A 163       5.088 -26.055   3.616  1.00  0.65           C  
ATOM   2539  C   ASN A 163       3.952 -26.541   4.489  1.00  0.65           C  
ATOM   2540  O   ASN A 163       3.302 -27.538   4.188  1.00  0.65           O  
ATOM   2541  CB  ASN A 163       4.597 -25.631   2.254  1.00  0.65           C  
ATOM   2542  CG  ASN A 163       3.564 -24.535   2.282  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163       3.718 -23.510   2.957  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       2.507 -24.740   1.545  1.00  0.65           N  
ATOM   2545  H   ASN A 163       5.967 -27.894   2.951  1.00  0.65           H  
ATOM   2546  HA  ASN A 163       5.500 -25.181   4.113  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163       5.437 -25.228   1.726  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163       4.217 -26.481   1.700  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       1.766 -24.037   1.507  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       2.419 -25.579   1.018  1.00  0.65           H  
ATOM   2551  N   GLU A 164       3.745 -25.843   5.589  1.00  0.68           N  
ATOM   2552  CA  GLU A 164       2.698 -26.143   6.546  1.00  0.68           C  
ATOM   2553  C   GLU A 164       2.716 -27.535   7.185  1.00  0.68           C  
ATOM   2554  O   GLU A 164       1.710 -28.247   7.099  1.00  0.68           O  
ATOM   2555  CB  GLU A 164       1.337 -25.994   5.867  1.00  0.68           C  
ATOM   2556  CG  GLU A 164       1.042 -24.647   5.331  1.00  0.68           C  
ATOM   2557  CD  GLU A 164      -0.382 -24.495   4.802  1.00  0.68           C  
ATOM   2558  OE1 GLU A 164      -1.062 -25.477   4.637  1.00  0.68           O  
ATOM   2559  OE2 GLU A 164      -0.759 -23.371   4.565  1.00  0.68           O  
ATOM   2560  H   GLU A 164       4.364 -25.056   5.784  1.00  0.68           H  
ATOM   2561  HA  GLU A 164       2.754 -25.395   7.334  1.00  0.68           H  
ATOM   2562 1HB  GLU A 164       1.207 -26.721   5.073  1.00  0.68           H  
ATOM   2563 2HB  GLU A 164       0.573 -26.199   6.606  1.00  0.68           H  
ATOM   2564 1HG  GLU A 164       1.239 -23.899   6.089  1.00  0.68           H  
ATOM   2565 2HG  GLU A 164       1.727 -24.470   4.519  1.00  0.68           H  
ATOM   2566  N   PRO A 165       3.769 -27.912   7.948  1.00  0.71           N  
ATOM   2567  CA  PRO A 165       3.884 -29.192   8.630  1.00  0.71           C  
ATOM   2568  C   PRO A 165       2.739 -29.356   9.631  1.00  0.71           C  
ATOM   2569  O   PRO A 165       2.329 -30.470   9.948  1.00  0.71           O  
ATOM   2570  CB  PRO A 165       5.241 -29.079   9.333  1.00  0.71           C  
ATOM   2571  CG  PRO A 165       5.514 -27.613   9.425  1.00  0.71           C  
ATOM   2572  CD  PRO A 165       4.907 -27.024   8.157  1.00  0.71           C  
ATOM   2573  HA  PRO A 165       3.890 -30.000   7.888  1.00  0.71           H  
ATOM   2574 1HB  PRO A 165       5.197 -29.573  10.296  1.00  0.71           H  
ATOM   2575 2HB  PRO A 165       6.007 -29.610   8.747  1.00  0.71           H  
ATOM   2576 1HG  PRO A 165       5.059 -27.211  10.344  1.00  0.71           H  
ATOM   2577 2HG  PRO A 165       6.591 -27.437   9.507  1.00  0.71           H  
ATOM   2578 1HD  PRO A 165       4.596 -26.007   8.343  1.00  0.71           H  
ATOM   2579 2HD  PRO A 165       5.618 -27.091   7.313  1.00  0.71           H  
ATOM   2580  N   TRP A 166       2.176 -28.236  10.083  1.00  0.74           N  
ATOM   2581  CA  TRP A 166       1.021 -28.267  10.961  1.00  0.74           C  
ATOM   2582  C   TRP A 166      -0.164 -28.869  10.228  1.00  0.74           C  
ATOM   2583  O   TRP A 166      -0.897 -29.698  10.768  1.00  0.74           O  
ATOM   2584  CB  TRP A 166       0.670 -26.874  11.478  1.00  0.74           C  
ATOM   2585  CG  TRP A 166      -0.580 -26.838  12.348  1.00  0.74           C  
ATOM   2586  CD1 TRP A 166      -0.673 -27.073  13.689  1.00  0.74           C  
ATOM   2587  CD2 TRP A 166      -1.923 -26.522  11.911  1.00  0.74           C  
ATOM   2588  NE1 TRP A 166      -1.977 -26.938  14.101  1.00  0.74           N  
ATOM   2589  CE2 TRP A 166      -2.748 -26.596  13.028  1.00  0.74           C  
ATOM   2590  CE3 TRP A 166      -2.472 -26.186  10.687  1.00  0.74           C  
ATOM   2591  CZ2 TRP A 166      -4.103 -26.339  12.952  1.00  0.74           C  
ATOM   2592  CZ3 TRP A 166      -3.828 -25.936  10.600  1.00  0.74           C  
ATOM   2593  CH2 TRP A 166      -4.626 -26.011  11.703  1.00  0.74           C  
ATOM   2594  H   TRP A 166       2.556 -27.342   9.820  1.00  0.74           H  
ATOM   2595  HA  TRP A 166       1.244 -28.903  11.810  1.00  0.74           H  
ATOM   2596 1HB  TRP A 166       1.504 -26.481  12.063  1.00  0.74           H  
ATOM   2597 2HB  TRP A 166       0.517 -26.203  10.636  1.00  0.74           H  
ATOM   2598  HD1 TRP A 166       0.157 -27.326  14.341  1.00  0.74           H  
ATOM   2599  HE1 TRP A 166      -2.315 -27.059  15.042  1.00  0.74           H  
ATOM   2600  HE3 TRP A 166      -1.835 -26.118   9.818  1.00  0.74           H  
ATOM   2601  HZ2 TRP A 166      -4.751 -26.391  13.828  1.00  0.74           H  
ATOM   2602  HZ3 TRP A 166      -4.242 -25.673   9.627  1.00  0.74           H  
ATOM   2603  HH2 TRP A 166      -5.691 -25.805  11.605  1.00  0.74           H  
ATOM   2604  N   CYS A 167      -0.391 -28.455   8.985  1.00  0.77           N  
ATOM   2605  CA  CYS A 167      -1.535 -29.006   8.297  1.00  0.77           C  
ATOM   2606  C   CYS A 167      -1.297 -30.483   8.075  1.00  0.77           C  
ATOM   2607  O   CYS A 167      -2.174 -31.309   8.343  1.00  0.77           O  
ATOM   2608  CB  CYS A 167      -1.766 -28.306   6.956  1.00  0.77           C  
ATOM   2609  SG  CYS A 167      -2.363 -26.608   7.115  1.00  0.77           S  
ATOM   2610  H   CYS A 167       0.248 -27.835   8.498  1.00  0.77           H  
ATOM   2611  HA  CYS A 167      -2.418 -28.874   8.920  1.00  0.77           H  
ATOM   2612 1HB  CYS A 167      -0.826 -28.276   6.399  1.00  0.77           H  
ATOM   2613 2HB  CYS A 167      -2.479 -28.869   6.357  1.00  0.77           H  
ATOM   2614  HG  CYS A 167      -1.978 -26.209   5.878  1.00  0.77           H  
ATOM   2615  N   SER A 168      -0.063 -30.817   7.695  1.00  0.80           N  
ATOM   2616  CA  SER A 168       0.284 -32.198   7.408  1.00  0.80           C  
ATOM   2617  C   SER A 168       0.130 -33.121   8.625  1.00  0.80           C  
ATOM   2618  O   SER A 168      -0.378 -34.243   8.509  1.00  0.80           O  
ATOM   2619  CB  SER A 168       1.713 -32.250   6.908  1.00  0.80           C  
ATOM   2620  OG  SER A 168       1.851 -31.593   5.678  1.00  0.80           O  
ATOM   2621  H   SER A 168       0.626 -30.073   7.547  1.00  0.80           H  
ATOM   2622  HA  SER A 168      -0.386 -32.549   6.628  1.00  0.80           H  
ATOM   2623 1HB  SER A 168       2.353 -31.782   7.636  1.00  0.80           H  
ATOM   2624 2HB  SER A 168       2.032 -33.282   6.814  1.00  0.80           H  
ATOM   2625  HG  SER A 168       1.702 -30.652   5.857  1.00  0.80           H  
ATOM   2626  N   ALA A 169       0.549 -32.647   9.794  1.00  0.82           N  
ATOM   2627  CA  ALA A 169       0.449 -33.440  11.006  1.00  0.82           C  
ATOM   2628  C   ALA A 169      -0.914 -33.330  11.680  1.00  0.82           C  
ATOM   2629  O   ALA A 169      -1.532 -34.336  12.012  1.00  0.82           O  
ATOM   2630  CB  ALA A 169       1.494 -32.990  11.983  1.00  0.82           C  
ATOM   2631  H   ALA A 169       0.983 -31.727   9.837  1.00  0.82           H  
ATOM   2632  HA  ALA A 169       0.621 -34.482  10.744  1.00  0.82           H  
ATOM   2633 1HB  ALA A 169       1.435 -33.609  12.879  1.00  0.82           H  
ATOM   2634 2HB  ALA A 169       2.466 -33.085  11.542  1.00  0.82           H  
ATOM   2635 3HB  ALA A 169       1.313 -31.951  12.239  1.00  0.82           H  
ATOM   2636  N   PHE A 170      -1.406 -32.116  11.882  1.00  0.84           N  
ATOM   2637  CA  PHE A 170      -2.660 -31.936  12.595  1.00  0.84           C  
ATOM   2638  C   PHE A 170      -3.860 -32.243  11.736  1.00  0.84           C  
ATOM   2639  O   PHE A 170      -4.689 -33.094  12.079  1.00  0.84           O  
ATOM   2640  CB  PHE A 170      -2.791 -30.495  13.093  1.00  0.84           C  
ATOM   2641  CG  PHE A 170      -4.071 -30.182  13.808  1.00  0.84           C  
ATOM   2642  CD1 PHE A 170      -4.304 -30.598  15.087  1.00  0.84           C  
ATOM   2643  CD2 PHE A 170      -5.038 -29.442  13.183  1.00  0.84           C  
ATOM   2644  CE1 PHE A 170      -5.480 -30.265  15.731  1.00  0.84           C  
ATOM   2645  CE2 PHE A 170      -6.214 -29.109  13.811  1.00  0.84           C  
ATOM   2646  CZ  PHE A 170      -6.435 -29.520  15.093  1.00  0.84           C  
ATOM   2647  H   PHE A 170      -0.918 -31.292  11.555  1.00  0.84           H  
ATOM   2648  HA  PHE A 170      -2.665 -32.609  13.452  1.00  0.84           H  
ATOM   2649 1HB  PHE A 170      -1.960 -30.253  13.750  1.00  0.84           H  
ATOM   2650 2HB  PHE A 170      -2.738 -29.820  12.251  1.00  0.84           H  
ATOM   2651  HD1 PHE A 170      -3.547 -31.189  15.603  1.00  0.84           H  
ATOM   2652  HD2 PHE A 170      -4.851 -29.109  12.173  1.00  0.84           H  
ATOM   2653  HE1 PHE A 170      -5.647 -30.598  16.750  1.00  0.84           H  
ATOM   2654  HE2 PHE A 170      -6.963 -28.516  13.288  1.00  0.84           H  
ATOM   2655  HZ  PHE A 170      -7.363 -29.260  15.602  1.00  0.84           H  
ATOM   2656  N   LEU A 171      -3.967 -31.585  10.593  1.00  0.86           N  
ATOM   2657  CA  LEU A 171      -5.204 -31.800   9.871  1.00  0.86           C  
ATOM   2658  C   LEU A 171      -5.190 -33.218   9.310  1.00  0.86           C  
ATOM   2659  O   LEU A 171      -6.186 -33.946   9.397  1.00  0.86           O  
ATOM   2660  CB  LEU A 171      -5.377 -30.754   8.778  1.00  0.86           C  
ATOM   2661  CG  LEU A 171      -5.553 -29.321   9.277  1.00  0.86           C  
ATOM   2662  CD1 LEU A 171      -5.547 -28.383   8.113  1.00  0.86           C  
ATOM   2663  CD2 LEU A 171      -6.846 -29.217  10.051  1.00  0.86           C  
ATOM   2664  H   LEU A 171      -3.218 -30.966  10.258  1.00  0.86           H  
ATOM   2665  HA  LEU A 171      -6.035 -31.700  10.563  1.00  0.86           H  
ATOM   2666 1HB  LEU A 171      -4.546 -30.791   8.090  1.00  0.86           H  
ATOM   2667 2HB  LEU A 171      -6.280 -31.007   8.236  1.00  0.86           H  
ATOM   2668  HG  LEU A 171      -4.714 -29.060   9.916  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 171      -5.655 -27.361   8.465  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 171      -4.620 -28.487   7.578  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 171      -6.370 -28.627   7.454  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 171      -6.974 -28.199  10.419  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 171      -7.689 -29.479   9.399  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 171      -6.816 -29.904  10.886  1.00  0.86           H  
ATOM   2675  N   GLY A 172      -4.023 -33.629   8.828  1.00  0.88           N  
ATOM   2676  CA  GLY A 172      -3.818 -34.959   8.270  1.00  0.88           C  
ATOM   2677  C   GLY A 172      -4.025 -36.103   9.263  1.00  0.88           C  
ATOM   2678  O   GLY A 172      -4.807 -37.012   9.007  1.00  0.88           O  
ATOM   2679  H   GLY A 172      -3.256 -32.954   8.795  1.00  0.88           H  
ATOM   2680 1HA  GLY A 172      -4.487 -35.109   7.430  1.00  0.88           H  
ATOM   2681 2HA  GLY A 172      -2.807 -35.020   7.865  1.00  0.88           H  
ATOM   2682  N   HIS A 173      -3.353 -36.065  10.414  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      -3.424 -37.209  11.304  1.00  0.91           C  
ATOM   2684  C   HIS A 173      -4.329 -37.074  12.538  1.00  0.91           C  
ATOM   2685  O   HIS A 173      -4.629 -38.088  13.181  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      -1.997 -37.522  11.721  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      -1.086 -37.947  10.589  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      -0.526 -37.048   9.666  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      -0.605 -39.161  10.261  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173       0.229 -37.719   8.820  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173       0.201 -39.000   9.157  1.00  0.91           N  
ATOM   2692  H   HIS A 173      -2.741 -35.290  10.670  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      -3.797 -38.060  10.740  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      -1.579 -36.662  12.166  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      -2.002 -38.311  12.474  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      -0.626 -36.030   9.582  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      -0.741 -40.144  10.698  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173       0.750 -37.195   8.016  1.00  0.91           H  
ATOM   2699  N   TRP A 174      -4.746 -35.853  12.896  1.00  0.94           N  
ATOM   2700  CA  TRP A 174      -5.640 -35.670  14.034  1.00  0.94           C  
ATOM   2701  C   TRP A 174      -7.099 -35.529  13.629  1.00  0.94           C  
ATOM   2702  O   TRP A 174      -7.984 -36.119  14.249  1.00  0.94           O  
ATOM   2703  CB  TRP A 174      -5.285 -34.461  14.897  1.00  0.94           C  
ATOM   2704  CG  TRP A 174      -6.311 -34.262  15.939  1.00  0.94           C  
ATOM   2705  CD1 TRP A 174      -7.137 -33.197  16.079  1.00  0.94           C  
ATOM   2706  CD2 TRP A 174      -6.686 -35.192  16.955  1.00  0.94           C  
ATOM   2707  NE1 TRP A 174      -7.983 -33.391  17.131  1.00  0.94           N  
ATOM   2708  CE2 TRP A 174      -7.725 -34.610  17.676  1.00  0.94           C  
ATOM   2709  CE3 TRP A 174      -6.249 -36.453  17.294  1.00  0.94           C  
ATOM   2710  CZ2 TRP A 174      -8.327 -35.255  18.727  1.00  0.94           C  
ATOM   2711  CZ3 TRP A 174      -6.863 -37.108  18.341  1.00  0.94           C  
ATOM   2712  CH2 TRP A 174      -7.867 -36.528  19.032  1.00  0.94           C  
ATOM   2713  H   TRP A 174      -4.474 -35.024  12.375  1.00  0.94           H  
ATOM   2714  HA  TRP A 174      -5.558 -36.551  14.668  1.00  0.94           H  
ATOM   2715 1HB  TRP A 174      -4.312 -34.601  15.369  1.00  0.94           H  
ATOM   2716 2HB  TRP A 174      -5.245 -33.564  14.310  1.00  0.94           H  
ATOM   2717  HD1 TRP A 174      -7.132 -32.331  15.445  1.00  0.94           H  
ATOM   2718  HE1 TRP A 174      -8.693 -32.745  17.440  1.00  0.94           H  
ATOM   2719  HE3 TRP A 174      -5.448 -36.914  16.728  1.00  0.94           H  
ATOM   2720  HZ2 TRP A 174      -9.143 -34.809  19.293  1.00  0.94           H  
ATOM   2721  HZ3 TRP A 174      -6.534 -38.105  18.601  1.00  0.94           H  
ATOM   2722  HH2 TRP A 174      -8.328 -37.086  19.843  1.00  0.94           H  
ATOM   2723  N   THR A 175      -7.372 -34.700  12.622  1.00  0.97           N  
ATOM   2724  CA  THR A 175      -8.776 -34.433  12.314  1.00  0.97           C  
ATOM   2725  C   THR A 175      -9.368 -35.406  11.298  1.00  0.97           C  
ATOM   2726  O   THR A 175     -10.588 -35.580  11.230  1.00  0.97           O  
ATOM   2727  CB  THR A 175      -8.947 -33.036  11.722  1.00  0.97           C  
ATOM   2728  OG1 THR A 175      -8.333 -32.983  10.424  1.00  0.97           O  
ATOM   2729  CG2 THR A 175      -8.267 -32.012  12.635  1.00  0.97           C  
ATOM   2730  H   THR A 175      -6.607 -34.225  12.138  1.00  0.97           H  
ATOM   2731  HA  THR A 175      -9.352 -34.506  13.236  1.00  0.97           H  
ATOM   2732  HB  THR A 175     -10.005 -32.794  11.631  1.00  0.97           H  
ATOM   2733  HG1 THR A 175      -7.494 -33.474  10.396  1.00  0.97           H  
ATOM   2734 1HG2 THR A 175      -8.387 -31.019  12.213  1.00  0.97           H  
ATOM   2735 2HG2 THR A 175      -8.727 -32.045  13.619  1.00  0.97           H  
ATOM   2736 3HG2 THR A 175      -7.203 -32.246  12.723  1.00  0.97           H  
ATOM   2737  N   GLY A 176      -8.512 -36.018  10.486  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      -8.937 -36.930   9.433  1.00  1.00           C  
ATOM   2739  C   GLY A 176      -9.407 -36.201   8.166  1.00  1.00           C  
ATOM   2740  O   GLY A 176      -9.872 -36.840   7.219  1.00  1.00           O  
ATOM   2741  H   GLY A 176      -7.519 -35.853  10.600  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      -8.099 -37.585   9.182  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      -9.732 -37.571   9.805  1.00  1.00           H  
ATOM   2744  N   GLU A 177      -9.307 -34.861   8.147  1.00  1.01           N  
ATOM   2745  CA  GLU A 177      -9.768 -34.056   7.009  1.00  1.01           C  
ATOM   2746  C   GLU A 177      -8.858 -34.140   5.788  1.00  1.01           C  
ATOM   2747  O   GLU A 177      -9.291 -33.845   4.674  1.00  1.01           O  
ATOM   2748  CB  GLU A 177      -9.934 -32.589   7.423  1.00  1.01           C  
ATOM   2749  CG  GLU A 177     -11.083 -32.342   8.421  1.00  1.01           C  
ATOM   2750  CD  GLU A 177     -11.269 -30.878   8.807  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177     -10.515 -30.050   8.351  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177     -12.181 -30.597   9.553  1.00  1.01           O  
ATOM   2753  H   GLU A 177      -8.912 -34.366   8.948  1.00  1.01           H  
ATOM   2754  HA  GLU A 177     -10.746 -34.431   6.710  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177      -9.006 -32.236   7.880  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177     -10.111 -31.980   6.536  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177     -12.009 -32.706   7.978  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177     -10.893 -32.931   9.316  1.00  1.01           H  
ATOM   2759  N   HIS A 178      -7.613 -34.545   6.009  1.00  1.02           N  
ATOM   2760  CA  HIS A 178      -6.622 -34.664   4.953  1.00  1.02           C  
ATOM   2761  C   HIS A 178      -5.945 -36.034   4.996  1.00  1.02           C  
ATOM   2762  O   HIS A 178      -6.052 -36.756   5.975  1.00  1.02           O  
ATOM   2763  CB  HIS A 178      -5.587 -33.537   5.015  1.00  1.02           C  
ATOM   2764  CG  HIS A 178      -6.142 -32.192   4.778  1.00  1.02           C  
ATOM   2765  ND1 HIS A 178      -6.872 -31.514   5.711  1.00  1.02           N  
ATOM   2766  CD2 HIS A 178      -6.059 -31.389   3.717  1.00  1.02           C  
ATOM   2767  CE1 HIS A 178      -7.242 -30.355   5.227  1.00  1.02           C  
ATOM   2768  NE2 HIS A 178      -6.758 -30.244   4.022  1.00  1.02           N  
ATOM   2769  H   HIS A 178      -7.350 -34.777   6.958  1.00  1.02           H  
ATOM   2770  HA  HIS A 178      -7.128 -34.583   4.003  1.00  1.02           H  
ATOM   2771 1HB  HIS A 178      -5.088 -33.528   5.970  1.00  1.02           H  
ATOM   2772 2HB  HIS A 178      -4.850 -33.700   4.257  1.00  1.02           H  
ATOM   2773  HD2 HIS A 178      -5.534 -31.616   2.790  1.00  1.02           H  
ATOM   2774  HE1 HIS A 178      -7.846 -29.611   5.746  1.00  1.02           H  
ATOM   2775  HE2 HIS A 178      -6.884 -29.448   3.411  1.00  1.02           H  
ATOM   2776  N   ALA A 179      -5.280 -36.400   3.910  1.00  1.02           N  
ATOM   2777  CA  ALA A 179      -4.598 -37.688   3.780  1.00  1.02           C  
ATOM   2778  C   ALA A 179      -3.481 -37.945   4.801  1.00  1.02           C  
ATOM   2779  O   ALA A 179      -2.793 -37.025   5.196  1.00  1.02           O  
ATOM   2780  CB  ALA A 179      -3.958 -37.751   2.421  1.00  1.02           C  
ATOM   2781  H   ALA A 179      -5.249 -35.763   3.132  1.00  1.02           H  
ATOM   2782  HA  ALA A 179      -5.355 -38.457   3.873  1.00  1.02           H  
ATOM   2783 1HB  ALA A 179      -3.490 -38.724   2.285  1.00  1.02           H  
ATOM   2784 2HB  ALA A 179      -4.692 -37.598   1.660  1.00  1.02           H  
ATOM   2785 3HB  ALA A 179      -3.204 -36.971   2.341  1.00  1.02           H  
ATOM   2786  N   PRO A 180      -3.291 -39.183   5.257  1.00  1.03           N  
ATOM   2787  CA  PRO A 180      -4.124 -40.370   5.178  1.00  1.03           C  
ATOM   2788  C   PRO A 180      -5.289 -40.112   6.114  1.00  1.03           C  
ATOM   2789  O   PRO A 180      -5.101 -39.411   7.098  1.00  1.03           O  
ATOM   2790  CB  PRO A 180      -3.179 -41.468   5.669  1.00  1.03           C  
ATOM   2791  CG  PRO A 180      -2.204 -40.741   6.577  1.00  1.03           C  
ATOM   2792  CD  PRO A 180      -2.027 -39.388   5.953  1.00  1.03           C  
ATOM   2793  HA  PRO A 180      -4.452 -40.551   4.140  1.00  1.03           H  
ATOM   2794 1HB  PRO A 180      -3.746 -42.260   6.183  1.00  1.03           H  
ATOM   2795 2HB  PRO A 180      -2.683 -41.938   4.815  1.00  1.03           H  
ATOM   2796 1HG  PRO A 180      -2.608 -40.654   7.580  1.00  1.03           H  
ATOM   2797 2HG  PRO A 180      -1.261 -41.304   6.659  1.00  1.03           H  
ATOM   2798 1HD  PRO A 180      -1.894 -38.620   6.733  1.00  1.03           H  
ATOM   2799 2HD  PRO A 180      -1.195 -39.394   5.235  1.00  1.03           H  
ATOM   2800  N   GLY A 181      -6.450 -40.712   5.893  1.00  1.04           N  
ATOM   2801  CA  GLY A 181      -7.606 -40.419   6.763  1.00  1.04           C  
ATOM   2802  C   GLY A 181      -7.536 -41.005   8.183  1.00  1.04           C  
ATOM   2803  O   GLY A 181      -8.307 -41.900   8.528  1.00  1.04           O  
ATOM   2804  H   GLY A 181      -6.561 -41.329   5.102  1.00  1.04           H  
ATOM   2805 1HA  GLY A 181      -7.710 -39.333   6.839  1.00  1.04           H  
ATOM   2806 2HA  GLY A 181      -8.512 -40.775   6.276  1.00  1.04           H  
ATOM   2807  N   LEU A 182      -6.608 -40.502   8.990  1.00  1.06           N  
ATOM   2808  CA  LEU A 182      -6.392 -40.959  10.360  1.00  1.06           C  
ATOM   2809  C   LEU A 182      -6.853 -39.942  11.401  1.00  1.06           C  
ATOM   2810  O   LEU A 182      -6.793 -38.735  11.185  1.00  1.06           O  
ATOM   2811  CB  LEU A 182      -4.906 -41.246  10.576  1.00  1.06           C  
ATOM   2812  CG  LEU A 182      -4.299 -42.260   9.622  1.00  1.06           C  
ATOM   2813  CD1 LEU A 182      -2.829 -42.366   9.897  1.00  1.06           C  
ATOM   2814  CD2 LEU A 182      -4.986 -43.598   9.785  1.00  1.06           C  
ATOM   2815  H   LEU A 182      -6.013 -39.773   8.602  1.00  1.06           H  
ATOM   2816  HA  LEU A 182      -6.955 -41.878  10.509  1.00  1.06           H  
ATOM   2817 1HB  LEU A 182      -4.358 -40.316  10.450  1.00  1.06           H  
ATOM   2818 2HB  LEU A 182      -4.758 -41.597  11.598  1.00  1.06           H  
ATOM   2819  HG  LEU A 182      -4.431 -41.913   8.599  1.00  1.06           H  
ATOM   2820 1HD1 LEU A 182      -2.385 -43.072   9.202  1.00  1.06           H  
ATOM   2821 2HD1 LEU A 182      -2.380 -41.398   9.762  1.00  1.06           H  
ATOM   2822 3HD1 LEU A 182      -2.669 -42.703  10.918  1.00  1.06           H  
ATOM   2823 1HD2 LEU A 182      -4.548 -44.317   9.093  1.00  1.06           H  
ATOM   2824 2HD2 LEU A 182      -4.856 -43.952  10.808  1.00  1.06           H  
ATOM   2825 3HD2 LEU A 182      -6.051 -43.489   9.571  1.00  1.06           H  
ATOM   2826  N   ARG A 183      -7.311 -40.447  12.543  1.00  1.07           N  
ATOM   2827  CA  ARG A 183      -7.698 -39.615  13.686  1.00  1.07           C  
ATOM   2828  C   ARG A 183      -7.071 -40.131  14.976  1.00  1.07           C  
ATOM   2829  O   ARG A 183      -7.689 -40.900  15.717  1.00  1.07           O  
ATOM   2830  CB  ARG A 183      -9.209 -39.547  13.831  1.00  1.07           C  
ATOM   2831  CG  ARG A 183      -9.911 -38.778  12.727  1.00  1.07           C  
ATOM   2832  CD  ARG A 183     -11.391 -38.777  12.853  1.00  1.07           C  
ATOM   2833  NE  ARG A 183     -12.015 -37.907  11.852  1.00  1.07           N  
ATOM   2834  CZ  ARG A 183     -13.310 -37.947  11.491  1.00  1.07           C  
ATOM   2835  NH1 ARG A 183     -14.120 -38.845  12.017  1.00  1.07           N  
ATOM   2836  NH2 ARG A 183     -13.770 -37.081  10.605  1.00  1.07           N  
ATOM   2837  H   ARG A 183      -7.363 -41.450  12.641  1.00  1.07           H  
ATOM   2838  HA  ARG A 183      -7.331 -38.602  13.515  1.00  1.07           H  
ATOM   2839 1HB  ARG A 183      -9.624 -40.552  13.866  1.00  1.07           H  
ATOM   2840 2HB  ARG A 183      -9.452 -39.054  14.773  1.00  1.07           H  
ATOM   2841 1HG  ARG A 183      -9.570 -37.753  12.776  1.00  1.07           H  
ATOM   2842 2HG  ARG A 183      -9.653 -39.196  11.758  1.00  1.07           H  
ATOM   2843 1HD  ARG A 183     -11.773 -39.787  12.716  1.00  1.07           H  
ATOM   2844 2HD  ARG A 183     -11.667 -38.411  13.840  1.00  1.07           H  
ATOM   2845  HE  ARG A 183     -11.432 -37.164  11.439  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 183     -13.767 -39.505  12.694  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 183     -15.091 -38.872  11.743  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 183     -13.145 -36.387  10.203  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 183     -14.738 -37.104  10.331  1.00  1.07           H  
ATOM   2850  N   ASN A 184      -5.821 -39.755  15.210  1.00  1.07           N  
ATOM   2851  CA  ASN A 184      -5.073 -40.280  16.346  1.00  1.07           C  
ATOM   2852  C   ASN A 184      -3.927 -39.357  16.761  1.00  1.07           C  
ATOM   2853  O   ASN A 184      -2.990 -39.128  15.996  1.00  1.07           O  
ATOM   2854  CB  ASN A 184      -4.598 -41.682  16.020  1.00  1.07           C  
ATOM   2855  CG  ASN A 184      -3.919 -42.342  17.136  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184      -2.739 -42.088  17.389  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184      -4.625 -43.200  17.829  1.00  1.07           N  
ATOM   2858  H   ASN A 184      -5.380 -39.102  14.560  1.00  1.07           H  
ATOM   2859  HA  ASN A 184      -5.752 -40.344  17.197  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184      -5.448 -42.297  15.722  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184      -3.919 -41.641  15.171  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184      -4.209 -43.680  18.603  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184      -5.581 -43.374  17.584  1.00  1.07           H  
ATOM   2864  N   LEU A 185      -3.991 -38.847  17.993  1.00  1.05           N  
ATOM   2865  CA  LEU A 185      -2.994 -37.890  18.462  1.00  1.05           C  
ATOM   2866  C   LEU A 185      -1.590 -38.471  18.504  1.00  1.05           C  
ATOM   2867  O   LEU A 185      -0.626 -37.771  18.201  1.00  1.05           O  
ATOM   2868  CB  LEU A 185      -3.384 -37.286  19.812  1.00  1.05           C  
ATOM   2869  CG  LEU A 185      -2.410 -36.227  20.325  1.00  1.05           C  
ATOM   2870  CD1 LEU A 185      -2.271 -35.137  19.285  1.00  1.05           C  
ATOM   2871  CD2 LEU A 185      -2.962 -35.625  21.591  1.00  1.05           C  
ATOM   2872  H   LEU A 185      -4.762 -39.095  18.596  1.00  1.05           H  
ATOM   2873  HA  LEU A 185      -2.982 -37.066  17.751  1.00  1.05           H  
ATOM   2874 1HB  LEU A 185      -4.357 -36.819  19.728  1.00  1.05           H  
ATOM   2875 2HB  LEU A 185      -3.438 -38.080  20.557  1.00  1.05           H  
ATOM   2876  HG  LEU A 185      -1.434 -36.671  20.509  1.00  1.05           H  
ATOM   2877 1HD1 LEU A 185      -1.583 -34.373  19.650  1.00  1.05           H  
ATOM   2878 2HD1 LEU A 185      -1.880 -35.564  18.375  1.00  1.05           H  
ATOM   2879 3HD1 LEU A 185      -3.245 -34.698  19.087  1.00  1.05           H  
ATOM   2880 1HD2 LEU A 185      -2.282 -34.854  21.961  1.00  1.05           H  
ATOM   2881 2HD2 LEU A 185      -3.917 -35.189  21.369  1.00  1.05           H  
ATOM   2882 3HD2 LEU A 185      -3.094 -36.380  22.350  1.00  1.05           H  
ATOM   2883  N   GLU A 186      -1.445 -39.732  18.904  1.00  1.01           N  
ATOM   2884  CA  GLU A 186      -0.109 -40.306  18.914  1.00  1.01           C  
ATOM   2885  C   GLU A 186       0.461 -40.263  17.504  1.00  1.01           C  
ATOM   2886  O   GLU A 186       1.589 -39.807  17.296  1.00  1.01           O  
ATOM   2887  CB  GLU A 186      -0.119 -41.748  19.428  1.00  1.01           C  
ATOM   2888  CG  GLU A 186       1.247 -42.375  19.475  1.00  1.01           C  
ATOM   2889  CD  GLU A 186       1.258 -43.804  19.938  1.00  1.01           C  
ATOM   2890  OE1 GLU A 186       0.303 -44.234  20.543  1.00  1.01           O  
ATOM   2891  OE2 GLU A 186       2.227 -44.482  19.650  1.00  1.01           O  
ATOM   2892  H   GLU A 186      -2.248 -40.290  19.156  1.00  1.01           H  
ATOM   2893  HA  GLU A 186       0.538 -39.708  19.545  1.00  1.01           H  
ATOM   2894 1HB  GLU A 186      -0.544 -41.777  20.430  1.00  1.01           H  
ATOM   2895 2HB  GLU A 186      -0.731 -42.366  18.792  1.00  1.01           H  
ATOM   2896 1HG  GLU A 186       1.711 -42.303  18.494  1.00  1.01           H  
ATOM   2897 2HG  GLU A 186       1.826 -41.794  20.169  1.00  1.01           H  
ATOM   2898  N   ALA A 187      -0.333 -40.698  16.517  1.00  0.96           N  
ATOM   2899  CA  ALA A 187       0.147 -40.684  15.144  1.00  0.96           C  
ATOM   2900  C   ALA A 187       0.485 -39.272  14.707  1.00  0.96           C  
ATOM   2901  O   ALA A 187       1.497 -39.063  14.038  1.00  0.96           O  
ATOM   2902  CB  ALA A 187      -0.890 -41.264  14.201  1.00  0.96           C  
ATOM   2903  H   ALA A 187      -1.262 -41.055  16.735  1.00  0.96           H  
ATOM   2904  HA  ALA A 187       1.053 -41.285  15.097  1.00  0.96           H  
ATOM   2905 1HB  ALA A 187      -0.505 -41.253  13.192  1.00  0.96           H  
ATOM   2906 2HB  ALA A 187      -1.122 -42.286  14.496  1.00  0.96           H  
ATOM   2907 3HB  ALA A 187      -1.795 -40.657  14.248  1.00  0.96           H  
ATOM   2908  N   ALA A 188      -0.341 -38.297  15.103  1.00  0.90           N  
ATOM   2909  CA  ALA A 188      -0.101 -36.906  14.737  1.00  0.90           C  
ATOM   2910  C   ALA A 188       1.192 -36.375  15.328  1.00  0.90           C  
ATOM   2911  O   ALA A 188       1.941 -35.675  14.641  1.00  0.90           O  
ATOM   2912  CB  ALA A 188      -1.265 -36.040  15.177  1.00  0.90           C  
ATOM   2913  H   ALA A 188      -1.173 -38.536  15.644  1.00  0.90           H  
ATOM   2914  HA  ALA A 188      -0.001 -36.860  13.659  1.00  0.90           H  
ATOM   2915 1HB  ALA A 188      -1.096 -35.010  14.865  1.00  0.90           H  
ATOM   2916 2HB  ALA A 188      -2.185 -36.410  14.723  1.00  0.90           H  
ATOM   2917 3HB  ALA A 188      -1.348 -36.087  16.244  1.00  0.90           H  
ATOM   2918  N   LEU A 189       1.494 -36.726  16.583  1.00  0.85           N  
ATOM   2919  CA  LEU A 189       2.737 -36.248  17.169  1.00  0.85           C  
ATOM   2920  C   LEU A 189       3.916 -36.930  16.489  1.00  0.85           C  
ATOM   2921  O   LEU A 189       4.948 -36.298  16.241  1.00  0.85           O  
ATOM   2922  CB  LEU A 189       2.811 -36.499  18.679  1.00  0.85           C  
ATOM   2923  CG  LEU A 189       1.847 -35.719  19.583  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189       2.078 -36.167  20.999  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189       2.054 -34.239  19.448  1.00  0.85           C  
ATOM   2926  H   LEU A 189       0.847 -37.298  17.129  1.00  0.85           H  
ATOM   2927  HA  LEU A 189       2.810 -35.176  16.997  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189       2.603 -37.559  18.842  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189       3.824 -36.296  19.017  1.00  0.85           H  
ATOM   2930  HG  LEU A 189       0.821 -35.963  19.313  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189       1.392 -35.638  21.657  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189       1.914 -37.225  21.061  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189       3.101 -35.939  21.291  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189       1.357 -33.715  20.109  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189       3.073 -33.988  19.731  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189       1.872 -33.944  18.417  1.00  0.85           H  
ATOM   2937  N   ARG A 190       3.763 -38.217  16.143  1.00  0.80           N  
ATOM   2938  CA  ARG A 190       4.846 -38.908  15.465  1.00  0.80           C  
ATOM   2939  C   ARG A 190       5.083 -38.275  14.105  1.00  0.80           C  
ATOM   2940  O   ARG A 190       6.227 -37.995  13.739  1.00  0.80           O  
ATOM   2941  CB  ARG A 190       4.526 -40.392  15.270  1.00  0.80           C  
ATOM   2942  CG  ARG A 190       4.566 -41.239  16.524  1.00  0.80           C  
ATOM   2943  CD  ARG A 190       4.257 -42.663  16.266  1.00  0.80           C  
ATOM   2944  NE  ARG A 190       4.270 -43.459  17.502  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190       5.355 -44.011  18.050  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190       6.544 -43.876  17.495  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190       5.190 -44.699  19.156  1.00  0.80           N  
ATOM   2948  H   ARG A 190       2.902 -38.717  16.375  1.00  0.80           H  
ATOM   2949  HA  ARG A 190       5.752 -38.816  16.063  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190       3.528 -40.487  14.852  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190       5.221 -40.824  14.547  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190       5.540 -41.162  16.997  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190       3.806 -40.890  17.183  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190       3.263 -42.738  15.824  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190       4.993 -43.079  15.580  1.00  0.80           H  
ATOM   2956  HE  ARG A 190       3.387 -43.625  18.011  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190       6.642 -43.347  16.637  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190       7.354 -44.304  17.921  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190       4.232 -44.773  19.535  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190       5.962 -45.158  19.609  1.00  0.80           H  
ATOM   2961  N   ALA A 191       3.995 -37.982  13.385  1.00  0.76           N  
ATOM   2962  CA  ALA A 191       4.096 -37.372  12.073  1.00  0.76           C  
ATOM   2963  C   ALA A 191       4.736 -36.008  12.176  1.00  0.76           C  
ATOM   2964  O   ALA A 191       5.623 -35.669  11.395  1.00  0.76           O  
ATOM   2965  CB  ALA A 191       2.723 -37.265  11.441  1.00  0.76           C  
ATOM   2966  H   ALA A 191       3.076 -38.225  13.742  1.00  0.76           H  
ATOM   2967  HA  ALA A 191       4.727 -37.996  11.455  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191       2.810 -36.825  10.450  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191       2.286 -38.261  11.362  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191       2.084 -36.638  12.060  1.00  0.76           H  
ATOM   2971  N   ALA A 192       4.343 -35.230  13.186  1.00  0.73           N  
ATOM   2972  CA  ALA A 192       4.909 -33.907  13.358  1.00  0.73           C  
ATOM   2973  C   ALA A 192       6.399 -33.986  13.575  1.00  0.73           C  
ATOM   2974  O   ALA A 192       7.166 -33.194  13.018  1.00  0.73           O  
ATOM   2975  CB  ALA A 192       4.283 -33.219  14.531  1.00  0.73           C  
ATOM   2976  H   ALA A 192       3.607 -35.542  13.818  1.00  0.73           H  
ATOM   2977  HA  ALA A 192       4.719 -33.331  12.460  1.00  0.73           H  
ATOM   2978 1HB  ALA A 192       4.714 -32.258  14.585  1.00  0.73           H  
ATOM   2979 2HB  ALA A 192       3.215 -33.135  14.394  1.00  0.73           H  
ATOM   2980 3HB  ALA A 192       4.485 -33.784  15.440  1.00  0.73           H  
ATOM   2981  N   HIS A 193       6.815 -34.989  14.344  1.00  0.71           N  
ATOM   2982  CA  HIS A 193       8.212 -35.186  14.650  1.00  0.71           C  
ATOM   2983  C   HIS A 193       8.994 -35.569  13.413  1.00  0.71           C  
ATOM   2984  O   HIS A 193      10.053 -34.996  13.147  1.00  0.71           O  
ATOM   2985  CB  HIS A 193       8.401 -36.224  15.761  1.00  0.71           C  
ATOM   2986  CG  HIS A 193       9.819 -36.378  16.133  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      10.543 -35.343  16.681  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      10.660 -37.431  16.063  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      11.765 -35.742  16.915  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      11.867 -37.010  16.559  1.00  0.71           N  
ATOM   2991  H   HIS A 193       6.130 -35.612  14.776  1.00  0.71           H  
ATOM   2992  HA  HIS A 193       8.627 -34.251  15.003  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193       7.830 -35.928  16.643  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193       8.021 -37.189  15.429  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      10.423 -38.428  15.683  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      12.557 -35.123  17.336  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      12.720 -37.590  16.638  1.00  0.71           H  
ATOM   2998  N   HIS A 194       8.481 -36.524  12.647  1.00  0.68           N  
ATOM   2999  CA  HIS A 194       9.186 -36.977  11.463  1.00  0.68           C  
ATOM   3000  C   HIS A 194       9.224 -35.874  10.409  1.00  0.68           C  
ATOM   3001  O   HIS A 194      10.223 -35.728   9.707  1.00  0.68           O  
ATOM   3002  CB  HIS A 194       8.557 -38.241  10.929  1.00  0.68           C  
ATOM   3003  CG  HIS A 194       8.765 -39.422  11.861  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      10.020 -39.874  12.237  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194       7.881 -40.238  12.473  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194       9.881 -40.909  13.045  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194       8.598 -41.151  13.197  1.00  0.68           N  
ATOM   3008  H   HIS A 194       7.596 -36.960  12.911  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      10.212 -37.216  11.729  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194       7.502 -38.051  10.836  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194       8.948 -38.483   9.942  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194       6.800 -40.185  12.404  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      10.689 -41.473  13.503  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194       8.193 -41.888  13.752  1.00  0.68           H  
ATOM   3015  N   LEU A 195       8.166 -35.065  10.312  1.00  0.66           N  
ATOM   3016  CA  LEU A 195       8.185 -33.919   9.412  1.00  0.66           C  
ATOM   3017  C   LEU A 195       9.306 -32.968   9.816  1.00  0.66           C  
ATOM   3018  O   LEU A 195      10.152 -32.622   8.990  1.00  0.66           O  
ATOM   3019  CB  LEU A 195       6.832 -33.195   9.478  1.00  0.66           C  
ATOM   3020  CG  LEU A 195       5.675 -33.841   8.745  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195       4.381 -33.270   9.230  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195       5.809 -33.500   7.275  1.00  0.66           C  
ATOM   3023  H   LEU A 195       7.334 -35.243  10.872  1.00  0.66           H  
ATOM   3024  HA  LEU A 195       8.362 -34.267   8.397  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195       6.542 -33.115  10.520  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195       6.956 -32.193   9.088  1.00  0.66           H  
ATOM   3027  HG  LEU A 195       5.686 -34.920   8.900  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195       3.559 -33.728   8.693  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       4.287 -33.488  10.271  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195       4.367 -32.197   9.080  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195       4.983 -33.941   6.722  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195       5.784 -32.423   7.150  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195       6.749 -33.880   6.901  1.00  0.66           H  
ATOM   3034  N   LEU A 196       9.401 -32.642  11.110  1.00  0.64           N  
ATOM   3035  CA  LEU A 196      10.474 -31.773  11.575  1.00  0.64           C  
ATOM   3036  C   LEU A 196      11.855 -32.395  11.370  1.00  0.64           C  
ATOM   3037  O   LEU A 196      12.793 -31.693  10.978  1.00  0.64           O  
ATOM   3038  CB  LEU A 196      10.228 -31.393  13.037  1.00  0.64           C  
ATOM   3039  CG  LEU A 196       9.079 -30.413  13.254  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196       8.767 -30.310  14.716  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196       9.519 -29.062  12.716  1.00  0.64           C  
ATOM   3042  H   LEU A 196       8.696 -32.968  11.776  1.00  0.64           H  
ATOM   3043  HA  LEU A 196      10.430 -30.855  10.996  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196      10.005 -32.302  13.601  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196      11.117 -30.951  13.439  1.00  0.64           H  
ATOM   3046  HG  LEU A 196       8.183 -30.757  12.733  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196       7.960 -29.608  14.880  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196       8.464 -31.289  15.069  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196       9.650 -29.981  15.254  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196       8.743 -28.327  12.866  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196      10.410 -28.752  13.251  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196       9.743 -29.143  11.653  1.00  0.64           H  
ATOM   3053  N   LEU A 197      11.993 -33.704  11.594  1.00  0.62           N  
ATOM   3054  CA  LEU A 197      13.268 -34.374  11.359  1.00  0.62           C  
ATOM   3055  C   LEU A 197      13.624 -34.260   9.888  1.00  0.62           C  
ATOM   3056  O   LEU A 197      14.767 -33.941   9.549  1.00  0.62           O  
ATOM   3057  CB  LEU A 197      13.231 -35.837  11.790  1.00  0.62           C  
ATOM   3058  CG  LEU A 197      14.520 -36.631  11.504  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197      15.673 -36.011  12.242  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197      14.333 -38.081  11.917  1.00  0.62           C  
ATOM   3061  H   LEU A 197      11.204 -34.238  11.950  1.00  0.62           H  
ATOM   3062  HA  LEU A 197      14.038 -33.872  11.939  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197      13.023 -35.887  12.860  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197      12.417 -36.328  11.261  1.00  0.62           H  
ATOM   3065  HG  LEU A 197      14.737 -36.585  10.446  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197      16.567 -36.579  12.018  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197      15.806 -34.976  11.925  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197      15.479 -36.042  13.311  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197      15.244 -38.637  11.702  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197      14.120 -38.127  12.989  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197      13.501 -38.514  11.362  1.00  0.62           H  
ATOM   3072  N   GLY A 198      12.635 -34.516   9.023  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      12.772 -34.422   7.579  1.00  0.60           C  
ATOM   3074  C   GLY A 198      13.295 -33.046   7.251  1.00  0.60           C  
ATOM   3075  O   GLY A 198      14.293 -32.915   6.552  1.00  0.60           O  
ATOM   3076  H   GLY A 198      11.729 -34.791   9.388  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      13.457 -35.179   7.206  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      11.799 -34.580   7.112  1.00  0.60           H  
ATOM   3079  N   HIS A 199      12.636 -32.013   7.766  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      13.095 -30.647   7.580  1.00  0.59           C  
ATOM   3081  C   HIS A 199      14.557 -30.488   7.967  1.00  0.59           C  
ATOM   3082  O   HIS A 199      15.357 -29.981   7.184  1.00  0.59           O  
ATOM   3083  CB  HIS A 199      12.233 -29.695   8.410  1.00  0.59           C  
ATOM   3084  CG  HIS A 199      12.854 -28.398   8.678  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199      13.024 -27.444   7.727  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199      13.353 -27.889   9.828  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199      13.600 -26.398   8.265  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199      13.815 -26.648   9.549  1.00  0.59           N  
ATOM   3089  H   HIS A 199      11.800 -32.192   8.320  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      12.994 -30.371   6.535  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      11.305 -29.511   7.879  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199      11.977 -30.146   9.340  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199      13.385 -28.389  10.802  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199      13.850 -25.491   7.722  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199      14.251 -26.043  10.236  1.00  0.59           H  
ATOM   3096  N   GLY A 200      14.918 -30.956   9.151  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      16.285 -30.843   9.634  1.00  0.58           C  
ATOM   3098  C   GLY A 200      17.283 -31.434   8.645  1.00  0.58           C  
ATOM   3099  O   GLY A 200      18.242 -30.770   8.226  1.00  0.58           O  
ATOM   3100  H   GLY A 200      14.213 -31.378   9.752  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      16.523 -29.796   9.837  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      16.355 -31.384  10.572  1.00  0.58           H  
ATOM   3103  N   LEU A 201      17.048 -32.691   8.285  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      17.909 -33.432   7.381  1.00  0.57           C  
ATOM   3105  C   LEU A 201      17.932 -32.796   5.990  1.00  0.57           C  
ATOM   3106  O   LEU A 201      18.975 -32.738   5.332  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      17.352 -34.840   7.258  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      17.408 -35.723   8.459  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      16.536 -36.911   8.184  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      18.834 -36.155   8.694  1.00  0.57           C  
ATOM   3111  H   LEU A 201      16.219 -33.151   8.667  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      18.921 -33.449   7.788  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      16.308 -34.781   6.931  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      17.930 -35.345   6.508  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      17.023 -35.200   9.335  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      16.542 -37.574   9.035  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      15.528 -36.561   8.002  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      16.899 -37.429   7.308  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      18.877 -36.822   9.548  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      19.201 -36.678   7.813  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      19.457 -35.277   8.880  1.00  0.57           H  
ATOM   3122  N   ALA A 202      16.766 -32.335   5.528  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      16.644 -31.701   4.230  1.00  0.57           C  
ATOM   3124  C   ALA A 202      17.449 -30.436   4.188  1.00  0.57           C  
ATOM   3125  O   ALA A 202      18.084 -30.166   3.184  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      15.207 -31.421   3.900  1.00  0.57           C  
ATOM   3127  H   ALA A 202      15.932 -32.426   6.097  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      17.050 -32.376   3.483  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      15.129 -30.966   2.920  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      14.683 -32.360   3.913  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      14.791 -30.752   4.647  1.00  0.57           H  
ATOM   3132  N   VAL A 203      17.472 -29.671   5.276  1.00  0.57           N  
ATOM   3133  CA  VAL A 203      18.272 -28.462   5.285  1.00  0.57           C  
ATOM   3134  C   VAL A 203      19.735 -28.805   5.142  1.00  0.57           C  
ATOM   3135  O   VAL A 203      20.453 -28.155   4.377  1.00  0.57           O  
ATOM   3136  CB  VAL A 203      18.039 -27.621   6.538  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203      19.063 -26.509   6.591  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203      16.671 -27.021   6.472  1.00  0.57           C  
ATOM   3139  H   VAL A 203      16.907 -29.916   6.091  1.00  0.57           H  
ATOM   3140  HA  VAL A 203      17.978 -27.854   4.434  1.00  0.57           H  
ATOM   3141  HB  VAL A 203      18.137 -28.245   7.432  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203      18.894 -25.886   7.476  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203      20.063 -26.934   6.628  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203      18.954 -25.927   5.703  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203      16.513 -26.436   7.349  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203      16.582 -26.394   5.586  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203      15.940 -27.797   6.434  1.00  0.57           H  
ATOM   3148  N   GLU A 204      20.197 -29.842   5.846  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      21.597 -30.202   5.676  1.00  0.57           C  
ATOM   3150  C   GLU A 204      21.868 -30.578   4.217  1.00  0.57           C  
ATOM   3151  O   GLU A 204      22.874 -30.153   3.637  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      21.977 -31.395   6.568  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      22.060 -31.121   8.056  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      22.407 -32.378   8.853  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      22.239 -33.461   8.339  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      22.892 -32.243   9.958  1.00  0.57           O  
ATOM   3157  H   GLU A 204      19.582 -30.348   6.489  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      22.214 -29.343   5.936  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      21.250 -32.192   6.427  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      22.943 -31.783   6.250  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      22.824 -30.368   8.227  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      21.102 -30.722   8.398  1.00  0.57           H  
ATOM   3163  N   ALA A 205      20.941 -31.333   3.612  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      21.058 -31.750   2.219  1.00  0.57           C  
ATOM   3165  C   ALA A 205      21.030 -30.563   1.252  1.00  0.57           C  
ATOM   3166  O   ALA A 205      21.826 -30.497   0.310  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      19.931 -32.703   1.891  1.00  0.57           C  
ATOM   3168  H   ALA A 205      20.141 -31.657   4.159  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      22.011 -32.264   2.099  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      20.022 -33.034   0.882  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      19.963 -33.561   2.560  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      18.988 -32.196   2.007  1.00  0.57           H  
ATOM   3173  N   LEU A 206      20.147 -29.599   1.516  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      20.021 -28.434   0.664  1.00  0.58           C  
ATOM   3175  C   LEU A 206      21.290 -27.621   0.689  1.00  0.58           C  
ATOM   3176  O   LEU A 206      21.773 -27.171  -0.357  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      18.869 -27.535   1.135  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      17.415 -28.011   0.929  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      16.448 -27.046   1.629  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      17.166 -28.072  -0.510  1.00  0.58           C  
ATOM   3181  H   LEU A 206      19.527 -29.699   2.309  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      19.831 -28.767  -0.355  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      18.996 -27.372   2.204  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      18.963 -26.579   0.638  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      17.271 -28.982   1.346  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      15.424 -27.377   1.468  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      16.657 -27.026   2.694  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      16.563 -26.050   1.226  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      16.167 -28.394  -0.720  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      17.323 -27.090  -0.953  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      17.865 -28.787  -0.912  1.00  0.58           H  
ATOM   3192  N   ARG A 207      21.870 -27.471   1.880  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      23.099 -26.716   1.994  1.00  0.59           C  
ATOM   3194  C   ARG A 207      24.245 -27.472   1.307  1.00  0.59           C  
ATOM   3195  O   ARG A 207      25.032 -26.878   0.569  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      23.416 -26.430   3.463  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      22.472 -25.388   4.155  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      22.903 -25.100   5.566  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      22.027 -24.137   6.268  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      22.083 -22.791   6.101  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      22.926 -22.276   5.229  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      21.292 -21.989   6.808  1.00  0.59           N  
ATOM   3203  H   ARG A 207      21.434 -27.862   2.718  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      22.963 -25.759   1.488  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      23.343 -27.362   4.029  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      24.439 -26.070   3.553  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      22.474 -24.455   3.590  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      21.458 -25.789   4.185  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      22.890 -26.035   6.130  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      23.914 -24.698   5.559  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      21.364 -24.495   6.947  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      23.522 -22.879   4.687  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      22.974 -21.269   5.095  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      20.638 -22.382   7.507  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      21.336 -20.957   6.655  1.00  0.59           H  
ATOM   3216  N   ALA A 208      24.297 -28.802   1.479  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      25.337 -29.636   0.866  1.00  0.61           C  
ATOM   3218  C   ALA A 208      25.305 -29.537  -0.656  1.00  0.61           C  
ATOM   3219  O   ALA A 208      26.343 -29.582  -1.322  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      25.163 -31.087   1.278  1.00  0.61           C  
ATOM   3221  H   ALA A 208      23.622 -29.256   2.095  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      26.304 -29.276   1.213  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      25.955 -31.688   0.837  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      25.205 -31.163   2.364  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      24.197 -31.446   0.928  1.00  0.61           H  
ATOM   3226  N   ALA A 209      24.099 -29.388  -1.196  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      23.852 -29.297  -2.623  1.00  0.63           C  
ATOM   3228  C   ALA A 209      24.126 -27.912  -3.206  1.00  0.63           C  
ATOM   3229  O   ALA A 209      24.037 -27.731  -4.422  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      22.425 -29.658  -2.896  1.00  0.63           C  
ATOM   3231  H   ALA A 209      23.289 -29.393  -0.576  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      24.507 -30.006  -3.122  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      22.235 -29.617  -3.955  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      22.216 -30.659  -2.523  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      21.796 -28.943  -2.381  1.00  0.63           H  
ATOM   3236  N   GLY A 210      24.455 -26.930  -2.362  1.00  0.64           N  
ATOM   3237  CA  GLY A 210      24.709 -25.584  -2.850  1.00  0.64           C  
ATOM   3238  C   GLY A 210      23.518 -24.618  -2.806  1.00  0.64           C  
ATOM   3239  O   GLY A 210      23.572 -23.559  -3.435  1.00  0.64           O  
ATOM   3240  H   GLY A 210      24.551 -27.107  -1.363  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210      25.520 -25.160  -2.258  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210      25.079 -25.644  -3.871  1.00  0.64           H  
ATOM   3243  N   ALA A 211      22.429 -24.959  -2.105  1.00  0.65           N  
ATOM   3244  CA  ALA A 211      21.309 -24.020  -2.046  1.00  0.65           C  
ATOM   3245  C   ALA A 211      21.829 -22.708  -1.487  1.00  0.65           C  
ATOM   3246  O   ALA A 211      22.578 -22.701  -0.511  1.00  0.65           O  
ATOM   3247  CB  ALA A 211      20.189 -24.551  -1.174  1.00  0.65           C  
ATOM   3248  H   ALA A 211      22.377 -25.835  -1.588  1.00  0.65           H  
ATOM   3249  HA  ALA A 211      20.936 -23.846  -3.057  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211      19.379 -23.829  -1.133  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211      19.820 -25.493  -1.583  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211      20.568 -24.718  -0.168  1.00  0.65           H  
ATOM   3253  N   ARG A 212      21.421 -21.589  -2.071  1.00  0.65           N  
ATOM   3254  CA  ARG A 212      21.930 -20.308  -1.602  1.00  0.65           C  
ATOM   3255  C   ARG A 212      21.300 -19.892  -0.278  1.00  0.65           C  
ATOM   3256  O   ARG A 212      21.983 -19.343   0.595  1.00  0.65           O  
ATOM   3257  CB  ARG A 212      21.671 -19.249  -2.653  1.00  0.65           C  
ATOM   3258  CG  ARG A 212      22.475 -19.456  -3.951  1.00  0.65           C  
ATOM   3259  CD  ARG A 212      22.187 -18.420  -4.984  1.00  0.65           C  
ATOM   3260  NE  ARG A 212      22.873 -18.698  -6.241  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212      22.833 -17.898  -7.328  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212      22.165 -16.765  -7.288  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212      23.464 -18.247  -8.435  1.00  0.65           N  
ATOM   3264  H   ARG A 212      20.800 -21.628  -2.866  1.00  0.65           H  
ATOM   3265  HA  ARG A 212      23.007 -20.401  -1.460  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212      20.615 -19.243  -2.907  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212      21.916 -18.266  -2.251  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212      23.540 -19.430  -3.725  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212      22.222 -20.435  -4.375  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212      21.127 -18.390  -5.187  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212      22.515 -17.446  -4.625  1.00  0.65           H  
ATOM   3272  HE  ARG A 212      23.391 -19.570  -6.314  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212      21.689 -16.489  -6.442  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212      22.136 -16.169  -8.103  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212      23.973 -19.121  -8.472  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      23.430 -17.647  -9.247  1.00  0.65           H  
ATOM   3277  N   ARG A 213      20.001 -20.157  -0.147  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      19.241 -19.830   1.052  1.00  0.65           C  
ATOM   3279  C   ARG A 213      18.258 -20.964   1.335  1.00  0.65           C  
ATOM   3280  O   ARG A 213      17.644 -21.501   0.401  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      18.457 -18.526   0.885  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      19.290 -17.259   0.649  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      20.039 -16.851   1.854  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      20.743 -15.593   1.658  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      21.975 -15.465   1.115  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      22.658 -16.521   0.714  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      22.507 -14.259   0.986  1.00  0.65           N  
ATOM   3288  H   ARG A 213      19.522 -20.592  -0.919  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      19.928 -19.734   1.889  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      17.753 -18.618   0.094  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      17.884 -18.353   1.795  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      19.990 -17.419  -0.164  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      18.622 -16.447   0.376  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      19.338 -16.714   2.663  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      20.764 -17.619   2.128  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      20.273 -14.748   1.946  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      22.276 -17.479   0.803  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      23.576 -16.400   0.317  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      21.993 -13.445   1.291  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      23.426 -14.155   0.583  1.00  0.65           H  
ATOM   3301  N   VAL A 214      18.074 -21.287   2.613  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      17.128 -22.336   3.011  1.00  0.64           C  
ATOM   3303  C   VAL A 214      16.119 -21.908   4.085  1.00  0.64           C  
ATOM   3304  O   VAL A 214      16.421 -21.074   4.955  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      17.892 -23.535   3.576  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      18.846 -24.133   2.525  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      18.649 -23.062   4.802  1.00  0.64           C  
ATOM   3308  H   VAL A 214      18.653 -20.809   3.307  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      16.593 -22.647   2.124  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      17.181 -24.316   3.853  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      19.367 -24.989   2.952  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      18.272 -24.449   1.660  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      19.578 -23.388   2.218  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      19.196 -23.858   5.243  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      19.345 -22.287   4.507  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      17.947 -22.664   5.526  1.00  0.64           H  
ATOM   3317  N   GLY A 215      14.973 -22.578   4.111  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      13.996 -22.273   5.145  1.00  0.63           C  
ATOM   3319  C   GLY A 215      12.817 -23.225   5.207  1.00  0.63           C  
ATOM   3320  O   GLY A 215      12.876 -24.335   4.677  1.00  0.63           O  
ATOM   3321  H   GLY A 215      14.764 -23.231   3.354  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      14.489 -22.255   6.101  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      13.625 -21.268   4.977  1.00  0.63           H  
ATOM   3324  N   ILE A 216      11.778 -22.789   5.910  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      10.548 -23.573   6.115  1.00  0.63           C  
ATOM   3326  C   ILE A 216       9.372 -22.622   6.153  1.00  0.63           C  
ATOM   3327  O   ILE A 216       9.540 -21.485   6.593  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      10.569 -24.359   7.438  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216       9.408 -25.386   7.475  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      10.419 -23.380   8.583  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216       9.526 -26.433   8.537  1.00  0.63           C  
ATOM   3332  H   ILE A 216      11.882 -21.854   6.318  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      10.412 -24.267   5.284  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      11.486 -24.892   7.520  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216       8.470 -24.862   7.637  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216       9.368 -25.890   6.517  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      10.438 -23.907   9.505  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      11.226 -22.659   8.563  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216       9.472 -22.860   8.480  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216       8.676 -27.103   8.475  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      10.427 -26.991   8.388  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216       9.549 -25.965   9.495  1.00  0.63           H  
ATOM   3343  N   VAL A 217       8.201 -23.060   5.700  1.00  0.64           N  
ATOM   3344  CA  VAL A 217       7.027 -22.204   5.786  1.00  0.64           C  
ATOM   3345  C   VAL A 217       6.011 -22.804   6.764  1.00  0.64           C  
ATOM   3346  O   VAL A 217       5.590 -23.953   6.605  1.00  0.64           O  
ATOM   3347  CB  VAL A 217       6.384 -22.042   4.405  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217       5.191 -21.169   4.533  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217       7.392 -21.480   3.386  1.00  0.64           C  
ATOM   3350  H   VAL A 217       8.103 -24.011   5.331  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       7.323 -21.227   6.156  1.00  0.64           H  
ATOM   3352  HB  VAL A 217       6.046 -23.002   4.063  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217       4.714 -21.081   3.559  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217       4.491 -21.611   5.240  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217       5.480 -20.188   4.881  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217       6.908 -21.388   2.414  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217       7.741 -20.517   3.697  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217       8.234 -22.152   3.304  1.00  0.64           H  
ATOM   3359  N   LEU A 218       5.634 -22.050   7.793  1.00  0.65           N  
ATOM   3360  CA  LEU A 218       4.714 -22.577   8.802  1.00  0.65           C  
ATOM   3361  C   LEU A 218       3.334 -21.896   8.783  1.00  0.65           C  
ATOM   3362  O   LEU A 218       3.233 -20.690   8.547  1.00  0.65           O  
ATOM   3363  CB  LEU A 218       5.343 -22.413  10.191  1.00  0.65           C  
ATOM   3364  CG  LEU A 218       6.741 -23.073  10.427  1.00  0.65           C  
ATOM   3365  CD1 LEU A 218       7.242 -22.752  11.835  1.00  0.65           C  
ATOM   3366  CD2 LEU A 218       6.646 -24.526  10.233  1.00  0.65           C  
ATOM   3367  H   LEU A 218       5.996 -21.098   7.869  1.00  0.65           H  
ATOM   3368  HA  LEU A 218       4.568 -23.636   8.613  1.00  0.65           H  
ATOM   3369 1HB  LEU A 218       5.483 -21.378  10.323  1.00  0.65           H  
ATOM   3370 2HB  LEU A 218       4.647 -22.771  10.951  1.00  0.65           H  
ATOM   3371  HG  LEU A 218       7.453 -22.664   9.719  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 218       8.213 -23.193  11.979  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 218       7.324 -21.693  11.953  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 218       6.547 -23.148  12.579  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 218       7.616 -24.974  10.393  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 218       5.932 -24.942  10.941  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 218       6.320 -24.718   9.221  1.00  0.65           H  
ATOM   3378  N   ASN A 219       2.284 -22.664   9.090  1.00  0.68           N  
ATOM   3379  CA  ASN A 219       0.930 -22.110   9.237  1.00  0.68           C  
ATOM   3380  C   ASN A 219       0.719 -21.602  10.644  1.00  0.68           C  
ATOM   3381  O   ASN A 219       0.559 -22.406  11.560  1.00  0.68           O  
ATOM   3382  CB  ASN A 219      -0.153 -23.141   8.905  1.00  0.68           C  
ATOM   3383  CG  ASN A 219      -1.596 -22.616   9.015  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219      -1.890 -21.730   9.819  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219      -2.491 -23.167   8.232  1.00  0.68           N  
ATOM   3386  H   ASN A 219       2.430 -23.648   9.251  1.00  0.68           H  
ATOM   3387  HA  ASN A 219       0.821 -21.256   8.573  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219      -0.014 -23.504   7.901  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219      -0.050 -23.995   9.571  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219      -3.444 -22.875   8.281  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219      -2.229 -23.892   7.593  1.00  0.68           H  
ATOM   3392  N   PHE A 220       0.762 -20.289  10.825  1.00  0.71           N  
ATOM   3393  CA  PHE A 220       0.603 -19.715  12.149  1.00  0.71           C  
ATOM   3394  C   PHE A 220      -0.753 -19.055  12.297  1.00  0.71           C  
ATOM   3395  O   PHE A 220      -1.264 -18.441  11.362  1.00  0.71           O  
ATOM   3396  CB  PHE A 220       1.652 -18.675  12.471  1.00  0.71           C  
ATOM   3397  CG  PHE A 220       3.068 -19.125  12.717  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220       4.047 -19.060  11.751  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220       3.419 -19.576  13.957  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220       5.324 -19.420  12.033  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220       4.698 -19.960  14.243  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220       5.651 -19.874  13.272  1.00  0.71           C  
ATOM   3403  H   PHE A 220       0.883 -19.688  10.021  1.00  0.71           H  
ATOM   3404  HA  PHE A 220       0.673 -20.518  12.880  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220       1.677 -17.968  11.671  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220       1.316 -18.157  13.359  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220       3.818 -18.718  10.774  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220       2.660 -19.623  14.711  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220       6.083 -19.349  11.256  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220       4.959 -20.323  15.240  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220       6.662 -20.159  13.485  1.00  0.71           H  
ATOM   3412  N   ALA A 221      -1.316 -19.165  13.487  1.00  0.74           N  
ATOM   3413  CA  ALA A 221      -2.615 -18.580  13.786  1.00  0.74           C  
ATOM   3414  C   ALA A 221      -2.689 -18.124  15.239  1.00  0.74           C  
ATOM   3415  O   ALA A 221      -2.887 -18.960  16.118  1.00  0.74           O  
ATOM   3416  CB  ALA A 221      -3.720 -19.558  13.497  1.00  0.74           C  
ATOM   3417  H   ALA A 221      -0.825 -19.707  14.201  1.00  0.74           H  
ATOM   3418  HA  ALA A 221      -2.766 -17.732  13.125  1.00  0.74           H  
ATOM   3419 1HB  ALA A 221      -4.669 -19.075  13.689  1.00  0.74           H  
ATOM   3420 2HB  ALA A 221      -3.676 -19.863  12.451  1.00  0.74           H  
ATOM   3421 3HB  ALA A 221      -3.611 -20.425  14.138  1.00  0.74           H  
ATOM   3422  N   PRO A 222      -2.403 -16.858  15.564  1.00  0.77           N  
ATOM   3423  CA  PRO A 222      -2.400 -16.346  16.914  1.00  0.77           C  
ATOM   3424  C   PRO A 222      -3.717 -16.703  17.552  1.00  0.77           C  
ATOM   3425  O   PRO A 222      -4.762 -16.639  16.889  1.00  0.77           O  
ATOM   3426  CB  PRO A 222      -2.282 -14.839  16.695  1.00  0.77           C  
ATOM   3427  CG  PRO A 222      -1.551 -14.720  15.413  1.00  0.77           C  
ATOM   3428  CD  PRO A 222      -2.072 -15.867  14.553  1.00  0.77           C  
ATOM   3429  HA  PRO A 222      -1.547 -16.761  17.478  1.00  0.77           H  
ATOM   3430 1HB  PRO A 222      -3.270 -14.394  16.653  1.00  0.77           H  
ATOM   3431 2HB  PRO A 222      -1.758 -14.369  17.538  1.00  0.77           H  
ATOM   3432 1HG  PRO A 222      -1.759 -13.729  14.969  1.00  0.77           H  
ATOM   3433 2HG  PRO A 222      -0.475 -14.767  15.607  1.00  0.77           H  
ATOM   3434 1HD  PRO A 222      -2.963 -15.557  14.029  1.00  0.77           H  
ATOM   3435 2HD  PRO A 222      -1.285 -16.231  13.884  1.00  0.77           H  
ATOM   3436  N   ALA A 223      -3.668 -17.104  18.811  1.00  0.80           N  
ATOM   3437  CA  ALA A 223      -4.878 -17.479  19.500  1.00  0.80           C  
ATOM   3438  C   ALA A 223      -5.375 -16.343  20.373  1.00  0.80           C  
ATOM   3439  O   ALA A 223      -4.591 -15.590  20.957  1.00  0.80           O  
ATOM   3440  CB  ALA A 223      -4.656 -18.739  20.315  1.00  0.80           C  
ATOM   3441  H   ALA A 223      -2.784 -17.149  19.298  1.00  0.80           H  
ATOM   3442  HA  ALA A 223      -5.635 -17.683  18.754  1.00  0.80           H  
ATOM   3443 1HB  ALA A 223      -5.594 -19.022  20.803  1.00  0.80           H  
ATOM   3444 2HB  ALA A 223      -4.330 -19.546  19.656  1.00  0.80           H  
ATOM   3445 3HB  ALA A 223      -3.893 -18.566  21.070  1.00  0.80           H  
ATOM   3446  N   TYR A 224      -6.685 -16.256  20.450  1.00  0.83           N  
ATOM   3447  CA  TYR A 224      -7.434 -15.309  21.255  1.00  0.83           C  
ATOM   3448  C   TYR A 224      -8.472 -16.151  21.951  1.00  0.83           C  
ATOM   3449  O   TYR A 224      -8.682 -17.274  21.525  1.00  0.83           O  
ATOM   3450  CB  TYR A 224      -8.068 -14.246  20.357  1.00  0.83           C  
ATOM   3451  CG  TYR A 224      -7.040 -13.477  19.539  1.00  0.83           C  
ATOM   3452  CD1 TYR A 224      -6.654 -13.957  18.300  1.00  0.83           C  
ATOM   3453  CD2 TYR A 224      -6.478 -12.309  20.029  1.00  0.83           C  
ATOM   3454  CE1 TYR A 224      -5.711 -13.279  17.558  1.00  0.83           C  
ATOM   3455  CE2 TYR A 224      -5.530 -11.631  19.280  1.00  0.83           C  
ATOM   3456  CZ  TYR A 224      -5.147 -12.119  18.051  1.00  0.83           C  
ATOM   3457  OH  TYR A 224      -4.199 -11.451  17.313  1.00  0.83           O  
ATOM   3458  H   TYR A 224      -7.215 -16.924  19.888  1.00  0.83           H  
ATOM   3459  HA  TYR A 224      -6.784 -14.851  22.002  1.00  0.83           H  
ATOM   3460 1HB  TYR A 224      -8.769 -14.724  19.669  1.00  0.83           H  
ATOM   3461 2HB  TYR A 224      -8.629 -13.537  20.964  1.00  0.83           H  
ATOM   3462  HD1 TYR A 224      -7.095 -14.879  17.920  1.00  0.83           H  
ATOM   3463  HD2 TYR A 224      -6.777 -11.927  21.004  1.00  0.83           H  
ATOM   3464  HE1 TYR A 224      -5.408 -13.660  16.594  1.00  0.83           H  
ATOM   3465  HE2 TYR A 224      -5.084 -10.715  19.665  1.00  0.83           H  
ATOM   3466  HH  TYR A 224      -3.942 -10.652  17.783  1.00  0.83           H  
ATOM   3467  N   GLY A 225      -9.104 -15.696  23.012  1.00  0.85           N  
ATOM   3468  CA  GLY A 225     -10.091 -16.602  23.585  1.00  0.85           C  
ATOM   3469  C   GLY A 225     -10.795 -16.092  24.814  1.00  0.85           C  
ATOM   3470  O   GLY A 225     -10.584 -14.963  25.257  1.00  0.85           O  
ATOM   3471  H   GLY A 225      -8.932 -14.776  23.394  1.00  0.85           H  
ATOM   3472 1HA  GLY A 225     -10.839 -16.845  22.830  1.00  0.85           H  
ATOM   3473 2HA  GLY A 225      -9.601 -17.541  23.835  1.00  0.85           H  
ATOM   3474  N   GLU A 226     -11.644 -16.959  25.352  1.00  0.86           N  
ATOM   3475  CA  GLU A 226     -12.481 -16.673  26.510  1.00  0.86           C  
ATOM   3476  C   GLU A 226     -11.723 -16.907  27.820  1.00  0.86           C  
ATOM   3477  O   GLU A 226     -12.134 -16.448  28.887  1.00  0.86           O  
ATOM   3478  CB  GLU A 226     -13.730 -17.563  26.446  1.00  0.86           C  
ATOM   3479  CG  GLU A 226     -14.630 -17.299  25.214  1.00  0.86           C  
ATOM   3480  CD  GLU A 226     -15.863 -18.204  25.134  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226     -16.037 -19.024  26.004  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226     -16.621 -18.076  24.179  1.00  0.86           O  
ATOM   3483  H   GLU A 226     -11.708 -17.876  24.906  1.00  0.86           H  
ATOM   3484  HA  GLU A 226     -12.785 -15.627  26.470  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226     -13.426 -18.611  26.420  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226     -14.330 -17.416  27.343  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226     -14.955 -16.261  25.234  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226     -14.026 -17.444  24.315  1.00  0.86           H  
ATOM   3489  N   ASP A 227     -10.629 -17.655  27.722  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      -9.795 -18.033  28.856  1.00  0.87           C  
ATOM   3491  C   ASP A 227      -8.310 -18.062  28.473  1.00  0.87           C  
ATOM   3492  O   ASP A 227      -7.894 -18.977  27.759  1.00  0.87           O  
ATOM   3493  CB  ASP A 227     -10.241 -19.380  29.425  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      -9.438 -19.872  30.666  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      -8.317 -19.420  30.892  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      -9.987 -20.669  31.398  1.00  0.87           O  
ATOM   3497  H   ASP A 227     -10.378 -17.978  26.799  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      -9.982 -17.318  29.648  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227     -11.299 -19.325  29.697  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227     -10.145 -20.122  28.650  1.00  0.87           H  
ATOM   3501  N   PRO A 228      -7.480 -17.109  28.940  1.00  0.88           N  
ATOM   3502  CA  PRO A 228      -6.065 -16.978  28.634  1.00  0.88           C  
ATOM   3503  C   PRO A 228      -5.285 -18.288  28.760  1.00  0.88           C  
ATOM   3504  O   PRO A 228      -4.284 -18.477  28.062  1.00  0.88           O  
ATOM   3505  CB  PRO A 228      -5.600 -15.953  29.677  1.00  0.88           C  
ATOM   3506  CG  PRO A 228      -6.816 -15.099  29.923  1.00  0.88           C  
ATOM   3507  CD  PRO A 228      -7.983 -16.060  29.858  1.00  0.88           C  
ATOM   3508  HA  PRO A 228      -5.963 -16.561  27.623  1.00  0.88           H  
ATOM   3509 1HB  PRO A 228      -5.253 -16.477  30.584  1.00  0.88           H  
ATOM   3510 2HB  PRO A 228      -4.745 -15.380  29.290  1.00  0.88           H  
ATOM   3511 1HG  PRO A 228      -6.734 -14.600  30.900  1.00  0.88           H  
ATOM   3512 2HG  PRO A 228      -6.881 -14.305  29.164  1.00  0.88           H  
ATOM   3513 1HD  PRO A 228      -8.201 -16.488  30.855  1.00  0.88           H  
ATOM   3514 2HD  PRO A 228      -8.841 -15.521  29.421  1.00  0.88           H  
ATOM   3515  N   GLU A 229      -5.701 -19.202  29.647  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      -4.937 -20.439  29.749  1.00  0.88           C  
ATOM   3517  C   GLU A 229      -5.146 -21.262  28.478  1.00  0.88           C  
ATOM   3518  O   GLU A 229      -4.226 -21.911  27.984  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      -5.351 -21.241  30.982  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      -4.976 -20.598  32.323  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      -3.490 -20.457  32.541  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      -2.789 -21.433  32.401  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      -3.058 -19.372  32.855  1.00  0.88           O  
ATOM   3524  H   GLU A 229      -6.557 -19.083  30.207  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      -3.878 -20.194  29.831  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      -6.435 -21.379  30.972  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      -4.895 -22.230  30.942  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      -5.432 -19.608  32.360  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      -5.403 -21.193  33.128  1.00  0.88           H  
ATOM   3530  N   ALA A 230      -6.372 -21.238  27.938  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      -6.696 -21.979  26.721  1.00  0.89           C  
ATOM   3532  C   ALA A 230      -5.924 -21.383  25.567  1.00  0.89           C  
ATOM   3533  O   ALA A 230      -5.465 -22.080  24.662  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      -8.184 -21.950  26.448  1.00  0.89           C  
ATOM   3535  H   ALA A 230      -7.082 -20.640  28.354  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      -6.377 -23.012  26.851  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      -8.403 -22.512  25.550  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      -8.693 -22.391  27.287  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      -8.517 -20.926  26.319  1.00  0.89           H  
ATOM   3540  N   VAL A 231      -5.776 -20.062  25.618  1.00  0.90           N  
ATOM   3541  CA  VAL A 231      -5.057 -19.328  24.585  1.00  0.90           C  
ATOM   3542  C   VAL A 231      -3.598 -19.739  24.584  1.00  0.90           C  
ATOM   3543  O   VAL A 231      -3.027 -20.043  23.531  1.00  0.90           O  
ATOM   3544  CB  VAL A 231      -5.174 -17.824  24.831  1.00  0.90           C  
ATOM   3545  CG1 VAL A 231      -4.304 -17.083  23.886  1.00  0.90           C  
ATOM   3546  CG2 VAL A 231      -6.605 -17.414  24.675  1.00  0.90           C  
ATOM   3547  H   VAL A 231      -6.212 -19.566  26.401  1.00  0.90           H  
ATOM   3548  HA  VAL A 231      -5.478 -19.558  23.612  1.00  0.90           H  
ATOM   3549  HB  VAL A 231      -4.832 -17.598  25.822  1.00  0.90           H  
ATOM   3550 1HG1 VAL A 231      -4.385 -16.013  24.070  1.00  0.90           H  
ATOM   3551 2HG1 VAL A 231      -3.268 -17.395  24.015  1.00  0.90           H  
ATOM   3552 3HG1 VAL A 231      -4.623 -17.297  22.890  1.00  0.90           H  
ATOM   3553 1HG2 VAL A 231      -6.705 -16.345  24.856  1.00  0.90           H  
ATOM   3554 2HG2 VAL A 231      -6.912 -17.646  23.671  1.00  0.90           H  
ATOM   3555 3HG2 VAL A 231      -7.223 -17.962  25.387  1.00  0.90           H  
ATOM   3556  N   ASP A 232      -3.008 -19.801  25.778  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      -1.619 -20.198  25.918  1.00  0.91           C  
ATOM   3558  C   ASP A 232      -1.423 -21.632  25.445  1.00  0.91           C  
ATOM   3559  O   ASP A 232      -0.512 -21.911  24.662  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      -1.158 -20.062  27.372  1.00  0.91           C  
ATOM   3561  CG  ASP A 232       0.353 -20.296  27.533  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232       1.103 -19.510  27.004  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232       0.748 -21.248  28.184  1.00  0.91           O  
ATOM   3564  H   ASP A 232      -3.532 -19.528  26.610  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      -1.009 -19.544  25.297  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      -1.413 -19.067  27.741  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      -1.699 -20.783  27.993  1.00  0.91           H  
ATOM   3568  N   VAL A 233      -2.285 -22.544  25.890  1.00  0.92           N  
ATOM   3569  CA  VAL A 233      -2.135 -23.931  25.492  1.00  0.92           C  
ATOM   3570  C   VAL A 233      -2.290 -24.098  23.987  1.00  0.92           C  
ATOM   3571  O   VAL A 233      -1.520 -24.839  23.369  1.00  0.92           O  
ATOM   3572  CB  VAL A 233      -3.118 -24.826  26.245  1.00  0.92           C  
ATOM   3573  CG1 VAL A 233      -3.092 -26.207  25.665  1.00  0.92           C  
ATOM   3574  CG2 VAL A 233      -2.726 -24.888  27.708  1.00  0.92           C  
ATOM   3575  H   VAL A 233      -3.032 -22.278  26.532  1.00  0.92           H  
ATOM   3576  HA  VAL A 233      -1.133 -24.250  25.770  1.00  0.92           H  
ATOM   3577  HB  VAL A 233      -4.120 -24.419  26.151  1.00  0.92           H  
ATOM   3578 1HG1 VAL A 233      -3.790 -26.813  26.218  1.00  0.92           H  
ATOM   3579 2HG1 VAL A 233      -3.380 -26.170  24.613  1.00  0.92           H  
ATOM   3580 3HG1 VAL A 233      -2.091 -26.624  25.756  1.00  0.92           H  
ATOM   3581 1HG2 VAL A 233      -3.428 -25.522  28.245  1.00  0.92           H  
ATOM   3582 2HG2 VAL A 233      -1.720 -25.299  27.796  1.00  0.92           H  
ATOM   3583 3HG2 VAL A 233      -2.744 -23.887  28.134  1.00  0.92           H  
ATOM   3584  N   ALA A 234      -3.284 -23.437  23.386  1.00  0.93           N  
ATOM   3585  CA  ALA A 234      -3.461 -23.508  21.943  1.00  0.93           C  
ATOM   3586  C   ALA A 234      -2.244 -22.962  21.213  1.00  0.93           C  
ATOM   3587  O   ALA A 234      -1.821 -23.518  20.200  1.00  0.93           O  
ATOM   3588  CB  ALA A 234      -4.672 -22.727  21.523  1.00  0.93           C  
ATOM   3589  H   ALA A 234      -3.925 -22.861  23.931  1.00  0.93           H  
ATOM   3590  HA  ALA A 234      -3.591 -24.553  21.669  1.00  0.93           H  
ATOM   3591 1HB  ALA A 234      -4.807 -22.804  20.445  1.00  0.93           H  
ATOM   3592 2HB  ALA A 234      -5.519 -23.121  22.020  1.00  0.93           H  
ATOM   3593 3HB  ALA A 234      -4.541 -21.680  21.803  1.00  0.93           H  
ATOM   3594  N   ASP A 235      -1.640 -21.893  21.740  1.00  0.94           N  
ATOM   3595  CA  ASP A 235      -0.466 -21.318  21.101  1.00  0.94           C  
ATOM   3596  C   ASP A 235       0.688 -22.316  21.163  1.00  0.94           C  
ATOM   3597  O   ASP A 235       1.414 -22.506  20.173  1.00  0.94           O  
ATOM   3598  CB  ASP A 235      -0.105 -19.982  21.779  1.00  0.94           C  
ATOM   3599  CG  ASP A 235       0.995 -19.157  21.069  1.00  0.94           C  
ATOM   3600  OD1 ASP A 235       0.800 -18.778  19.918  1.00  0.94           O  
ATOM   3601  OD2 ASP A 235       2.010 -18.873  21.676  1.00  0.94           O  
ATOM   3602  H   ASP A 235      -2.021 -21.439  22.572  1.00  0.94           H  
ATOM   3603  HA  ASP A 235      -0.702 -21.124  20.055  1.00  0.94           H  
ATOM   3604 1HB  ASP A 235      -1.009 -19.370  21.854  1.00  0.94           H  
ATOM   3605 2HB  ASP A 235       0.219 -20.185  22.804  1.00  0.94           H  
ATOM   3606  N   ARG A 236       0.803 -23.024  22.296  1.00  0.95           N  
ATOM   3607  CA  ARG A 236       1.831 -24.040  22.460  1.00  0.95           C  
ATOM   3608  C   ARG A 236       1.622 -25.218  21.506  1.00  0.95           C  
ATOM   3609  O   ARG A 236       2.568 -25.692  20.869  1.00  0.95           O  
ATOM   3610  CB  ARG A 236       1.839 -24.532  23.905  1.00  0.95           C  
ATOM   3611  CG  ARG A 236       2.406 -23.527  24.929  1.00  0.95           C  
ATOM   3612  CD  ARG A 236       2.260 -24.012  26.337  1.00  0.95           C  
ATOM   3613  NE  ARG A 236       2.780 -23.050  27.310  1.00  0.95           N  
ATOM   3614  CZ  ARG A 236       4.056 -23.010  27.736  1.00  0.95           C  
ATOM   3615  NH1 ARG A 236       4.922 -23.897  27.288  1.00  0.95           N  
ATOM   3616  NH2 ARG A 236       4.442 -22.090  28.604  1.00  0.95           N  
ATOM   3617  H   ARG A 236       0.180 -22.813  23.078  1.00  0.95           H  
ATOM   3618  HA  ARG A 236       2.782 -23.588  22.264  1.00  0.95           H  
ATOM   3619 1HB  ARG A 236       0.833 -24.781  24.215  1.00  0.95           H  
ATOM   3620 2HB  ARG A 236       2.434 -25.444  23.972  1.00  0.95           H  
ATOM   3621 1HG  ARG A 236       3.466 -23.378  24.735  1.00  0.95           H  
ATOM   3622 2HG  ARG A 236       1.886 -22.573  24.838  1.00  0.95           H  
ATOM   3623 1HD  ARG A 236       1.203 -24.164  26.552  1.00  0.95           H  
ATOM   3624 2HD  ARG A 236       2.796 -24.954  26.462  1.00  0.95           H  
ATOM   3625  HE  ARG A 236       2.123 -22.333  27.677  1.00  0.95           H  
ATOM   3626 1HH1 ARG A 236       4.616 -24.606  26.631  1.00  0.95           H  
ATOM   3627 2HH1 ARG A 236       5.878 -23.872  27.608  1.00  0.95           H  
ATOM   3628 1HH2 ARG A 236       3.777 -21.404  28.954  1.00  0.95           H  
ATOM   3629 2HH2 ARG A 236       5.395 -22.066  28.920  1.00  0.95           H  
ATOM   3630  N   TYR A 237       0.369 -25.656  21.370  1.00  0.94           N  
ATOM   3631  CA  TYR A 237       0.006 -26.781  20.513  1.00  0.94           C  
ATOM   3632  C   TYR A 237       0.129 -26.479  19.020  1.00  0.94           C  
ATOM   3633  O   TYR A 237       0.605 -27.304  18.244  1.00  0.94           O  
ATOM   3634  CB  TYR A 237      -1.408 -27.256  20.831  1.00  0.94           C  
ATOM   3635  CG  TYR A 237      -1.797 -28.523  20.098  1.00  0.94           C  
ATOM   3636  CD1 TYR A 237      -1.332 -29.754  20.552  1.00  0.94           C  
ATOM   3637  CD2 TYR A 237      -2.587 -28.462  18.979  1.00  0.94           C  
ATOM   3638  CE1 TYR A 237      -1.656 -30.916  19.880  1.00  0.94           C  
ATOM   3639  CE2 TYR A 237      -2.911 -29.611  18.311  1.00  0.94           C  
ATOM   3640  CZ  TYR A 237      -2.452 -30.839  18.748  1.00  0.94           C  
ATOM   3641  OH  TYR A 237      -2.776 -31.986  18.063  1.00  0.94           O  
ATOM   3642  H   TYR A 237      -0.366 -25.212  21.925  1.00  0.94           H  
ATOM   3643  HA  TYR A 237       0.691 -27.598  20.719  1.00  0.94           H  
ATOM   3644 1HB  TYR A 237      -1.500 -27.434  21.905  1.00  0.94           H  
ATOM   3645 2HB  TYR A 237      -2.120 -26.470  20.569  1.00  0.94           H  
ATOM   3646  HD1 TYR A 237      -0.713 -29.797  21.437  1.00  0.94           H  
ATOM   3647  HD2 TYR A 237      -2.949 -27.497  18.621  1.00  0.94           H  
ATOM   3648  HE1 TYR A 237      -1.288 -31.879  20.238  1.00  0.94           H  
ATOM   3649  HE2 TYR A 237      -3.522 -29.540  17.442  1.00  0.94           H  
ATOM   3650  HH  TYR A 237      -2.494 -32.749  18.571  1.00  0.94           H  
ATOM   3651  N   HIS A 238      -0.393 -25.331  18.599  1.00  0.93           N  
ATOM   3652  CA  HIS A 238      -0.413 -24.971  17.188  1.00  0.93           C  
ATOM   3653  C   HIS A 238       0.837 -24.266  16.652  1.00  0.93           C  
ATOM   3654  O   HIS A 238       1.355 -24.650  15.604  1.00  0.93           O  
ATOM   3655  CB  HIS A 238      -1.646 -24.094  16.886  1.00  0.93           C  
ATOM   3656  CG  HIS A 238      -1.764 -23.681  15.430  1.00  0.93           C  
ATOM   3657  ND1 HIS A 238      -2.976 -23.404  14.818  1.00  0.93           N  
ATOM   3658  CD2 HIS A 238      -0.819 -23.479  14.490  1.00  0.93           C  
ATOM   3659  CE1 HIS A 238      -2.744 -23.056  13.553  1.00  0.93           C  
ATOM   3660  NE2 HIS A 238      -1.445 -23.094  13.352  1.00  0.93           N  
ATOM   3661  H   HIS A 238      -0.795 -24.687  19.273  1.00  0.93           H  
ATOM   3662  HA  HIS A 238      -0.525 -25.884  16.609  1.00  0.93           H  
ATOM   3663 1HB  HIS A 238      -2.552 -24.629  17.170  1.00  0.93           H  
ATOM   3664 2HB  HIS A 238      -1.599 -23.187  17.493  1.00  0.93           H  
ATOM   3665  HD2 HIS A 238       0.252 -23.588  14.602  1.00  0.93           H  
ATOM   3666  HE1 HIS A 238      -3.491 -22.780  12.811  1.00  0.93           H  
ATOM   3667  HE2 HIS A 238      -0.922 -22.876  12.500  1.00  0.93           H  
ATOM   3668  N   ASN A 239       1.302 -23.212  17.330  1.00  0.91           N  
ATOM   3669  CA  ASN A 239       2.338 -22.356  16.760  1.00  0.91           C  
ATOM   3670  C   ASN A 239       3.760 -22.685  17.219  1.00  0.91           C  
ATOM   3671  O   ASN A 239       4.666 -22.919  16.400  1.00  0.91           O  
ATOM   3672  CB  ASN A 239       1.984 -20.924  17.152  1.00  0.91           C  
ATOM   3673  CG  ASN A 239       0.647 -20.420  16.502  1.00  0.91           C  
ATOM   3674  OD1 ASN A 239       0.377 -20.698  15.328  1.00  0.91           O  
ATOM   3675  ND2 ASN A 239      -0.176 -19.735  17.274  1.00  0.91           N  
ATOM   3676  H   ASN A 239       0.928 -22.965  18.244  1.00  0.91           H  
ATOM   3677  HA  ASN A 239       2.310 -22.457  15.673  1.00  0.91           H  
ATOM   3678 1HB  ASN A 239       1.870 -20.866  18.238  1.00  0.91           H  
ATOM   3679 2HB  ASN A 239       2.798 -20.255  16.891  1.00  0.91           H  
ATOM   3680 1HD2 ASN A 239      -1.086 -19.426  16.928  1.00  0.91           H  
ATOM   3681 2HD2 ASN A 239       0.082 -19.529  18.245  1.00  0.91           H  
ATOM   3682  N   ARG A 240       3.938 -22.778  18.534  1.00  0.89           N  
ATOM   3683  CA  ARG A 240       5.261 -22.976  19.123  1.00  0.89           C  
ATOM   3684  C   ARG A 240       5.733 -24.410  18.929  1.00  0.89           C  
ATOM   3685  O   ARG A 240       6.927 -24.697  18.855  1.00  0.89           O  
ATOM   3686  CB  ARG A 240       5.191 -22.669  20.596  1.00  0.89           C  
ATOM   3687  CG  ARG A 240       4.904 -21.207  20.958  1.00  0.89           C  
ATOM   3688  CD  ARG A 240       4.751 -21.036  22.438  1.00  0.89           C  
ATOM   3689  NE  ARG A 240       4.362 -19.678  22.811  1.00  0.89           N  
ATOM   3690  CZ  ARG A 240       5.204 -18.670  23.118  1.00  0.89           C  
ATOM   3691  NH1 ARG A 240       6.498 -18.867  23.137  1.00  0.89           N  
ATOM   3692  NH2 ARG A 240       4.715 -17.479  23.405  1.00  0.89           N  
ATOM   3693  H   ARG A 240       3.130 -22.647  19.150  1.00  0.89           H  
ATOM   3694  HA  ARG A 240       5.966 -22.296  18.648  1.00  0.89           H  
ATOM   3695 1HB  ARG A 240       4.452 -23.289  21.027  1.00  0.89           H  
ATOM   3696 2HB  ARG A 240       6.136 -22.934  21.059  1.00  0.89           H  
ATOM   3697 1HG  ARG A 240       5.725 -20.573  20.617  1.00  0.89           H  
ATOM   3698 2HG  ARG A 240       3.969 -20.889  20.483  1.00  0.89           H  
ATOM   3699 1HD  ARG A 240       3.983 -21.704  22.797  1.00  0.89           H  
ATOM   3700 2HD  ARG A 240       5.694 -21.271  22.929  1.00  0.89           H  
ATOM   3701  HE  ARG A 240       3.357 -19.449  22.759  1.00  0.89           H  
ATOM   3702 1HH1 ARG A 240       6.869 -19.780  22.912  1.00  0.89           H  
ATOM   3703 2HH1 ARG A 240       7.123 -18.104  23.363  1.00  0.89           H  
ATOM   3704 1HH2 ARG A 240       3.708 -17.328  23.394  1.00  0.89           H  
ATOM   3705 2HH2 ARG A 240       5.342 -16.719  23.625  1.00  0.89           H  
ATOM   3706  N   PHE A 241       4.769 -25.300  18.733  1.00  0.86           N  
ATOM   3707  CA  PHE A 241       4.977 -26.731  18.568  1.00  0.86           C  
ATOM   3708  C   PHE A 241       6.034 -26.995  17.518  1.00  0.86           C  
ATOM   3709  O   PHE A 241       6.929 -27.813  17.717  1.00  0.86           O  
ATOM   3710  CB  PHE A 241       3.711 -27.368  18.057  1.00  0.86           C  
ATOM   3711  CG  PHE A 241       3.743 -28.820  17.949  1.00  0.86           C  
ATOM   3712  CD1 PHE A 241       3.020 -29.572  18.831  1.00  0.86           C  
ATOM   3713  CD2 PHE A 241       4.549 -29.452  17.043  1.00  0.86           C  
ATOM   3714  CE1 PHE A 241       3.042 -30.926  18.768  1.00  0.86           C  
ATOM   3715  CE2 PHE A 241       4.600 -30.785  16.986  1.00  0.86           C  
ATOM   3716  CZ  PHE A 241       3.834 -31.543  17.828  1.00  0.86           C  
ATOM   3717  H   PHE A 241       3.813 -24.970  18.774  1.00  0.86           H  
ATOM   3718  HA  PHE A 241       5.276 -27.175  19.513  1.00  0.86           H  
ATOM   3719 1HB  PHE A 241       2.931 -27.113  18.748  1.00  0.86           H  
ATOM   3720 2HB  PHE A 241       3.435 -26.953  17.094  1.00  0.86           H  
ATOM   3721  HD1 PHE A 241       2.405 -29.058  19.562  1.00  0.86           H  
ATOM   3722  HD2 PHE A 241       5.160 -28.871  16.367  1.00  0.86           H  
ATOM   3723  HE1 PHE A 241       2.444 -31.505  19.464  1.00  0.86           H  
ATOM   3724  HE2 PHE A 241       5.256 -31.244  16.280  1.00  0.86           H  
ATOM   3725  HZ  PHE A 241       3.877 -32.630  17.771  1.00  0.86           H  
ATOM   3726  N   PHE A 242       5.885 -26.326  16.375  1.00  0.84           N  
ATOM   3727  CA  PHE A 242       6.817 -26.467  15.278  1.00  0.84           C  
ATOM   3728  C   PHE A 242       7.923 -25.425  15.367  1.00  0.84           C  
ATOM   3729  O   PHE A 242       9.095 -25.741  15.171  1.00  0.84           O  
ATOM   3730  CB  PHE A 242       6.064 -26.371  13.944  1.00  0.84           C  
ATOM   3731  CG  PHE A 242       5.147 -27.561  13.737  1.00  0.84           C  
ATOM   3732  CD1 PHE A 242       3.822 -27.534  14.151  1.00  0.84           C  
ATOM   3733  CD2 PHE A 242       5.618 -28.721  13.158  1.00  0.84           C  
ATOM   3734  CE1 PHE A 242       3.018 -28.647  13.988  1.00  0.84           C  
ATOM   3735  CE2 PHE A 242       4.819 -29.822  12.994  1.00  0.84           C  
ATOM   3736  CZ  PHE A 242       3.521 -29.786  13.409  1.00  0.84           C  
ATOM   3737  H   PHE A 242       5.111 -25.680  16.292  1.00  0.84           H  
ATOM   3738  HA  PHE A 242       7.279 -27.449  15.341  1.00  0.84           H  
ATOM   3739 1HB  PHE A 242       5.468 -25.458  13.920  1.00  0.84           H  
ATOM   3740 2HB  PHE A 242       6.776 -26.330  13.119  1.00  0.84           H  
ATOM   3741  HD1 PHE A 242       3.418 -26.630  14.620  1.00  0.84           H  
ATOM   3742  HD2 PHE A 242       6.636 -28.763  12.831  1.00  0.84           H  
ATOM   3743  HE1 PHE A 242       1.987 -28.623  14.323  1.00  0.84           H  
ATOM   3744  HE2 PHE A 242       5.225 -30.728  12.535  1.00  0.84           H  
ATOM   3745  HZ  PHE A 242       2.891 -30.657  13.284  1.00  0.84           H  
ATOM   3746  N   LEU A 243       7.577 -24.185  15.705  1.00  0.82           N  
ATOM   3747  CA  LEU A 243       8.593 -23.148  15.674  1.00  0.82           C  
ATOM   3748  C   LEU A 243       9.731 -23.355  16.678  1.00  0.82           C  
ATOM   3749  O   LEU A 243      10.900 -23.203  16.320  1.00  0.82           O  
ATOM   3750  CB  LEU A 243       7.959 -21.790  15.908  1.00  0.82           C  
ATOM   3751  CG  LEU A 243       8.937 -20.645  15.882  1.00  0.82           C  
ATOM   3752  CD1 LEU A 243       9.614 -20.606  14.485  1.00  0.82           C  
ATOM   3753  CD2 LEU A 243       8.211 -19.341  16.215  1.00  0.82           C  
ATOM   3754  H   LEU A 243       6.615 -23.933  15.937  1.00  0.82           H  
ATOM   3755  HA  LEU A 243       9.026 -23.144  14.676  1.00  0.82           H  
ATOM   3756 1HB  LEU A 243       7.199 -21.629  15.161  1.00  0.82           H  
ATOM   3757 2HB  LEU A 243       7.483 -21.797  16.885  1.00  0.82           H  
ATOM   3758  HG  LEU A 243       9.705 -20.822  16.624  1.00  0.82           H  
ATOM   3759 1HD1 LEU A 243      10.340 -19.812  14.449  1.00  0.82           H  
ATOM   3760 2HD1 LEU A 243      10.119 -21.556  14.302  1.00  0.82           H  
ATOM   3761 3HD1 LEU A 243       8.873 -20.443  13.716  1.00  0.82           H  
ATOM   3762 1HD2 LEU A 243       8.907 -18.521  16.219  1.00  0.82           H  
ATOM   3763 2HD2 LEU A 243       7.439 -19.151  15.485  1.00  0.82           H  
ATOM   3764 3HD2 LEU A 243       7.757 -19.423  17.206  1.00  0.82           H  
ATOM   3765  N   ASP A 244       9.410 -23.670  17.934  1.00  0.81           N  
ATOM   3766  CA  ASP A 244      10.442 -23.840  18.947  1.00  0.81           C  
ATOM   3767  C   ASP A 244      11.573 -24.818  18.548  1.00  0.81           C  
ATOM   3768  O   ASP A 244      12.742 -24.407  18.568  1.00  0.81           O  
ATOM   3769  CB  ASP A 244       9.827 -24.195  20.311  1.00  0.81           C  
ATOM   3770  CG  ASP A 244       9.120 -22.981  20.989  1.00  0.81           C  
ATOM   3771  OD1 ASP A 244       9.302 -21.855  20.532  1.00  0.81           O  
ATOM   3772  OD2 ASP A 244       8.463 -23.165  21.981  1.00  0.81           O  
ATOM   3773  H   ASP A 244       8.439 -23.829  18.195  1.00  0.81           H  
ATOM   3774  HA  ASP A 244      10.912 -22.869  19.081  1.00  0.81           H  
ATOM   3775 1HB  ASP A 244       9.084 -24.961  20.190  1.00  0.81           H  
ATOM   3776 2HB  ASP A 244      10.595 -24.587  20.978  1.00  0.81           H  
ATOM   3777  N   PRO A 245      11.315 -26.108  18.201  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      12.347 -27.052  17.815  1.00  0.82           C  
ATOM   3779  C   PRO A 245      13.070 -26.620  16.541  1.00  0.82           C  
ATOM   3780  O   PRO A 245      14.243 -26.937  16.376  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      11.556 -28.356  17.627  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      10.165 -27.915  17.372  1.00  0.82           C  
ATOM   3783  CD  PRO A 245       9.973 -26.696  18.225  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      13.059 -27.153  18.641  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      11.973 -28.946  16.830  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      11.622 -28.966  18.539  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      10.042 -27.702  16.305  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245       9.454 -28.676  17.603  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245       9.213 -26.105  17.770  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245       9.704 -26.995  19.235  1.00  0.82           H  
ATOM   3791  N   ILE A 246      12.419 -25.812  15.690  1.00  0.85           N  
ATOM   3792  CA  ILE A 246      13.067 -25.281  14.487  1.00  0.85           C  
ATOM   3793  C   ILE A 246      14.097 -24.232  14.868  1.00  0.85           C  
ATOM   3794  O   ILE A 246      15.186 -24.178  14.299  1.00  0.85           O  
ATOM   3795  CB  ILE A 246      12.037 -24.736  13.500  1.00  0.85           C  
ATOM   3796  CG1 ILE A 246      11.236 -25.883  12.963  1.00  0.85           C  
ATOM   3797  CG2 ILE A 246      12.699 -23.956  12.395  1.00  0.85           C  
ATOM   3798  CD1 ILE A 246      10.040 -25.445  12.236  1.00  0.85           C  
ATOM   3799  H   ILE A 246      11.429 -25.585  15.824  1.00  0.85           H  
ATOM   3800  HA  ILE A 246      13.593 -26.089  13.988  1.00  0.85           H  
ATOM   3801  HB  ILE A 246      11.349 -24.087  14.028  1.00  0.85           H  
ATOM   3802 1HG1 ILE A 246      11.862 -26.465  12.286  1.00  0.85           H  
ATOM   3803 2HG1 ILE A 246      10.944 -26.522  13.790  1.00  0.85           H  
ATOM   3804 1HG2 ILE A 246      11.941 -23.571  11.715  1.00  0.85           H  
ATOM   3805 2HG2 ILE A 246      13.242 -23.135  12.838  1.00  0.85           H  
ATOM   3806 3HG2 ILE A 246      13.389 -24.602  11.853  1.00  0.85           H  
ATOM   3807 1HD1 ILE A 246       9.494 -26.300  11.865  1.00  0.85           H  
ATOM   3808 2HD1 ILE A 246       9.410 -24.880  12.899  1.00  0.85           H  
ATOM   3809 3HD1 ILE A 246      10.341 -24.830  11.430  1.00  0.85           H  
ATOM   3810  N   LEU A 247      13.725 -23.363  15.807  1.00  0.89           N  
ATOM   3811  CA  LEU A 247      14.632 -22.344  16.320  1.00  0.89           C  
ATOM   3812  C   LEU A 247      15.770 -23.003  17.099  1.00  0.89           C  
ATOM   3813  O   LEU A 247      16.890 -22.490  17.144  1.00  0.89           O  
ATOM   3814  CB  LEU A 247      13.884 -21.356  17.213  1.00  0.89           C  
ATOM   3815  CG  LEU A 247      12.897 -20.463  16.513  1.00  0.89           C  
ATOM   3816  CD1 LEU A 247      12.134 -19.640  17.558  1.00  0.89           C  
ATOM   3817  CD2 LEU A 247      13.641 -19.591  15.547  1.00  0.89           C  
ATOM   3818  H   LEU A 247      12.781 -23.429  16.191  1.00  0.89           H  
ATOM   3819  HA  LEU A 247      15.056 -21.803  15.480  1.00  0.89           H  
ATOM   3820 1HB  LEU A 247      13.333 -21.923  17.964  1.00  0.89           H  
ATOM   3821 2HB  LEU A 247      14.609 -20.725  17.721  1.00  0.89           H  
ATOM   3822  HG  LEU A 247      12.185 -21.067  15.968  1.00  0.89           H  
ATOM   3823 1HD1 LEU A 247      11.413 -18.996  17.080  1.00  0.89           H  
ATOM   3824 2HD1 LEU A 247      11.611 -20.317  18.231  1.00  0.89           H  
ATOM   3825 3HD1 LEU A 247      12.835 -19.029  18.123  1.00  0.89           H  
ATOM   3826 1HD2 LEU A 247      12.951 -18.974  15.043  1.00  0.89           H  
ATOM   3827 2HD2 LEU A 247      14.362 -18.974  16.084  1.00  0.89           H  
ATOM   3828 3HD2 LEU A 247      14.158 -20.214  14.831  1.00  0.89           H  
ATOM   3829  N   GLY A 248      15.465 -24.151  17.716  1.00  0.94           N  
ATOM   3830  CA  GLY A 248      16.437 -24.919  18.479  1.00  0.94           C  
ATOM   3831  C   GLY A 248      16.222 -24.934  19.977  1.00  0.94           C  
ATOM   3832  O   GLY A 248      17.138 -25.246  20.737  1.00  0.94           O  
ATOM   3833  H   GLY A 248      14.507 -24.488  17.662  1.00  0.94           H  
ATOM   3834 1HA  GLY A 248      16.374 -25.941  18.137  1.00  0.94           H  
ATOM   3835 2HA  GLY A 248      17.441 -24.562  18.256  1.00  0.94           H  
ATOM   3836  N   LYS A 249      15.016 -24.606  20.414  1.00  1.00           N  
ATOM   3837  CA  LYS A 249      14.706 -24.614  21.835  1.00  1.00           C  
ATOM   3838  C   LYS A 249      14.127 -25.959  22.301  1.00  1.00           C  
ATOM   3839  O   LYS A 249      13.902 -26.167  23.494  1.00  1.00           O  
ATOM   3840  CB  LYS A 249      13.744 -23.488  22.133  1.00  1.00           C  
ATOM   3841  CG  LYS A 249      14.309 -22.093  21.852  1.00  1.00           C  
ATOM   3842  CD  LYS A 249      13.341 -21.048  22.324  1.00  1.00           C  
ATOM   3843  CE  LYS A 249      12.071 -21.228  21.566  1.00  1.00           C  
ATOM   3844  NZ  LYS A 249      11.074 -20.193  21.811  1.00  1.00           N  
ATOM   3845  H   LYS A 249      14.284 -24.367  19.746  1.00  1.00           H  
ATOM   3846  HA  LYS A 249      15.627 -24.438  22.389  1.00  1.00           H  
ATOM   3847 1HB  LYS A 249      12.850 -23.614  21.517  1.00  1.00           H  
ATOM   3848 2HB  LYS A 249      13.433 -23.534  23.175  1.00  1.00           H  
ATOM   3849 1HG  LYS A 249      15.262 -21.971  22.367  1.00  1.00           H  
ATOM   3850 2HG  LYS A 249      14.471 -21.975  20.778  1.00  1.00           H  
ATOM   3851 1HD  LYS A 249      13.149 -21.166  23.390  1.00  1.00           H  
ATOM   3852 2HD  LYS A 249      13.739 -20.052  22.139  1.00  1.00           H  
ATOM   3853 1HE  LYS A 249      12.290 -21.262  20.501  1.00  1.00           H  
ATOM   3854 2HE  LYS A 249      11.655 -22.181  21.866  1.00  1.00           H  
ATOM   3855 1HZ  LYS A 249      10.250 -20.477  21.256  1.00  1.00           H  
ATOM   3856 2HZ  LYS A 249      10.832 -20.172  22.784  1.00  1.00           H  
ATOM   3857 3HZ  LYS A 249      11.405 -19.290  21.518  1.00  1.00           H  
ATOM   3858  N   GLY A 250      13.897 -26.862  21.350  1.00  1.07           N  
ATOM   3859  CA  GLY A 250      13.297 -28.171  21.607  1.00  1.07           C  
ATOM   3860  C   GLY A 250      11.780 -28.051  21.627  1.00  1.07           C  
ATOM   3861  O   GLY A 250      11.247 -26.984  21.344  1.00  1.07           O  
ATOM   3862  H   GLY A 250      14.137 -26.612  20.405  1.00  1.07           H  
ATOM   3863 1HA  GLY A 250      13.602 -28.868  20.828  1.00  1.07           H  
ATOM   3864 2HA  GLY A 250      13.654 -28.564  22.559  1.00  1.07           H  
ATOM   3865  N   TYR A 251      11.079 -29.141  21.926  1.00  1.17           N  
ATOM   3866  CA  TYR A 251       9.620 -29.093  21.926  1.00  1.17           C  
ATOM   3867  C   TYR A 251       9.036 -28.429  23.183  1.00  1.17           C  
ATOM   3868  O   TYR A 251       9.608 -28.578  24.262  1.00  1.17           O  
ATOM   3869  CB  TYR A 251       9.027 -30.477  21.817  1.00  1.17           C  
ATOM   3870  CG  TYR A 251       9.141 -31.086  20.489  1.00  1.17           C  
ATOM   3871  CD1 TYR A 251       9.915 -32.183  20.312  1.00  1.17           C  
ATOM   3872  CD2 TYR A 251       8.450 -30.541  19.431  1.00  1.17           C  
ATOM   3873  CE1 TYR A 251       9.990 -32.765  19.074  1.00  1.17           C  
ATOM   3874  CE2 TYR A 251       8.524 -31.121  18.204  1.00  1.17           C  
ATOM   3875  CZ  TYR A 251       9.292 -32.232  18.029  1.00  1.17           C  
ATOM   3876  OH  TYR A 251       9.371 -32.811  16.815  1.00  1.17           O  
ATOM   3877  H   TYR A 251      11.557 -30.000  22.157  1.00  1.17           H  
ATOM   3878  HA  TYR A 251       9.335 -28.554  21.038  1.00  1.17           H  
ATOM   3879 1HB  TYR A 251       9.517 -31.137  22.534  1.00  1.17           H  
ATOM   3880 2HB  TYR A 251       7.988 -30.431  22.090  1.00  1.17           H  
ATOM   3881  HD1 TYR A 251      10.463 -32.601  21.153  1.00  1.17           H  
ATOM   3882  HD2 TYR A 251       7.831 -29.653  19.573  1.00  1.17           H  
ATOM   3883  HE1 TYR A 251      10.602 -33.649  18.920  1.00  1.17           H  
ATOM   3884  HE2 TYR A 251       7.964 -30.691  17.376  1.00  1.17           H  
ATOM   3885  HH  TYR A 251       9.860 -33.650  16.876  1.00  1.17           H  
ATOM   3886  N   PRO A 252       7.905 -27.697  23.080  1.00  1.27           N  
ATOM   3887  CA  PRO A 252       7.137 -27.150  24.187  1.00  1.27           C  
ATOM   3888  C   PRO A 252       6.566 -28.208  25.116  1.00  1.27           C  
ATOM   3889  O   PRO A 252       6.184 -29.297  24.682  1.00  1.27           O  
ATOM   3890  CB  PRO A 252       5.975 -26.443  23.486  1.00  1.27           C  
ATOM   3891  CG  PRO A 252       6.456 -26.150  22.118  1.00  1.27           C  
ATOM   3892  CD  PRO A 252       7.373 -27.299  21.756  1.00  1.27           C  
ATOM   3893  HA  PRO A 252       7.757 -26.437  24.742  1.00  1.27           H  
ATOM   3894 1HB  PRO A 252       5.085 -27.081  23.505  1.00  1.27           H  
ATOM   3895 2HB  PRO A 252       5.716 -25.529  24.040  1.00  1.27           H  
ATOM   3896 1HG  PRO A 252       5.592 -26.045  21.458  1.00  1.27           H  
ATOM   3897 2HG  PRO A 252       6.984 -25.181  22.095  1.00  1.27           H  
ATOM   3898 1HD  PRO A 252       6.823 -28.121  21.275  1.00  1.27           H  
ATOM   3899 2HD  PRO A 252       8.140 -26.863  21.113  1.00  1.27           H  
ATOM   3900  N   GLU A 253       6.428 -27.855  26.384  1.00  1.40           N  
ATOM   3901  CA  GLU A 253       5.747 -28.738  27.317  1.00  1.40           C  
ATOM   3902  C   GLU A 253       4.250 -28.526  27.129  1.00  1.40           C  
ATOM   3903  O   GLU A 253       3.833 -27.412  26.811  1.00  1.40           O  
ATOM   3904  CB  GLU A 253       6.161 -28.446  28.760  1.00  1.40           C  
ATOM   3905  CG  GLU A 253       7.633 -28.728  29.060  1.00  1.40           C  
ATOM   3906  CD  GLU A 253       8.016 -28.464  30.503  1.00  1.40           C  
ATOM   3907  OE1 GLU A 253       7.152 -28.136  31.282  1.00  1.40           O  
ATOM   3908  OE2 GLU A 253       9.176 -28.593  30.820  1.00  1.40           O  
ATOM   3909  H   GLU A 253       6.788 -26.970  26.705  1.00  1.40           H  
ATOM   3910  HA  GLU A 253       5.986 -29.774  27.076  1.00  1.40           H  
ATOM   3911 1HB  GLU A 253       5.964 -27.399  28.990  1.00  1.40           H  
ATOM   3912 2HB  GLU A 253       5.559 -29.050  29.438  1.00  1.40           H  
ATOM   3913 1HG  GLU A 253       7.843 -29.772  28.825  1.00  1.40           H  
ATOM   3914 2HG  GLU A 253       8.246 -28.110  28.405  1.00  1.40           H  
ATOM   3915  N   SER A 254       3.468 -29.590  27.343  1.00  1.55           N  
ATOM   3916  CA  SER A 254       1.993 -29.677  27.228  1.00  1.55           C  
ATOM   3917  C   SER A 254       1.538 -30.455  25.954  1.00  1.55           C  
ATOM   3918  O   SER A 254       0.928 -31.516  26.122  1.00  1.55           O  
ATOM   3919  CB  SER A 254       1.256 -28.331  27.424  1.00  1.55           C  
ATOM   3920  OG  SER A 254      -0.132 -28.510  27.333  1.00  1.55           O  
ATOM   3921  H   SER A 254       3.952 -30.436  27.613  1.00  1.55           H  
ATOM   3922  HA  SER A 254       1.650 -30.272  28.075  1.00  1.55           H  
ATOM   3923 1HB  SER A 254       1.499 -27.953  28.415  1.00  1.55           H  
ATOM   3924 2HB  SER A 254       1.528 -27.574  26.745  1.00  1.55           H  
ATOM   3925  HG  SER A 254      -0.337 -28.545  26.394  1.00  1.55           H  
ATOM   3926  N   PRO A 255       1.841 -30.057  24.678  1.00  1.73           N  
ATOM   3927  CA  PRO A 255       1.478 -30.799  23.467  1.00  1.73           C  
ATOM   3928  C   PRO A 255       2.052 -32.215  23.478  1.00  1.73           C  
ATOM   3929  O   PRO A 255       1.567 -33.112  22.793  1.00  1.73           O  
ATOM   3930  CB  PRO A 255       2.128 -29.977  22.356  1.00  1.73           C  
ATOM   3931  CG  PRO A 255       2.291 -28.616  22.932  1.00  1.73           C  
ATOM   3932  CD  PRO A 255       2.636 -28.853  24.360  1.00  1.73           C  
ATOM   3933  HA  PRO A 255       0.381 -30.822  23.367  1.00  1.73           H  
ATOM   3934 1HB  PRO A 255       3.076 -30.428  22.071  1.00  1.73           H  
ATOM   3935 2HB  PRO A 255       1.505 -29.995  21.468  1.00  1.73           H  
ATOM   3936 1HG  PRO A 255       3.062 -28.052  22.380  1.00  1.73           H  
ATOM   3937 2HG  PRO A 255       1.360 -28.051  22.849  1.00  1.73           H  
ATOM   3938 1HD  PRO A 255       3.703 -29.063  24.442  1.00  1.73           H  
ATOM   3939 2HD  PRO A 255       2.349 -27.988  24.892  1.00  1.73           H  
ATOM   3940  N   PHE A 256       3.102 -32.382  24.276  1.00  1.91           N  
ATOM   3941  CA  PHE A 256       3.838 -33.614  24.467  1.00  1.91           C  
ATOM   3942  C   PHE A 256       3.694 -34.199  25.880  1.00  1.91           C  
ATOM   3943  O   PHE A 256       4.593 -34.881  26.358  1.00  1.91           O  
ATOM   3944  CB  PHE A 256       5.296 -33.332  24.130  1.00  1.91           C  
ATOM   3945  CG  PHE A 256       5.507 -33.059  22.663  1.00  1.91           C  
ATOM   3946  CD1 PHE A 256       5.509 -31.780  22.183  1.00  1.91           C  
ATOM   3947  CD2 PHE A 256       5.726 -34.101  21.760  1.00  1.91           C  
ATOM   3948  CE1 PHE A 256       5.706 -31.554  20.857  1.00  1.91           C  
ATOM   3949  CE2 PHE A 256       5.938 -33.873  20.448  1.00  1.91           C  
ATOM   3950  CZ  PHE A 256       5.929 -32.613  19.996  1.00  1.91           C  
ATOM   3951  H   PHE A 256       3.436 -31.582  24.787  1.00  1.91           H  
ATOM   3952  HA  PHE A 256       3.454 -34.351  23.760  1.00  1.91           H  
ATOM   3953 1HB  PHE A 256       5.623 -32.448  24.681  1.00  1.91           H  
ATOM   3954 2HB  PHE A 256       5.923 -34.149  24.437  1.00  1.91           H  
ATOM   3955  HD1 PHE A 256       5.348 -30.943  22.869  1.00  1.91           H  
ATOM   3956  HD2 PHE A 256       5.736 -35.099  22.098  1.00  1.91           H  
ATOM   3957  HE1 PHE A 256       5.701 -30.534  20.474  1.00  1.91           H  
ATOM   3958  HE2 PHE A 256       6.115 -34.701  19.761  1.00  1.91           H  
ATOM   3959  HZ  PHE A 256       6.104 -32.432  18.943  1.00  1.91           H  
ATOM   3960  N   ARG A 257       2.587 -33.897  26.567  1.00  2.07           N  
ATOM   3961  CA  ARG A 257       2.329 -34.450  27.907  1.00  2.07           C  
ATOM   3962  C   ARG A 257       1.533 -35.769  27.891  1.00  2.07           C  
ATOM   3963  O   ARG A 257       1.770 -36.666  28.704  1.00  2.07           O  
ATOM   3964  CB  ARG A 257       1.572 -33.435  28.747  1.00  2.07           C  
ATOM   3965  CG  ARG A 257       1.262 -33.863  30.167  1.00  2.07           C  
ATOM   3966  CD  ARG A 257       0.608 -32.762  30.931  1.00  2.07           C  
ATOM   3967  NE  ARG A 257       0.258 -33.166  32.284  1.00  2.07           N  
ATOM   3968  CZ  ARG A 257      -0.402 -32.392  33.170  1.00  2.07           C  
ATOM   3969  NH1 ARG A 257      -0.780 -31.177  32.833  1.00  2.07           N  
ATOM   3970  NH2 ARG A 257      -0.670 -32.856  34.379  1.00  2.07           N  
ATOM   3971  H   ARG A 257       1.900 -33.265  26.160  1.00  2.07           H  
ATOM   3972  HA  ARG A 257       3.290 -34.644  28.383  1.00  2.07           H  
ATOM   3973 1HB  ARG A 257       2.153 -32.522  28.806  1.00  2.07           H  
ATOM   3974 2HB  ARG A 257       0.628 -33.189  28.258  1.00  2.07           H  
ATOM   3975 1HG  ARG A 257       0.583 -34.718  30.143  1.00  2.07           H  
ATOM   3976 2HG  ARG A 257       2.183 -34.144  30.676  1.00  2.07           H  
ATOM   3977 1HD  ARG A 257       1.286 -31.911  30.991  1.00  2.07           H  
ATOM   3978 2HD  ARG A 257      -0.304 -32.462  30.416  1.00  2.07           H  
ATOM   3979  HE  ARG A 257       0.531 -34.093  32.583  1.00  2.07           H  
ATOM   3980 1HH1 ARG A 257      -0.577 -30.822  31.909  1.00  2.07           H  
ATOM   3981 2HH1 ARG A 257      -1.275 -30.600  33.498  1.00  2.07           H  
ATOM   3982 1HH2 ARG A 257      -0.381 -33.789  34.638  1.00  2.07           H  
ATOM   3983 2HH2 ARG A 257      -1.165 -32.279  35.042  1.00  2.07           H  
ATOM   3984  N   ASP A 258       0.539 -35.840  27.013  1.00  2.17           N  
ATOM   3985  CA  ASP A 258      -0.378 -36.975  26.873  1.00  2.17           C  
ATOM   3986  C   ASP A 258      -0.772 -37.053  25.391  1.00  2.17           C  
ATOM   3987  O   ASP A 258      -1.684 -36.337  24.983  1.00  2.17           O  
ATOM   3988  CB  ASP A 258      -1.621 -36.777  27.758  1.00  2.17           C  
ATOM   3989  CG  ASP A 258      -2.596 -37.985  27.786  1.00  2.17           C  
ATOM   3990  OD1 ASP A 258      -2.360 -38.950  27.097  1.00  2.17           O  
ATOM   3991  OD2 ASP A 258      -3.564 -37.913  28.510  1.00  2.17           O  
ATOM   3992  H   ASP A 258       0.427 -35.063  26.380  1.00  2.17           H  
ATOM   3993  HA  ASP A 258       0.116 -37.890  27.182  1.00  2.17           H  
ATOM   3994 1HB  ASP A 258      -1.299 -36.576  28.780  1.00  2.17           H  
ATOM   3995 2HB  ASP A 258      -2.171 -35.902  27.413  1.00  2.17           H  
ATOM   3996  N   PRO A 259      -0.125 -37.890  24.554  1.00  2.17           N  
ATOM   3997  CA  PRO A 259       0.868 -38.952  24.746  1.00  2.17           C  
ATOM   3998  C   PRO A 259       2.103 -38.563  25.568  1.00  2.17           C  
ATOM   3999  O   PRO A 259       2.487 -37.401  25.562  1.00  2.17           O  
ATOM   4000  CB  PRO A 259       1.244 -39.280  23.286  1.00  2.17           C  
ATOM   4001  CG  PRO A 259       0.015 -38.927  22.508  1.00  2.17           C  
ATOM   4002  CD  PRO A 259      -0.549 -37.744  23.184  1.00  2.17           C  
ATOM   4003  HA  PRO A 259       0.309 -39.770  25.200  1.00  2.17           H  
ATOM   4004 1HB  PRO A 259       2.130 -38.711  22.985  1.00  2.17           H  
ATOM   4005 2HB  PRO A 259       1.489 -40.341  23.168  1.00  2.17           H  
ATOM   4006 1HG  PRO A 259       0.259 -38.709  21.479  1.00  2.17           H  
ATOM   4007 2HG  PRO A 259      -0.683 -39.776  22.492  1.00  2.17           H  
ATOM   4008 1HD  PRO A 259      -0.193 -36.804  22.771  1.00  2.17           H  
ATOM   4009 2HD  PRO A 259      -1.633 -37.821  23.147  1.00  2.17           H  
ATOM   4010  N   PRO A 260       2.771 -39.554  26.206  1.00  2.09           N  
ATOM   4011  CA  PRO A 260       3.901 -39.489  27.142  1.00  2.09           C  
ATOM   4012  C   PRO A 260       5.102 -38.535  26.996  1.00  2.09           C  
ATOM   4013  O   PRO A 260       5.650 -38.164  28.034  1.00  2.09           O  
ATOM   4014  CB  PRO A 260       4.420 -40.928  27.111  1.00  2.09           C  
ATOM   4015  CG  PRO A 260       3.233 -41.761  26.830  1.00  2.09           C  
ATOM   4016  CD  PRO A 260       2.420 -40.979  25.874  1.00  2.09           C  
ATOM   4017  HA  PRO A 260       3.456 -39.303  28.136  1.00  2.09           H  
ATOM   4018 1HB  PRO A 260       5.202 -41.030  26.348  1.00  2.09           H  
ATOM   4019 2HB  PRO A 260       4.888 -41.175  28.073  1.00  2.09           H  
ATOM   4020 1HG  PRO A 260       3.548 -42.732  26.420  1.00  2.09           H  
ATOM   4021 2HG  PRO A 260       2.696 -41.974  27.767  1.00  2.09           H  
ATOM   4022 1HD  PRO A 260       2.718 -41.237  24.852  1.00  2.09           H  
ATOM   4023 2HD  PRO A 260       1.390 -41.242  26.106  1.00  2.09           H  
ATOM   4024  N   PRO A 261       5.599 -38.126  25.810  1.00  1.91           N  
ATOM   4025  CA  PRO A 261       5.297 -38.292  24.383  1.00  1.91           C  
ATOM   4026  C   PRO A 261       5.817 -39.521  23.679  1.00  1.91           C  
ATOM   4027  O   PRO A 261       6.427 -40.418  24.259  1.00  1.91           O  
ATOM   4028  CB  PRO A 261       6.000 -37.091  23.795  1.00  1.91           C  
ATOM   4029  CG  PRO A 261       7.215 -36.923  24.621  1.00  1.91           C  
ATOM   4030  CD  PRO A 261       6.783 -37.274  26.010  1.00  1.91           C  
ATOM   4031  HA  PRO A 261       4.243 -38.183  24.185  1.00  1.91           H  
ATOM   4032 1HB  PRO A 261       6.241 -37.239  22.741  1.00  1.91           H  
ATOM   4033 2HB  PRO A 261       5.314 -36.258  23.869  1.00  1.91           H  
ATOM   4034 1HG  PRO A 261       8.006 -37.586  24.236  1.00  1.91           H  
ATOM   4035 2HG  PRO A 261       7.597 -35.897  24.539  1.00  1.91           H  
ATOM   4036 1HD  PRO A 261       7.569 -37.850  26.514  1.00  1.91           H  
ATOM   4037 2HD  PRO A 261       6.516 -36.374  26.578  1.00  1.91           H  
ATOM   4038  N   VAL A 262       5.600 -39.487  22.372  1.00  1.70           N  
ATOM   4039  CA  VAL A 262       6.153 -40.427  21.429  1.00  1.70           C  
ATOM   4040  C   VAL A 262       7.662 -40.271  21.562  1.00  1.70           C  
ATOM   4041  O   VAL A 262       8.121 -39.166  21.844  1.00  1.70           O  
ATOM   4042  CB  VAL A 262       5.712 -39.998  20.026  1.00  1.70           C  
ATOM   4043  CG1 VAL A 262       4.203 -40.021  19.967  1.00  1.70           C  
ATOM   4044  CG2 VAL A 262       6.248 -38.596  19.720  1.00  1.70           C  
ATOM   4045  H   VAL A 262       5.038 -38.736  22.000  1.00  1.70           H  
ATOM   4046  HA  VAL A 262       5.818 -41.434  21.673  1.00  1.70           H  
ATOM   4047  HB  VAL A 262       6.089 -40.696  19.288  1.00  1.70           H  
ATOM   4048 1HG1 VAL A 262       3.855 -39.716  18.994  1.00  1.70           H  
ATOM   4049 2HG1 VAL A 262       3.877 -41.029  20.176  1.00  1.70           H  
ATOM   4050 3HG1 VAL A 262       3.798 -39.338  20.709  1.00  1.70           H  
ATOM   4051 1HG2 VAL A 262       5.928 -38.295  18.721  1.00  1.70           H  
ATOM   4052 2HG2 VAL A 262       5.866 -37.887  20.448  1.00  1.70           H  
ATOM   4053 3HG2 VAL A 262       7.342 -38.612  19.763  1.00  1.70           H  
ATOM   4054  N   PRO A 263       8.462 -41.320  21.379  1.00  1.48           N  
ATOM   4055  CA  PRO A 263       9.895 -41.264  21.551  1.00  1.48           C  
ATOM   4056  C   PRO A 263      10.563 -40.334  20.555  1.00  1.48           C  
ATOM   4057  O   PRO A 263      10.187 -40.270  19.383  1.00  1.48           O  
ATOM   4058  CB  PRO A 263      10.314 -42.723  21.332  1.00  1.48           C  
ATOM   4059  CG  PRO A 263       9.190 -43.334  20.513  1.00  1.48           C  
ATOM   4060  CD  PRO A 263       7.932 -42.614  20.972  1.00  1.48           C  
ATOM   4061  HA  PRO A 263      10.116 -40.944  22.579  1.00  1.48           H  
ATOM   4062 1HB  PRO A 263      11.288 -42.755  20.820  1.00  1.48           H  
ATOM   4063 2HB  PRO A 263      10.448 -43.220  22.304  1.00  1.48           H  
ATOM   4064 1HG  PRO A 263       9.393 -43.190  19.442  1.00  1.48           H  
ATOM   4065 2HG  PRO A 263       9.147 -44.420  20.686  1.00  1.48           H  
ATOM   4066 1HD  PRO A 263       7.243 -42.515  20.134  1.00  1.48           H  
ATOM   4067 2HD  PRO A 263       7.477 -43.130  21.833  1.00  1.48           H  
ATOM   4068  N   ILE A 264      11.572 -39.639  21.065  1.00  1.28           N  
ATOM   4069  CA  ILE A 264      12.427 -38.687  20.361  1.00  1.28           C  
ATOM   4070  C   ILE A 264      13.889 -39.010  20.622  1.00  1.28           C  
ATOM   4071  O   ILE A 264      14.264 -39.226  21.777  1.00  1.28           O  
ATOM   4072  CB  ILE A 264      12.105 -37.251  20.852  1.00  1.28           C  
ATOM   4073  CG1 ILE A 264      10.634 -36.894  20.501  1.00  1.28           C  
ATOM   4074  CG2 ILE A 264      13.103 -36.227  20.310  1.00  1.28           C  
ATOM   4075  CD1 ILE A 264      10.163 -35.645  21.148  1.00  1.28           C  
ATOM   4076  H   ILE A 264      11.771 -39.780  22.044  1.00  1.28           H  
ATOM   4077  HA  ILE A 264      12.238 -38.755  19.289  1.00  1.28           H  
ATOM   4078  HB  ILE A 264      12.165 -37.236  21.939  1.00  1.28           H  
ATOM   4079 1HG1 ILE A 264      10.553 -36.778  19.422  1.00  1.28           H  
ATOM   4080 2HG1 ILE A 264       9.969 -37.687  20.811  1.00  1.28           H  
ATOM   4081 1HG2 ILE A 264      12.858 -35.238  20.689  1.00  1.28           H  
ATOM   4082 2HG2 ILE A 264      14.105 -36.493  20.628  1.00  1.28           H  
ATOM   4083 3HG2 ILE A 264      13.071 -36.222  19.249  1.00  1.28           H  
ATOM   4084 1HD1 ILE A 264       9.132 -35.438  20.851  1.00  1.28           H  
ATOM   4085 2HD1 ILE A 264      10.213 -35.754  22.232  1.00  1.28           H  
ATOM   4086 3HD1 ILE A 264      10.806 -34.847  20.840  1.00  1.28           H  
ATOM   4087  N   LEU A 265      14.731 -39.061  19.592  1.00  1.13           N  
ATOM   4088  CA  LEU A 265      16.138 -39.300  19.895  1.00  1.13           C  
ATOM   4089  C   LEU A 265      16.756 -37.941  20.170  1.00  1.13           C  
ATOM   4090  O   LEU A 265      16.403 -36.961  19.519  1.00  1.13           O  
ATOM   4091  CB  LEU A 265      16.848 -40.028  18.756  1.00  1.13           C  
ATOM   4092  CG  LEU A 265      16.279 -41.397  18.412  1.00  1.13           C  
ATOM   4093  CD1 LEU A 265      17.031 -41.964  17.222  1.00  1.13           C  
ATOM   4094  CD2 LEU A 265      16.382 -42.304  19.629  1.00  1.13           C  
ATOM   4095  H   LEU A 265      14.429 -38.897  18.620  1.00  1.13           H  
ATOM   4096  HA  LEU A 265      16.220 -39.909  20.794  1.00  1.13           H  
ATOM   4097 1HB  LEU A 265      16.801 -39.416  17.861  1.00  1.13           H  
ATOM   4098 2HB  LEU A 265      17.894 -40.159  19.025  1.00  1.13           H  
ATOM   4099  HG  LEU A 265      15.230 -41.291  18.125  1.00  1.13           H  
ATOM   4100 1HD1 LEU A 265      16.619 -42.935  16.956  1.00  1.13           H  
ATOM   4101 2HD1 LEU A 265      16.924 -41.281  16.382  1.00  1.13           H  
ATOM   4102 3HD1 LEU A 265      18.084 -42.071  17.471  1.00  1.13           H  
ATOM   4103 1HD2 LEU A 265      15.969 -43.284  19.390  1.00  1.13           H  
ATOM   4104 2HD2 LEU A 265      17.428 -42.411  19.915  1.00  1.13           H  
ATOM   4105 3HD2 LEU A 265      15.821 -41.865  20.457  1.00  1.13           H  
ATOM   4106  N   SER A 266      17.736 -37.863  21.061  1.00  1.01           N  
ATOM   4107  CA  SER A 266      18.329 -36.556  21.357  1.00  1.01           C  
ATOM   4108  C   SER A 266      18.969 -35.872  20.144  1.00  1.01           C  
ATOM   4109  O   SER A 266      19.003 -34.644  20.064  1.00  1.01           O  
ATOM   4110  CB  SER A 266      19.363 -36.715  22.453  1.00  1.01           C  
ATOM   4111  OG  SER A 266      20.441 -37.503  22.019  1.00  1.01           O  
ATOM   4112  H   SER A 266      18.029 -38.685  21.570  1.00  1.01           H  
ATOM   4113  HA  SER A 266      17.535 -35.907  21.726  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      19.726 -35.731  22.750  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      18.902 -37.171  23.327  1.00  1.01           H  
ATOM   4116  HG  SER A 266      21.066 -37.522  22.751  1.00  1.01           H  
ATOM   4117  N   ARG A 267      19.393 -36.659  19.157  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      20.010 -36.094  17.964  1.00  0.93           C  
ATOM   4119  C   ARG A 267      18.952 -35.569  17.002  1.00  0.93           C  
ATOM   4120  O   ARG A 267      19.247 -34.768  16.110  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      20.845 -37.138  17.240  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      22.055 -37.670  18.008  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      23.143 -36.651  18.162  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      24.352 -37.250  18.736  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      25.478 -36.580  19.076  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      25.570 -35.275  18.908  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      26.504 -37.248  19.585  1.00  0.93           N  
ATOM   4128  H   ARG A 267      19.320 -37.658  19.267  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      20.659 -35.269  18.264  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      20.212 -37.989  16.991  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      21.209 -36.718  16.300  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      21.734 -37.972  19.007  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      22.467 -38.533  17.485  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      23.397 -36.219  17.195  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      22.806 -35.856  18.832  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      24.342 -38.248  18.889  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      24.782 -34.731  18.519  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      26.412 -34.791  19.169  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      26.440 -38.249  19.717  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      27.348 -36.758  19.842  1.00  0.93           H  
ATOM   4141  N   ASP A 268      17.703 -36.014  17.159  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      16.681 -35.594  16.220  1.00  0.87           C  
ATOM   4143  C   ASP A 268      16.497 -34.105  16.319  1.00  0.87           C  
ATOM   4144  O   ASP A 268      16.402 -33.414  15.312  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      15.338 -36.250  16.529  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      15.241 -37.760  16.208  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      16.069 -38.299  15.495  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      14.306 -38.380  16.713  1.00  0.87           O  
ATOM   4149  H   ASP A 268      17.452 -36.606  17.945  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      16.999 -35.847  15.210  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      15.100 -36.099  17.581  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      14.574 -35.736  15.952  1.00  0.87           H  
ATOM   4153  N   LEU A 269      16.500 -33.591  17.541  1.00  0.82           N  
ATOM   4154  CA  LEU A 269      16.311 -32.167  17.732  1.00  0.82           C  
ATOM   4155  C   LEU A 269      17.519 -31.371  17.278  1.00  0.82           C  
ATOM   4156  O   LEU A 269      17.371 -30.244  16.807  1.00  0.82           O  
ATOM   4157  CB  LEU A 269      15.883 -31.883  19.170  1.00  0.82           C  
ATOM   4158  CG  LEU A 269      14.448 -32.382  19.454  1.00  0.82           C  
ATOM   4159  CD1 LEU A 269      14.095 -32.222  20.921  1.00  0.82           C  
ATOM   4160  CD2 LEU A 269      13.493 -31.577  18.563  1.00  0.82           C  
ATOM   4161  H   LEU A 269      16.619 -34.204  18.340  1.00  0.82           H  
ATOM   4162  HA  LEU A 269      15.477 -31.862  17.106  1.00  0.82           H  
ATOM   4163 1HB  LEU A 269      16.570 -32.392  19.850  1.00  0.82           H  
ATOM   4164 2HB  LEU A 269      15.927 -30.809  19.354  1.00  0.82           H  
ATOM   4165  HG  LEU A 269      14.373 -33.444  19.203  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 269      13.079 -32.581  21.091  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 269      14.793 -32.808  21.523  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 269      14.162 -31.179  21.202  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 269      12.492 -31.905  18.721  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 269      13.569 -30.520  18.811  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 269      13.756 -31.721  17.515  1.00  0.82           H  
ATOM   4172  N   GLU A 270      18.718 -31.944  17.379  1.00  0.79           N  
ATOM   4173  CA  GLU A 270      19.886 -31.215  16.895  1.00  0.79           C  
ATOM   4174  C   GLU A 270      19.743 -31.008  15.390  1.00  0.79           C  
ATOM   4175  O   GLU A 270      20.098 -29.958  14.852  1.00  0.79           O  
ATOM   4176  CB  GLU A 270      21.197 -31.950  17.204  1.00  0.79           C  
ATOM   4177  CG  GLU A 270      21.583 -31.982  18.678  1.00  0.79           C  
ATOM   4178  CD  GLU A 270      22.915 -32.678  18.946  1.00  0.79           C  
ATOM   4179  OE1 GLU A 270      23.425 -33.350  18.069  1.00  0.79           O  
ATOM   4180  OE2 GLU A 270      23.429 -32.517  20.031  1.00  0.79           O  
ATOM   4181  H   GLU A 270      18.811 -32.874  17.770  1.00  0.79           H  
ATOM   4182  HA  GLU A 270      19.915 -30.238  17.376  1.00  0.79           H  
ATOM   4183 1HB  GLU A 270      21.120 -32.982  16.858  1.00  0.79           H  
ATOM   4184 2HB  GLU A 270      22.011 -31.483  16.653  1.00  0.79           H  
ATOM   4185 1HG  GLU A 270      21.635 -30.962  19.051  1.00  0.79           H  
ATOM   4186 2HG  GLU A 270      20.793 -32.502  19.227  1.00  0.79           H  
ATOM   4187  N   LEU A 271      19.200 -32.018  14.704  1.00  0.77           N  
ATOM   4188  CA  LEU A 271      18.965 -31.924  13.273  1.00  0.77           C  
ATOM   4189  C   LEU A 271      17.847 -30.937  12.929  1.00  0.77           C  
ATOM   4190  O   LEU A 271      18.007 -30.087  12.050  1.00  0.77           O  
ATOM   4191  CB  LEU A 271      18.622 -33.313  12.742  1.00  0.77           C  
ATOM   4192  CG  LEU A 271      19.774 -34.304  12.747  1.00  0.77           C  
ATOM   4193  CD1 LEU A 271      19.257 -35.682  12.457  1.00  0.77           C  
ATOM   4194  CD2 LEU A 271      20.762 -33.878  11.694  1.00  0.77           C  
ATOM   4195  H   LEU A 271      18.963 -32.881  15.200  1.00  0.77           H  
ATOM   4196  HA  LEU A 271      19.885 -31.580  12.800  1.00  0.77           H  
ATOM   4197 1HB  LEU A 271      17.826 -33.734  13.343  1.00  0.77           H  
ATOM   4198 2HB  LEU A 271      18.264 -33.219  11.715  1.00  0.77           H  
ATOM   4199  HG  LEU A 271      20.257 -34.314  13.726  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 271      20.082 -36.391  12.447  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 271      18.547 -35.962  13.233  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 271      18.769 -35.674  11.501  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 271      21.603 -34.570  11.671  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 271      20.283 -33.867  10.715  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 271      21.130 -32.877  11.920  1.00  0.77           H  
ATOM   4206  N   VAL A 272      16.746 -30.980  13.688  1.00  0.77           N  
ATOM   4207  CA  VAL A 272      15.586 -30.118  13.417  1.00  0.77           C  
ATOM   4208  C   VAL A 272      15.973 -28.659  13.538  1.00  0.77           C  
ATOM   4209  O   VAL A 272      15.530 -27.807  12.767  1.00  0.77           O  
ATOM   4210  CB  VAL A 272      14.421 -30.337  14.397  1.00  0.77           C  
ATOM   4211  CG1 VAL A 272      13.369 -29.277  14.110  1.00  0.77           C  
ATOM   4212  CG2 VAL A 272      13.840 -31.698  14.257  1.00  0.77           C  
ATOM   4213  H   VAL A 272      16.680 -31.685  14.422  1.00  0.77           H  
ATOM   4214  HA  VAL A 272      15.229 -30.311  12.407  1.00  0.77           H  
ATOM   4215  HB  VAL A 272      14.775 -30.189  15.419  1.00  0.77           H  
ATOM   4216 1HG1 VAL A 272      12.542 -29.382  14.783  1.00  0.77           H  
ATOM   4217 2HG1 VAL A 272      13.817 -28.308  14.229  1.00  0.77           H  
ATOM   4218 3HG1 VAL A 272      13.013 -29.393  13.087  1.00  0.77           H  
ATOM   4219 1HG2 VAL A 272      13.007 -31.821  14.952  1.00  0.77           H  
ATOM   4220 2HG2 VAL A 272      13.509 -31.808  13.283  1.00  0.77           H  
ATOM   4221 3HG2 VAL A 272      14.562 -32.431  14.450  1.00  0.77           H  
ATOM   4222  N   ALA A 273      16.817 -28.399  14.526  1.00  0.76           N  
ATOM   4223  CA  ALA A 273      17.288 -27.090  14.915  1.00  0.76           C  
ATOM   4224  C   ALA A 273      18.335 -26.483  13.990  1.00  0.76           C  
ATOM   4225  O   ALA A 273      18.808 -25.375  14.250  1.00  0.76           O  
ATOM   4226  CB  ALA A 273      17.888 -27.201  16.288  1.00  0.76           C  
ATOM   4227  H   ALA A 273      17.123 -29.176  15.110  1.00  0.76           H  
ATOM   4228  HA  ALA A 273      16.427 -26.422  14.939  1.00  0.76           H  
ATOM   4229 1HB  ALA A 273      18.214 -26.224  16.620  1.00  0.76           H  
ATOM   4230 2HB  ALA A 273      17.143 -27.610  16.962  1.00  0.76           H  
ATOM   4231 3HB  ALA A 273      18.741 -27.876  16.247  1.00  0.76           H  
ATOM   4232  N   ARG A 274      18.742 -27.184  12.932  1.00  0.75           N  
ATOM   4233  CA  ARG A 274      19.735 -26.604  12.041  1.00  0.75           C  
ATOM   4234  C   ARG A 274      19.229 -25.221  11.587  1.00  0.75           C  
ATOM   4235  O   ARG A 274      18.156 -25.144  10.989  1.00  0.75           O  
ATOM   4236  CB  ARG A 274      19.931 -27.506  10.838  1.00  0.75           C  
ATOM   4237  CG  ARG A 274      20.906 -26.995   9.779  1.00  0.75           C  
ATOM   4238  CD  ARG A 274      22.329 -27.064  10.219  1.00  0.75           C  
ATOM   4239  NE  ARG A 274      22.823 -28.421  10.361  1.00  0.75           N  
ATOM   4240  CZ  ARG A 274      24.013 -28.737  10.922  1.00  0.75           C  
ATOM   4241  NH1 ARG A 274      24.807 -27.786  11.374  1.00  0.75           N  
ATOM   4242  NH2 ARG A 274      24.385 -29.997  11.017  1.00  0.75           N  
ATOM   4243  H   ARG A 274      18.361 -28.113  12.733  1.00  0.75           H  
ATOM   4244  HA  ARG A 274      20.677 -26.553  12.567  1.00  0.75           H  
ATOM   4245 1HB  ARG A 274      20.284 -28.484  11.175  1.00  0.75           H  
ATOM   4246 2HB  ARG A 274      18.967 -27.668  10.349  1.00  0.75           H  
ATOM   4247 1HG  ARG A 274      20.803 -27.608   8.883  1.00  0.75           H  
ATOM   4248 2HG  ARG A 274      20.668 -25.952   9.539  1.00  0.75           H  
ATOM   4249 1HD  ARG A 274      22.955 -26.545   9.494  1.00  0.75           H  
ATOM   4250 2HD  ARG A 274      22.426 -26.592  11.179  1.00  0.75           H  
ATOM   4251  HE  ARG A 274      22.237 -29.187  10.026  1.00  0.75           H  
ATOM   4252 1HH1 ARG A 274      24.533 -26.818  11.301  1.00  0.75           H  
ATOM   4253 2HH1 ARG A 274      25.694 -28.028  11.791  1.00  0.75           H  
ATOM   4254 1HH2 ARG A 274      23.773 -30.744  10.656  1.00  0.75           H  
ATOM   4255 2HH2 ARG A 274      25.270 -30.236  11.431  1.00  0.75           H  
ATOM   4256  N   PRO A 275      19.980 -24.117  11.819  1.00  0.74           N  
ATOM   4257  CA  PRO A 275      19.579 -22.763  11.504  1.00  0.74           C  
ATOM   4258  C   PRO A 275      19.172 -22.559  10.068  1.00  0.74           C  
ATOM   4259  O   PRO A 275      19.788 -23.085   9.130  1.00  0.74           O  
ATOM   4260  CB  PRO A 275      20.839 -21.956  11.832  1.00  0.74           C  
ATOM   4261  CG  PRO A 275      21.515 -22.749  12.911  1.00  0.74           C  
ATOM   4262  CD  PRO A 275      21.279 -24.188  12.538  1.00  0.74           C  
ATOM   4263  HA  PRO A 275      18.756 -22.492  12.173  1.00  0.74           H  
ATOM   4264 1HB  PRO A 275      21.455 -21.833  10.933  1.00  0.74           H  
ATOM   4265 2HB  PRO A 275      20.550 -20.945  12.163  1.00  0.74           H  
ATOM   4266 1HG  PRO A 275      22.584 -22.492  12.961  1.00  0.74           H  
ATOM   4267 2HG  PRO A 275      21.082 -22.499  13.891  1.00  0.74           H  
ATOM   4268 1HD  PRO A 275      22.077 -24.531  11.892  1.00  0.74           H  
ATOM   4269 2HD  PRO A 275      21.204 -24.745  13.483  1.00  0.74           H  
ATOM   4270  N   LEU A 276      18.128 -21.765   9.917  1.00  0.72           N  
ATOM   4271  CA  LEU A 276      17.557 -21.429   8.635  1.00  0.72           C  
ATOM   4272  C   LEU A 276      17.946 -20.037   8.249  1.00  0.72           C  
ATOM   4273  O   LEU A 276      18.340 -19.237   9.099  1.00  0.72           O  
ATOM   4274  CB  LEU A 276      16.048 -21.506   8.684  1.00  0.72           C  
ATOM   4275  CG  LEU A 276      15.539 -22.788   9.172  1.00  0.72           C  
ATOM   4276  CD1 LEU A 276      14.006 -22.755   9.179  1.00  0.72           C  
ATOM   4277  CD2 LEU A 276      16.132 -23.870   8.335  1.00  0.72           C  
ATOM   4278  H   LEU A 276      17.690 -21.382  10.746  1.00  0.72           H  
ATOM   4279  HA  LEU A 276      17.934 -22.119   7.883  1.00  0.72           H  
ATOM   4280 1HB  LEU A 276      15.682 -20.720   9.309  1.00  0.72           H  
ATOM   4281 2HB  LEU A 276      15.667 -21.333   7.693  1.00  0.72           H  
ATOM   4282  HG  LEU A 276      15.867 -22.940  10.202  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 276      13.622 -23.693   9.554  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 276      13.655 -21.945   9.812  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 276      13.641 -22.597   8.180  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 276      15.805 -24.808   8.718  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 276      15.829 -23.758   7.297  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 276      17.216 -23.832   8.393  1.00  0.72           H  
ATOM   4289  N   ASP A 277      17.819 -19.739   6.970  1.00  0.69           N  
ATOM   4290  CA  ASP A 277      18.065 -18.400   6.510  1.00  0.69           C  
ATOM   4291  C   ASP A 277      16.733 -17.665   6.560  1.00  0.69           C  
ATOM   4292  O   ASP A 277      16.686 -16.453   6.751  1.00  0.69           O  
ATOM   4293  CB  ASP A 277      18.630 -18.415   5.107  1.00  0.69           C  
ATOM   4294  CG  ASP A 277      19.947 -19.176   5.032  1.00  0.69           C  
ATOM   4295  OD1 ASP A 277      20.856 -18.931   5.797  1.00  0.69           O  
ATOM   4296  OD2 ASP A 277      20.021 -20.037   4.193  1.00  0.69           O  
ATOM   4297  H   ASP A 277      17.497 -20.429   6.301  1.00  0.69           H  
ATOM   4298  HA  ASP A 277      18.767 -17.906   7.178  1.00  0.69           H  
ATOM   4299 1HB  ASP A 277      17.908 -18.873   4.430  1.00  0.69           H  
ATOM   4300 2HB  ASP A 277      18.787 -17.393   4.788  1.00  0.69           H  
ATOM   4301  N   PHE A 278      15.637 -18.407   6.397  1.00  0.67           N  
ATOM   4302  CA  PHE A 278      14.339 -17.751   6.480  1.00  0.67           C  
ATOM   4303  C   PHE A 278      13.202 -18.623   7.010  1.00  0.67           C  
ATOM   4304  O   PHE A 278      13.208 -19.859   6.910  1.00  0.67           O  
ATOM   4305  CB  PHE A 278      13.925 -17.199   5.112  1.00  0.67           C  
ATOM   4306  CG  PHE A 278      13.684 -18.239   4.027  1.00  0.67           C  
ATOM   4307  CD1 PHE A 278      12.409 -18.767   3.829  1.00  0.67           C  
ATOM   4308  CD2 PHE A 278      14.717 -18.678   3.202  1.00  0.67           C  
ATOM   4309  CE1 PHE A 278      12.174 -19.710   2.838  1.00  0.67           C  
ATOM   4310  CE2 PHE A 278      14.483 -19.620   2.210  1.00  0.67           C  
ATOM   4311  CZ  PHE A 278      13.214 -20.135   2.029  1.00  0.67           C  
ATOM   4312  H   PHE A 278      15.730 -19.399   6.185  1.00  0.67           H  
ATOM   4313  HA  PHE A 278      14.438 -16.904   7.162  1.00  0.67           H  
ATOM   4314 1HB  PHE A 278      13.015 -16.625   5.243  1.00  0.67           H  
ATOM   4315 2HB  PHE A 278      14.691 -16.512   4.761  1.00  0.67           H  
ATOM   4316  HD1 PHE A 278      11.590 -18.425   4.471  1.00  0.67           H  
ATOM   4317  HD2 PHE A 278      15.717 -18.274   3.344  1.00  0.67           H  
ATOM   4318  HE1 PHE A 278      11.172 -20.114   2.703  1.00  0.67           H  
ATOM   4319  HE2 PHE A 278      15.303 -19.959   1.571  1.00  0.67           H  
ATOM   4320  HZ  PHE A 278      13.039 -20.875   1.253  1.00  0.67           H  
ATOM   4321  N   LEU A 279      12.194 -17.921   7.509  1.00  0.65           N  
ATOM   4322  CA  LEU A 279      10.937 -18.496   7.957  1.00  0.65           C  
ATOM   4323  C   LEU A 279       9.795 -17.903   7.164  1.00  0.65           C  
ATOM   4324  O   LEU A 279       9.701 -16.686   7.035  1.00  0.65           O  
ATOM   4325  CB  LEU A 279      10.701 -18.215   9.454  1.00  0.65           C  
ATOM   4326  CG  LEU A 279       9.286 -18.623   9.999  1.00  0.65           C  
ATOM   4327  CD1 LEU A 279       9.114 -20.121   9.912  1.00  0.65           C  
ATOM   4328  CD2 LEU A 279       9.121 -18.147  11.439  1.00  0.65           C  
ATOM   4329  H   LEU A 279      12.315 -16.906   7.571  1.00  0.65           H  
ATOM   4330  HA  LEU A 279      10.955 -19.574   7.789  1.00  0.65           H  
ATOM   4331 1HB  LEU A 279      11.452 -18.750  10.032  1.00  0.65           H  
ATOM   4332 2HB  LEU A 279      10.831 -17.142   9.629  1.00  0.65           H  
ATOM   4333  HG  LEU A 279       8.516 -18.161   9.377  1.00  0.65           H  
ATOM   4334 1HD1 LEU A 279       8.127 -20.370  10.262  1.00  0.65           H  
ATOM   4335 2HD1 LEU A 279       9.216 -20.435   8.881  1.00  0.65           H  
ATOM   4336 3HD1 LEU A 279       9.861 -20.623  10.522  1.00  0.65           H  
ATOM   4337 1HD2 LEU A 279       8.142 -18.421  11.807  1.00  0.65           H  
ATOM   4338 2HD2 LEU A 279       9.881 -18.619  12.054  1.00  0.65           H  
ATOM   4339 3HD2 LEU A 279       9.232 -17.065  11.486  1.00  0.65           H  
ATOM   4340  N   GLY A 280       8.967 -18.741   6.582  1.00  0.64           N  
ATOM   4341  CA  GLY A 280       7.802 -18.230   5.901  1.00  0.64           C  
ATOM   4342  C   GLY A 280       6.594 -18.378   6.815  1.00  0.64           C  
ATOM   4343  O   GLY A 280       6.575 -19.253   7.690  1.00  0.64           O  
ATOM   4344  H   GLY A 280       9.119 -19.743   6.655  1.00  0.64           H  
ATOM   4345 1HA  GLY A 280       7.963 -17.192   5.653  1.00  0.64           H  
ATOM   4346 2HA  GLY A 280       7.640 -18.758   4.971  1.00  0.64           H  
ATOM   4347  N   VAL A 281       5.561 -17.587   6.574  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       4.322 -17.735   7.324  1.00  0.64           C  
ATOM   4349  C   VAL A 281       3.067 -17.744   6.454  1.00  0.64           C  
ATOM   4350  O   VAL A 281       2.908 -16.959   5.513  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       4.251 -16.644   8.420  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       4.411 -15.301   7.860  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       2.901 -16.637   9.062  1.00  0.64           C  
ATOM   4354  H   VAL A 281       5.671 -16.852   5.885  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       4.364 -18.689   7.842  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       5.040 -16.836   9.151  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       4.355 -14.591   8.663  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       5.375 -15.216   7.363  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       3.607 -15.127   7.163  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       2.911 -15.867   9.816  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       2.139 -16.412   8.320  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       2.674 -17.581   9.499  1.00  0.64           H  
ATOM   4363  N   ASN A 282       2.176 -18.672   6.771  1.00  0.66           N  
ATOM   4364  CA  ASN A 282       0.897 -18.780   6.087  1.00  0.66           C  
ATOM   4365  C   ASN A 282      -0.229 -18.410   7.022  1.00  0.66           C  
ATOM   4366  O   ASN A 282      -0.600 -19.209   7.882  1.00  0.66           O  
ATOM   4367  CB  ASN A 282       0.690 -20.166   5.550  1.00  0.66           C  
ATOM   4368  CG  ASN A 282       1.732 -20.555   4.621  1.00  0.66           C  
ATOM   4369  OD1 ASN A 282       2.621 -19.769   4.334  1.00  0.66           O  
ATOM   4370  ND2 ASN A 282       1.637 -21.739   4.138  1.00  0.66           N  
ATOM   4371  H   ASN A 282       2.405 -19.324   7.523  1.00  0.66           H  
ATOM   4372  HA  ASN A 282       0.868 -18.071   5.260  1.00  0.66           H  
ATOM   4373 1HB  ASN A 282       0.651 -20.888   6.351  1.00  0.66           H  
ATOM   4374 2HB  ASN A 282      -0.267 -20.207   5.030  1.00  0.66           H  
ATOM   4375 1HD2 ASN A 282       2.315 -22.138   3.484  1.00  0.66           H  
ATOM   4376 2HD2 ASN A 282       0.840 -22.303   4.395  1.00  0.66           H  
ATOM   4377  N   TYR A 283      -0.747 -17.202   6.889  1.00  0.68           N  
ATOM   4378  CA  TYR A 283      -1.794 -16.765   7.789  1.00  0.68           C  
ATOM   4379  C   TYR A 283      -3.091 -16.592   7.036  1.00  0.68           C  
ATOM   4380  O   TYR A 283      -3.169 -15.834   6.074  1.00  0.68           O  
ATOM   4381  CB  TYR A 283      -1.382 -15.479   8.482  1.00  0.68           C  
ATOM   4382  CG  TYR A 283      -2.470 -14.848   9.344  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283      -2.828 -15.364  10.585  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283      -3.109 -13.726   8.870  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283      -3.821 -14.739  11.319  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283      -4.088 -13.110   9.612  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283      -4.439 -13.606  10.819  1.00  0.68           C  
ATOM   4388  OH  TYR A 283      -5.409 -12.976  11.543  1.00  0.68           O  
ATOM   4389  H   TYR A 283      -0.433 -16.573   6.144  1.00  0.68           H  
ATOM   4390  HA  TYR A 283      -1.953 -17.530   8.551  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283      -0.520 -15.677   9.106  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283      -1.083 -14.768   7.731  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283      -2.336 -16.253  10.973  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283      -2.833 -13.323   7.899  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283      -4.117 -15.129  12.280  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283      -4.587 -12.220   9.235  1.00  0.68           H  
ATOM   4397  HH  TYR A 283      -5.578 -12.088  11.166  1.00  0.68           H  
ATOM   4398  N   TYR A 284      -4.119 -17.279   7.503  1.00  0.70           N  
ATOM   4399  CA  TYR A 284      -5.425 -17.216   6.873  1.00  0.70           C  
ATOM   4400  C   TYR A 284      -6.432 -16.640   7.864  1.00  0.70           C  
ATOM   4401  O   TYR A 284      -7.290 -15.821   7.512  1.00  0.70           O  
ATOM   4402  CB  TYR A 284      -5.874 -18.621   6.462  1.00  0.70           C  
ATOM   4403  CG  TYR A 284      -4.950 -19.383   5.504  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284      -4.003 -20.245   6.044  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284      -5.064 -19.259   4.110  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284      -3.179 -20.986   5.229  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284      -4.228 -20.014   3.280  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284      -3.285 -20.885   3.851  1.00  0.70           C  
ATOM   4409  OH  TYR A 284      -2.458 -21.664   3.057  1.00  0.70           O  
ATOM   4410  H   TYR A 284      -3.969 -17.877   8.301  1.00  0.70           H  
ATOM   4411  HA  TYR A 284      -5.380 -16.565   5.999  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284      -6.008 -19.233   7.356  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284      -6.848 -18.546   5.988  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284      -3.914 -20.344   7.128  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284      -5.808 -18.587   3.676  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284      -2.443 -21.665   5.668  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284      -4.313 -19.931   2.197  1.00  0.70           H  
ATOM   4418  HH  TYR A 284      -1.923 -22.284   3.620  1.00  0.70           H  
ATOM   4419  N   ALA A 285      -6.297 -17.078   9.118  1.00  0.72           N  
ATOM   4420  CA  ALA A 285      -7.198 -16.693  10.191  1.00  0.72           C  
ATOM   4421  C   ALA A 285      -6.548 -16.950  11.554  1.00  0.72           C  
ATOM   4422  O   ALA A 285      -5.667 -17.803  11.657  1.00  0.72           O  
ATOM   4423  CB  ALA A 285      -8.484 -17.493  10.085  1.00  0.72           C  
ATOM   4424  H   ALA A 285      -5.554 -17.722   9.330  1.00  0.72           H  
ATOM   4425  HA  ALA A 285      -7.413 -15.632  10.078  1.00  0.72           H  
ATOM   4426 1HB  ALA A 285      -9.177 -17.216  10.866  1.00  0.72           H  
ATOM   4427 2HB  ALA A 285      -8.931 -17.292   9.128  1.00  0.72           H  
ATOM   4428 3HB  ALA A 285      -8.260 -18.554  10.173  1.00  0.72           H  
ATOM   4429  N   PRO A 286      -6.948 -16.221  12.608  1.00  0.74           N  
ATOM   4430  CA  PRO A 286      -6.612 -16.429  14.003  1.00  0.74           C  
ATOM   4431  C   PRO A 286      -7.488 -17.541  14.547  1.00  0.74           C  
ATOM   4432  O   PRO A 286      -8.435 -17.956  13.872  1.00  0.74           O  
ATOM   4433  CB  PRO A 286      -6.964 -15.095  14.630  1.00  0.74           C  
ATOM   4434  CG  PRO A 286      -8.147 -14.629  13.829  1.00  0.74           C  
ATOM   4435  CD  PRO A 286      -7.847 -15.058  12.407  1.00  0.74           C  
ATOM   4436  HA  PRO A 286      -5.542 -16.666  14.113  1.00  0.74           H  
ATOM   4437 1HB  PRO A 286      -7.192 -15.239  15.687  1.00  0.74           H  
ATOM   4438 2HB  PRO A 286      -6.106 -14.413  14.563  1.00  0.74           H  
ATOM   4439 1HG  PRO A 286      -9.068 -15.104  14.212  1.00  0.74           H  
ATOM   4440 2HG  PRO A 286      -8.293 -13.561  13.944  1.00  0.74           H  
ATOM   4441 1HD  PRO A 286      -8.772 -15.337  11.934  1.00  0.74           H  
ATOM   4442 2HD  PRO A 286      -7.355 -14.267  11.870  1.00  0.74           H  
ATOM   4443  N   VAL A 287      -7.206 -18.004  15.759  1.00  0.74           N  
ATOM   4444  CA  VAL A 287      -8.092 -18.985  16.387  1.00  0.74           C  
ATOM   4445  C   VAL A 287      -8.669 -18.486  17.709  1.00  0.74           C  
ATOM   4446  O   VAL A 287      -7.918 -18.123  18.609  1.00  0.74           O  
ATOM   4447  CB  VAL A 287      -7.338 -20.296  16.664  1.00  0.74           C  
ATOM   4448  CG1 VAL A 287      -8.253 -21.275  17.330  1.00  0.74           C  
ATOM   4449  CG2 VAL A 287      -6.810 -20.873  15.388  1.00  0.74           C  
ATOM   4450  H   VAL A 287      -6.387 -17.642  16.255  1.00  0.74           H  
ATOM   4451  HA  VAL A 287      -8.918 -19.192  15.707  1.00  0.74           H  
ATOM   4452  HB  VAL A 287      -6.510 -20.094  17.347  1.00  0.74           H  
ATOM   4453 1HG1 VAL A 287      -7.699 -22.180  17.535  1.00  0.74           H  
ATOM   4454 2HG1 VAL A 287      -8.623 -20.860  18.245  1.00  0.74           H  
ATOM   4455 3HG1 VAL A 287      -9.093 -21.498  16.675  1.00  0.74           H  
ATOM   4456 1HG2 VAL A 287      -6.271 -21.798  15.600  1.00  0.74           H  
ATOM   4457 2HG2 VAL A 287      -7.639 -21.079  14.711  1.00  0.74           H  
ATOM   4458 3HG2 VAL A 287      -6.145 -20.168  14.936  1.00  0.74           H  
ATOM   4459  N   ARG A 288      -9.997 -18.486  17.836  1.00  0.75           N  
ATOM   4460  CA  ARG A 288     -10.629 -18.073  19.091  1.00  0.75           C  
ATOM   4461  C   ARG A 288     -10.791 -19.347  19.928  1.00  0.75           C  
ATOM   4462  O   ARG A 288     -11.239 -20.359  19.382  1.00  0.75           O  
ATOM   4463  CB  ARG A 288     -11.969 -17.393  18.846  1.00  0.75           C  
ATOM   4464  CG  ARG A 288     -12.600 -16.773  20.091  1.00  0.75           C  
ATOM   4465  CD  ARG A 288     -13.818 -15.952  19.762  1.00  0.75           C  
ATOM   4466  NE  ARG A 288     -14.962 -16.767  19.397  1.00  0.75           N  
ATOM   4467  CZ  ARG A 288     -15.853 -17.229  20.285  1.00  0.75           C  
ATOM   4468  NH1 ARG A 288     -15.712 -16.938  21.566  1.00  0.75           N  
ATOM   4469  NH2 ARG A 288     -16.843 -17.964  19.840  1.00  0.75           N  
ATOM   4470  H   ARG A 288     -10.574 -18.781  17.059  1.00  0.75           H  
ATOM   4471  HA  ARG A 288      -9.984 -17.373  19.602  1.00  0.75           H  
ATOM   4472 1HB  ARG A 288     -11.850 -16.604  18.105  1.00  0.75           H  
ATOM   4473 2HB  ARG A 288     -12.681 -18.118  18.441  1.00  0.75           H  
ATOM   4474 1HG  ARG A 288     -12.889 -17.555  20.777  1.00  0.75           H  
ATOM   4475 2HG  ARG A 288     -11.868 -16.123  20.576  1.00  0.75           H  
ATOM   4476 1HD  ARG A 288     -14.098 -15.342  20.622  1.00  0.75           H  
ATOM   4477 2HD  ARG A 288     -13.592 -15.296  18.919  1.00  0.75           H  
ATOM   4478  HE  ARG A 288     -15.116 -17.033  18.411  1.00  0.75           H  
ATOM   4479 1HH1 ARG A 288     -14.939 -16.368  21.863  1.00  0.75           H  
ATOM   4480 2HH1 ARG A 288     -16.360 -17.295  22.278  1.00  0.75           H  
ATOM   4481 1HH2 ARG A 288     -16.862 -18.141  18.824  1.00  0.75           H  
ATOM   4482 2HH2 ARG A 288     -17.540 -18.333  20.469  1.00  0.75           H  
ATOM   4483  N   VAL A 289     -10.396 -19.338  21.208  1.00  0.78           N  
ATOM   4484  CA  VAL A 289     -10.454 -20.583  21.980  1.00  0.78           C  
ATOM   4485  C   VAL A 289     -11.129 -20.558  23.362  1.00  0.78           C  
ATOM   4486  O   VAL A 289     -11.351 -19.507  23.979  1.00  0.78           O  
ATOM   4487  CB  VAL A 289      -9.036 -21.107  22.234  1.00  0.78           C  
ATOM   4488  CG1 VAL A 289      -8.318 -21.313  20.967  1.00  0.78           C  
ATOM   4489  CG2 VAL A 289      -8.284 -20.228  23.098  1.00  0.78           C  
ATOM   4490  H   VAL A 289      -9.993 -18.496  21.598  1.00  0.78           H  
ATOM   4491  HA  VAL A 289     -10.978 -21.322  21.376  1.00  0.78           H  
ATOM   4492  HB  VAL A 289      -9.135 -22.055  22.706  1.00  0.78           H  
ATOM   4493 1HG1 VAL A 289      -7.345 -21.733  21.165  1.00  0.78           H  
ATOM   4494 2HG1 VAL A 289      -8.884 -21.971  20.358  1.00  0.78           H  
ATOM   4495 3HG1 VAL A 289      -8.197 -20.357  20.464  1.00  0.78           H  
ATOM   4496 1HG2 VAL A 289      -7.328 -20.683  23.252  1.00  0.78           H  
ATOM   4497 2HG2 VAL A 289      -8.165 -19.285  22.624  1.00  0.78           H  
ATOM   4498 3HG2 VAL A 289      -8.798 -20.105  24.046  1.00  0.78           H  
ATOM   4499  N   ALA A 290     -11.380 -21.774  23.859  1.00  0.84           N  
ATOM   4500  CA  ALA A 290     -11.841 -22.065  25.222  1.00  0.84           C  
ATOM   4501  C   ALA A 290     -11.366 -23.484  25.563  1.00  0.84           C  
ATOM   4502  O   ALA A 290     -11.087 -24.236  24.640  1.00  0.84           O  
ATOM   4503  CB  ALA A 290     -13.351 -21.960  25.339  1.00  0.84           C  
ATOM   4504  H   ALA A 290     -11.238 -22.565  23.224  1.00  0.84           H  
ATOM   4505  HA  ALA A 290     -11.377 -21.351  25.892  1.00  0.84           H  
ATOM   4506 1HB  ALA A 290     -13.679 -22.184  26.340  1.00  0.84           H  
ATOM   4507 2HB  ALA A 290     -13.654 -20.951  25.107  1.00  0.84           H  
ATOM   4508 3HB  ALA A 290     -13.815 -22.660  24.652  1.00  0.84           H  
ATOM   4509  N   PRO A 291     -11.241 -23.886  26.840  1.00  0.94           N  
ATOM   4510  CA  PRO A 291     -10.832 -25.223  27.247  1.00  0.94           C  
ATOM   4511  C   PRO A 291     -11.739 -26.283  26.639  1.00  0.94           C  
ATOM   4512  O   PRO A 291     -12.943 -26.070  26.489  1.00  0.94           O  
ATOM   4513  CB  PRO A 291     -10.988 -25.171  28.770  1.00  0.94           C  
ATOM   4514  CG  PRO A 291     -10.833 -23.706  29.120  1.00  0.94           C  
ATOM   4515  CD  PRO A 291     -11.500 -22.974  27.978  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      -9.782 -25.393  26.962  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291     -11.966 -25.586  29.057  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291     -10.224 -25.807  29.241  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291     -11.307 -23.487  30.092  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      -9.769 -23.444  29.232  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291     -12.570 -22.881  28.177  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291     -11.014 -22.021  27.864  1.00  0.94           H  
ATOM   4523  N   GLY A 292     -11.149 -27.411  26.268  1.00  1.08           N  
ATOM   4524  CA  GLY A 292     -11.896 -28.512  25.675  1.00  1.08           C  
ATOM   4525  C   GLY A 292     -12.260 -29.575  26.699  1.00  1.08           C  
ATOM   4526  O   GLY A 292     -11.996 -29.415  27.892  1.00  1.08           O  
ATOM   4527  H   GLY A 292     -10.149 -27.513  26.413  1.00  1.08           H  
ATOM   4528 1HA  GLY A 292     -12.805 -28.129  25.223  1.00  1.08           H  
ATOM   4529 2HA  GLY A 292     -11.301 -28.958  24.877  1.00  1.08           H  
ATOM   4530  N   THR A 293     -12.863 -30.665  26.216  1.00  1.24           N  
ATOM   4531  CA  THR A 293     -13.290 -31.778  27.064  1.00  1.24           C  
ATOM   4532  C   THR A 293     -12.780 -33.145  26.585  1.00  1.24           C  
ATOM   4533  O   THR A 293     -13.029 -34.165  27.229  1.00  1.24           O  
ATOM   4534  CB  THR A 293     -14.825 -31.820  27.152  1.00  1.24           C  
ATOM   4535  OG1 THR A 293     -15.370 -32.033  25.844  1.00  1.24           O  
ATOM   4536  CG2 THR A 293     -15.366 -30.509  27.713  1.00  1.24           C  
ATOM   4537  H   THR A 293     -13.049 -30.710  25.227  1.00  1.24           H  
ATOM   4538  HA  THR A 293     -12.894 -31.614  28.067  1.00  1.24           H  
ATOM   4539  HB  THR A 293     -15.125 -32.641  27.802  1.00  1.24           H  
ATOM   4540  HG1 THR A 293     -15.037 -32.867  25.495  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293     -16.452 -30.560  27.771  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293     -14.954 -30.344  28.709  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293     -15.082 -29.684  27.065  1.00  1.24           H  
ATOM   4544  N   GLY A 294     -12.148 -33.168  25.414  1.00  1.37           N  
ATOM   4545  CA  GLY A 294     -11.705 -34.409  24.779  1.00  1.37           C  
ATOM   4546  C   GLY A 294     -10.200 -34.628  24.891  1.00  1.37           C  
ATOM   4547  O   GLY A 294      -9.572 -34.252  25.879  1.00  1.37           O  
ATOM   4548  H   GLY A 294     -11.953 -32.294  24.955  1.00  1.37           H  
ATOM   4549 1HA  GLY A 294     -12.229 -35.254  25.226  1.00  1.37           H  
ATOM   4550 2HA  GLY A 294     -11.987 -34.388  23.727  1.00  1.37           H  
ATOM   4551  N   THR A 295      -9.631 -35.255  23.860  1.00  1.43           N  
ATOM   4552  CA  THR A 295      -8.205 -35.578  23.821  1.00  1.43           C  
ATOM   4553  C   THR A 295      -7.330 -34.339  23.880  1.00  1.43           C  
ATOM   4554  O   THR A 295      -6.338 -34.299  24.607  1.00  1.43           O  
ATOM   4555  CB  THR A 295      -7.864 -36.333  22.541  1.00  1.43           C  
ATOM   4556  OG1 THR A 295      -8.569 -37.580  22.513  1.00  1.43           O  
ATOM   4557  CG2 THR A 295      -6.376 -36.564  22.430  1.00  1.43           C  
ATOM   4558  H   THR A 295     -10.212 -35.531  23.083  1.00  1.43           H  
ATOM   4559  HA  THR A 295      -7.968 -36.203  24.682  1.00  1.43           H  
ATOM   4560  HB  THR A 295      -8.184 -35.732  21.705  1.00  1.43           H  
ATOM   4561  HG1 THR A 295      -8.266 -38.133  23.239  1.00  1.43           H  
ATOM   4562 1HG2 THR A 295      -6.151 -37.082  21.503  1.00  1.43           H  
ATOM   4563 2HG2 THR A 295      -5.875 -35.602  22.443  1.00  1.43           H  
ATOM   4564 3HG2 THR A 295      -6.033 -37.163  23.271  1.00  1.43           H  
ATOM   4565  N   LEU A 296      -7.679 -33.329  23.097  1.00  1.39           N  
ATOM   4566  CA  LEU A 296      -6.895 -32.120  23.132  1.00  1.39           C  
ATOM   4567  C   LEU A 296      -7.482 -31.222  24.214  1.00  1.39           C  
ATOM   4568  O   LEU A 296      -8.705 -31.119  24.318  1.00  1.39           O  
ATOM   4569  CB  LEU A 296      -6.865 -31.445  21.757  1.00  1.39           C  
ATOM   4570  CG  LEU A 296      -6.181 -32.275  20.677  1.00  1.39           C  
ATOM   4571  CD1 LEU A 296      -6.240 -31.563  19.358  1.00  1.39           C  
ATOM   4572  CD2 LEU A 296      -4.766 -32.490  21.083  1.00  1.39           C  
ATOM   4573  H   LEU A 296      -8.494 -33.404  22.510  1.00  1.39           H  
ATOM   4574  HA  LEU A 296      -5.881 -32.410  23.378  1.00  1.39           H  
ATOM   4575 1HB  LEU A 296      -7.889 -31.257  21.435  1.00  1.39           H  
ATOM   4576 2HB  LEU A 296      -6.349 -30.491  21.825  1.00  1.39           H  
ATOM   4577  HG  LEU A 296      -6.685 -33.237  20.569  1.00  1.39           H  
ATOM   4578 1HD1 LEU A 296      -5.737 -32.170  18.603  1.00  1.39           H  
ATOM   4579 2HD1 LEU A 296      -7.276 -31.407  19.072  1.00  1.39           H  
ATOM   4580 3HD1 LEU A 296      -5.737 -30.600  19.441  1.00  1.39           H  
ATOM   4581 1HD2 LEU A 296      -4.269 -33.071  20.325  1.00  1.39           H  
ATOM   4582 2HD2 LEU A 296      -4.271 -31.527  21.184  1.00  1.39           H  
ATOM   4583 3HD2 LEU A 296      -4.733 -33.015  22.037  1.00  1.39           H  
ATOM   4584  N   PRO A 297      -6.638 -30.510  24.980  1.00  1.29           N  
ATOM   4585  CA  PRO A 297      -6.994 -29.629  26.080  1.00  1.29           C  
ATOM   4586  C   PRO A 297      -7.776 -28.381  25.698  1.00  1.29           C  
ATOM   4587  O   PRO A 297      -8.364 -27.741  26.571  1.00  1.29           O  
ATOM   4588  CB  PRO A 297      -5.622 -29.247  26.643  1.00  1.29           C  
ATOM   4589  CG  PRO A 297      -4.665 -29.418  25.485  1.00  1.29           C  
ATOM   4590  CD  PRO A 297      -5.181 -30.582  24.724  1.00  1.29           C  
ATOM   4591  HA  PRO A 297      -7.562 -30.213  26.820  1.00  1.29           H  
ATOM   4592 1HB  PRO A 297      -5.653 -28.215  27.020  1.00  1.29           H  
ATOM   4593 2HB  PRO A 297      -5.376 -29.892  27.499  1.00  1.29           H  
ATOM   4594 1HG  PRO A 297      -4.659 -28.515  24.865  1.00  1.29           H  
ATOM   4595 2HG  PRO A 297      -3.636 -29.562  25.854  1.00  1.29           H  
ATOM   4596 1HD  PRO A 297      -4.936 -30.423  23.669  1.00  1.29           H  
ATOM   4597 2HD  PRO A 297      -4.760 -31.521  25.125  1.00  1.29           H  
ATOM   4598  N   VAL A 298      -7.751 -28.000  24.422  1.00  1.17           N  
ATOM   4599  CA  VAL A 298      -8.418 -26.776  23.981  1.00  1.17           C  
ATOM   4600  C   VAL A 298      -9.388 -26.961  22.819  1.00  1.17           C  
ATOM   4601  O   VAL A 298      -9.084 -27.637  21.831  1.00  1.17           O  
ATOM   4602  CB  VAL A 298      -7.383 -25.709  23.602  1.00  1.17           C  
ATOM   4603  CG1 VAL A 298      -8.085 -24.477  23.111  1.00  1.17           C  
ATOM   4604  CG2 VAL A 298      -6.550 -25.363  24.803  1.00  1.17           C  
ATOM   4605  H   VAL A 298      -7.269 -28.561  23.741  1.00  1.17           H  
ATOM   4606  HA  VAL A 298      -8.987 -26.379  24.817  1.00  1.17           H  
ATOM   4607  HB  VAL A 298      -6.741 -26.078  22.802  1.00  1.17           H  
ATOM   4608 1HG1 VAL A 298      -7.370 -23.730  22.868  1.00  1.17           H  
ATOM   4609 2HG1 VAL A 298      -8.673 -24.699  22.232  1.00  1.17           H  
ATOM   4610 3HG1 VAL A 298      -8.728 -24.106  23.890  1.00  1.17           H  
ATOM   4611 1HG2 VAL A 298      -5.831 -24.601  24.524  1.00  1.17           H  
ATOM   4612 2HG2 VAL A 298      -7.196 -24.984  25.593  1.00  1.17           H  
ATOM   4613 3HG2 VAL A 298      -6.025 -26.238  25.156  1.00  1.17           H  
ATOM   4614  N   ARG A 299     -10.562 -26.354  22.966  1.00  1.08           N  
ATOM   4615  CA  ARG A 299     -11.603 -26.327  21.956  1.00  1.08           C  
ATOM   4616  C   ARG A 299     -11.505 -25.082  21.085  1.00  1.08           C  
ATOM   4617  O   ARG A 299     -11.374 -23.957  21.584  1.00  1.08           O  
ATOM   4618  CB  ARG A 299     -12.984 -26.339  22.589  1.00  1.08           C  
ATOM   4619  CG  ARG A 299     -14.104 -26.258  21.589  1.00  1.08           C  
ATOM   4620  CD  ARG A 299     -15.433 -26.294  22.202  1.00  1.08           C  
ATOM   4621  NE  ARG A 299     -16.460 -26.121  21.192  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299     -17.780 -26.057  21.432  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299     -18.236 -26.159  22.660  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299     -18.620 -25.892  20.426  1.00  1.08           N  
ATOM   4625  H   ARG A 299     -10.727 -25.816  23.813  1.00  1.08           H  
ATOM   4626  HA  ARG A 299     -11.495 -27.206  21.322  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299     -13.121 -27.253  23.143  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299     -13.082 -25.505  23.289  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299     -14.028 -25.314  21.061  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299     -14.024 -27.075  20.874  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299     -15.590 -27.251  22.696  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299     -15.521 -25.486  22.927  1.00  1.08           H  
ATOM   4633  HE  ARG A 299     -16.150 -26.033  20.228  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299     -17.593 -26.287  23.429  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299     -19.229 -26.113  22.836  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299     -18.264 -25.816  19.482  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299     -19.613 -25.846  20.598  1.00  1.08           H  
ATOM   4638  N   TYR A 300     -11.556 -25.258  19.770  1.00  1.02           N  
ATOM   4639  CA  TYR A 300     -11.531 -24.074  18.927  1.00  1.02           C  
ATOM   4640  C   TYR A 300     -12.982 -23.623  18.763  1.00  1.02           C  
ATOM   4641  O   TYR A 300     -13.881 -24.455  18.604  1.00  1.02           O  
ATOM   4642  CB  TYR A 300     -10.826 -24.350  17.604  1.00  1.02           C  
ATOM   4643  CG  TYR A 300      -9.337 -24.691  17.795  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300      -8.718 -24.405  19.003  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300      -8.595 -25.247  16.763  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300      -7.380 -24.672  19.194  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300      -7.245 -25.516  16.949  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300      -6.641 -25.226  18.163  1.00  1.02           C  
ATOM   4649  OH  TYR A 300      -5.306 -25.491  18.349  1.00  1.02           O  
ATOM   4650  H   TYR A 300     -11.629 -26.183  19.369  1.00  1.02           H  
ATOM   4651  HA  TYR A 300     -10.994 -23.271  19.434  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300     -11.312 -25.178  17.088  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300     -10.897 -23.470  16.965  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300      -9.294 -23.975  19.805  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300      -9.069 -25.467  15.807  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300      -6.911 -24.444  20.151  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300      -6.657 -25.951  16.139  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      -4.987 -26.035  17.626  1.00  1.02           H  
ATOM   4659  N   LEU A 301     -13.205 -22.321  18.823  1.00  0.99           N  
ATOM   4660  CA  LEU A 301     -14.540 -21.748  18.768  1.00  0.99           C  
ATOM   4661  C   LEU A 301     -14.872 -21.062  17.438  1.00  0.99           C  
ATOM   4662  O   LEU A 301     -13.966 -20.721  16.679  1.00  0.99           O  
ATOM   4663  CB  LEU A 301     -14.660 -20.729  19.884  1.00  0.99           C  
ATOM   4664  CG  LEU A 301     -14.361 -21.235  21.248  1.00  0.99           C  
ATOM   4665  CD1 LEU A 301     -14.462 -20.084  22.184  1.00  0.99           C  
ATOM   4666  CD2 LEU A 301     -15.314 -22.351  21.605  1.00  0.99           C  
ATOM   4667  H   LEU A 301     -12.418 -21.689  18.952  1.00  0.99           H  
ATOM   4668  HA  LEU A 301     -15.227 -22.557  18.963  1.00  0.99           H  
ATOM   4669 1HB  LEU A 301     -13.974 -19.911  19.679  1.00  0.99           H  
ATOM   4670 2HB  LEU A 301     -15.650 -20.340  19.905  1.00  0.99           H  
ATOM   4671  HG  LEU A 301     -13.344 -21.617  21.285  1.00  0.99           H  
ATOM   4672 1HD1 LEU A 301     -14.246 -20.397  23.161  1.00  0.99           H  
ATOM   4673 2HD1 LEU A 301     -13.758 -19.319  21.898  1.00  0.99           H  
ATOM   4674 3HD1 LEU A 301     -15.469 -19.685  22.157  1.00  0.99           H  
ATOM   4675 1HD2 LEU A 301     -15.091 -22.716  22.604  1.00  0.99           H  
ATOM   4676 2HD2 LEU A 301     -16.336 -21.979  21.574  1.00  0.99           H  
ATOM   4677 3HD2 LEU A 301     -15.201 -23.162  20.889  1.00  0.99           H  
ATOM   4678  N   PRO A 302     -16.169 -20.876  17.114  1.00  0.99           N  
ATOM   4679  CA  PRO A 302     -16.637 -20.096  15.982  1.00  0.99           C  
ATOM   4680  C   PRO A 302     -16.100 -18.651  16.068  1.00  0.99           C  
ATOM   4681  O   PRO A 302     -15.935 -18.116  17.168  1.00  0.99           O  
ATOM   4682  CB  PRO A 302     -18.164 -20.137  16.163  1.00  0.99           C  
ATOM   4683  CG  PRO A 302     -18.426 -21.425  16.913  1.00  0.99           C  
ATOM   4684  CD  PRO A 302     -17.252 -21.588  17.848  1.00  0.99           C  
ATOM   4685  HA  PRO A 302     -16.324 -20.616  15.078  1.00  0.99           H  
ATOM   4686 1HB  PRO A 302     -18.504 -19.243  16.702  1.00  0.99           H  
ATOM   4687 2HB  PRO A 302     -18.663 -20.123  15.183  1.00  0.99           H  
ATOM   4688 1HG  PRO A 302     -19.387 -21.356  17.450  1.00  0.99           H  
ATOM   4689 2HG  PRO A 302     -18.520 -22.257  16.204  1.00  0.99           H  
ATOM   4690 1HD  PRO A 302     -17.466 -21.129  18.819  1.00  0.99           H  
ATOM   4691 2HD  PRO A 302     -17.054 -22.665  17.921  1.00  0.99           H  
ATOM   4692  N   PRO A 303     -15.897 -17.992  14.914  1.00  0.98           N  
ATOM   4693  CA  PRO A 303     -15.383 -16.640  14.728  1.00  0.98           C  
ATOM   4694  C   PRO A 303     -16.353 -15.540  15.132  1.00  0.98           C  
ATOM   4695  O   PRO A 303     -17.559 -15.780  15.231  1.00  0.98           O  
ATOM   4696  CB  PRO A 303     -15.137 -16.608  13.228  1.00  0.98           C  
ATOM   4697  CG  PRO A 303     -16.122 -17.567  12.634  1.00  0.98           C  
ATOM   4698  CD  PRO A 303     -16.220 -18.674  13.634  1.00  0.98           C  
ATOM   4699  HA  PRO A 303     -14.432 -16.531  15.273  1.00  0.98           H  
ATOM   4700 1HB  PRO A 303     -15.244 -15.580  12.844  1.00  0.98           H  
ATOM   4701 2HB  PRO A 303     -14.127 -16.924  13.046  1.00  0.98           H  
ATOM   4702 1HG  PRO A 303     -17.081 -17.059  12.458  1.00  0.98           H  
ATOM   4703 2HG  PRO A 303     -15.756 -17.909  11.647  1.00  0.98           H  
ATOM   4704 1HD  PRO A 303     -17.240 -19.066  13.625  1.00  0.98           H  
ATOM   4705 2HD  PRO A 303     -15.464 -19.440  13.398  1.00  0.98           H  
ATOM   4706  N   GLU A 304     -15.820 -14.334  15.364  1.00  0.97           N  
ATOM   4707  CA  GLU A 304     -16.645 -13.163  15.668  1.00  0.97           C  
ATOM   4708  C   GLU A 304     -16.678 -12.154  14.511  1.00  0.97           C  
ATOM   4709  O   GLU A 304     -17.673 -11.447  14.325  1.00  0.97           O  
ATOM   4710  CB  GLU A 304     -16.132 -12.456  16.930  1.00  0.97           C  
ATOM   4711  CG  GLU A 304     -16.233 -13.267  18.225  1.00  0.97           C  
ATOM   4712  CD  GLU A 304     -15.668 -12.527  19.438  1.00  0.97           C  
ATOM   4713  OE1 GLU A 304     -15.123 -11.464  19.261  1.00  0.97           O  
ATOM   4714  OE2 GLU A 304     -15.792 -13.029  20.533  1.00  0.97           O  
ATOM   4715  H   GLU A 304     -14.811 -14.202  15.269  1.00  0.97           H  
ATOM   4716  HA  GLU A 304     -17.666 -13.501  15.849  1.00  0.97           H  
ATOM   4717 1HB  GLU A 304     -15.083 -12.193  16.787  1.00  0.97           H  
ATOM   4718 2HB  GLU A 304     -16.683 -11.528  17.072  1.00  0.97           H  
ATOM   4719 1HG  GLU A 304     -17.279 -13.506  18.412  1.00  0.97           H  
ATOM   4720 2HG  GLU A 304     -15.700 -14.203  18.089  1.00  0.97           H  
ATOM   4721  N   GLY A 305     -15.581 -12.066  13.756  1.00  0.95           N  
ATOM   4722  CA  GLY A 305     -15.465 -11.106  12.667  1.00  0.95           C  
ATOM   4723  C   GLY A 305     -16.021 -11.686  11.368  1.00  0.95           C  
ATOM   4724  O   GLY A 305     -16.624 -12.760  11.382  1.00  0.95           O  
ATOM   4725  H   GLY A 305     -14.783 -12.666  13.962  1.00  0.95           H  
ATOM   4726 1HA  GLY A 305     -16.003 -10.200  12.941  1.00  0.95           H  
ATOM   4727 2HA  GLY A 305     -14.413 -10.847  12.540  1.00  0.95           H  
ATOM   4728  N   PRO A 306     -15.859 -10.980  10.237  1.00  0.93           N  
ATOM   4729  CA  PRO A 306     -16.303 -11.365   8.911  1.00  0.93           C  
ATOM   4730  C   PRO A 306     -15.626 -12.670   8.573  1.00  0.93           C  
ATOM   4731  O   PRO A 306     -14.541 -12.939   9.091  1.00  0.93           O  
ATOM   4732  CB  PRO A 306     -15.817 -10.217   8.022  1.00  0.93           C  
ATOM   4733  CG  PRO A 306     -15.640  -9.047   8.967  1.00  0.93           C  
ATOM   4734  CD  PRO A 306     -15.169  -9.676  10.272  1.00  0.93           C  
ATOM   4735  HA  PRO A 306     -17.400 -11.467   8.898  1.00  0.93           H  
ATOM   4736 1HB  PRO A 306     -14.892 -10.506   7.511  1.00  0.93           H  
ATOM   4737 2HB  PRO A 306     -16.560 -10.017   7.236  1.00  0.93           H  
ATOM   4738 1HG  PRO A 306     -14.906  -8.337   8.554  1.00  0.93           H  
ATOM   4739 2HG  PRO A 306     -16.588  -8.498   9.076  1.00  0.93           H  
ATOM   4740 1HD  PRO A 306     -14.070  -9.822  10.260  1.00  0.93           H  
ATOM   4741 2HD  PRO A 306     -15.498  -9.049  11.104  1.00  0.93           H  
ATOM   4742  N   ALA A 307     -16.232 -13.483   7.722  1.00  0.91           N  
ATOM   4743  CA  ALA A 307     -15.593 -14.749   7.398  1.00  0.91           C  
ATOM   4744  C   ALA A 307     -15.818 -15.168   5.958  1.00  0.91           C  
ATOM   4745  O   ALA A 307     -16.765 -14.738   5.294  1.00  0.91           O  
ATOM   4746  CB  ALA A 307     -16.091 -15.842   8.332  1.00  0.91           C  
ATOM   4747  H   ALA A 307     -17.124 -13.239   7.314  1.00  0.91           H  
ATOM   4748  HA  ALA A 307     -14.522 -14.630   7.540  1.00  0.91           H  
ATOM   4749 1HB  ALA A 307     -15.574 -16.771   8.100  1.00  0.91           H  
ATOM   4750 2HB  ALA A 307     -15.884 -15.561   9.367  1.00  0.91           H  
ATOM   4751 3HB  ALA A 307     -17.161 -15.979   8.198  1.00  0.91           H  
ATOM   4752  N   THR A 308     -14.906 -16.013   5.510  1.00  0.90           N  
ATOM   4753  CA  THR A 308     -14.872 -16.609   4.186  1.00  0.90           C  
ATOM   4754  C   THR A 308     -15.795 -17.805   4.099  1.00  0.90           C  
ATOM   4755  O   THR A 308     -16.383 -18.217   5.100  1.00  0.90           O  
ATOM   4756  CB  THR A 308     -13.470 -17.069   3.865  1.00  0.90           C  
ATOM   4757  OG1 THR A 308     -13.135 -18.136   4.731  1.00  0.90           O  
ATOM   4758  CG2 THR A 308     -12.524 -15.959   4.101  1.00  0.90           C  
ATOM   4759  H   THR A 308     -14.159 -16.264   6.163  1.00  0.90           H  
ATOM   4760  HA  THR A 308     -15.190 -15.872   3.453  1.00  0.90           H  
ATOM   4761  HB  THR A 308     -13.409 -17.394   2.847  1.00  0.90           H  
ATOM   4762  HG1 THR A 308     -13.051 -17.773   5.631  1.00  0.90           H  
ATOM   4763 1HG2 THR A 308     -11.511 -16.291   3.888  1.00  0.90           H  
ATOM   4764 2HG2 THR A 308     -12.795 -15.140   3.457  1.00  0.90           H  
ATOM   4765 3HG2 THR A 308     -12.589 -15.637   5.140  1.00  0.90           H  
ATOM   4766  N   ALA A 309     -15.909 -18.387   2.905  1.00  0.90           N  
ATOM   4767  CA  ALA A 309     -16.779 -19.534   2.674  1.00  0.90           C  
ATOM   4768  C   ALA A 309     -16.417 -20.716   3.584  1.00  0.90           C  
ATOM   4769  O   ALA A 309     -17.287 -21.486   3.984  1.00  0.90           O  
ATOM   4770  CB  ALA A 309     -16.696 -19.940   1.211  1.00  0.90           C  
ATOM   4771  H   ALA A 309     -15.362 -18.043   2.117  1.00  0.90           H  
ATOM   4772  HA  ALA A 309     -17.801 -19.234   2.907  1.00  0.90           H  
ATOM   4773 1HB  ALA A 309     -17.365 -20.771   1.023  1.00  0.90           H  
ATOM   4774 2HB  ALA A 309     -16.977 -19.112   0.588  1.00  0.90           H  
ATOM   4775 3HB  ALA A 309     -15.673 -20.230   0.974  1.00  0.90           H  
ATOM   4776  N   MET A 310     -15.132 -20.850   3.924  1.00  0.90           N  
ATOM   4777  CA  MET A 310     -14.647 -21.946   4.764  1.00  0.90           C  
ATOM   4778  C   MET A 310     -14.755 -21.657   6.258  1.00  0.90           C  
ATOM   4779  O   MET A 310     -14.352 -22.482   7.079  1.00  0.90           O  
ATOM   4780  CB  MET A 310     -13.178 -22.230   4.499  1.00  0.90           C  
ATOM   4781  CG  MET A 310     -12.836 -22.752   3.174  1.00  0.90           C  
ATOM   4782  SD  MET A 310     -11.097 -23.018   3.076  1.00  0.90           S  
ATOM   4783  CE  MET A 310     -10.892 -23.386   1.392  1.00  0.90           C  
ATOM   4784  H   MET A 310     -14.472 -20.166   3.581  1.00  0.90           H  
ATOM   4785  HA  MET A 310     -15.240 -22.834   4.551  1.00  0.90           H  
ATOM   4786 1HB  MET A 310     -12.604 -21.312   4.645  1.00  0.90           H  
ATOM   4787 2HB  MET A 310     -12.815 -22.953   5.232  1.00  0.90           H  
ATOM   4788 1HG  MET A 310     -13.344 -23.699   3.016  1.00  0.90           H  
ATOM   4789 2HG  MET A 310     -13.130 -22.052   2.394  1.00  0.90           H  
ATOM   4790 1HE  MET A 310      -9.838 -23.567   1.192  1.00  0.90           H  
ATOM   4791 2HE  MET A 310     -11.462 -24.252   1.122  1.00  0.90           H  
ATOM   4792 3HE  MET A 310     -11.234 -22.541   0.803  1.00  0.90           H  
ATOM   4793  N   GLY A 311     -15.227 -20.469   6.621  1.00  0.89           N  
ATOM   4794  CA  GLY A 311     -15.301 -20.082   8.022  1.00  0.89           C  
ATOM   4795  C   GLY A 311     -14.058 -19.325   8.509  1.00  0.89           C  
ATOM   4796  O   GLY A 311     -14.044 -18.819   9.632  1.00  0.89           O  
ATOM   4797  H   GLY A 311     -15.578 -19.811   5.927  1.00  0.89           H  
ATOM   4798 1HA  GLY A 311     -16.179 -19.453   8.163  1.00  0.89           H  
ATOM   4799 2HA  GLY A 311     -15.449 -20.969   8.634  1.00  0.89           H  
ATOM   4800  N   TRP A 312     -13.005 -19.244   7.681  1.00  0.87           N  
ATOM   4801  CA  TRP A 312     -11.804 -18.515   8.096  1.00  0.87           C  
ATOM   4802  C   TRP A 312     -12.177 -17.084   8.437  1.00  0.87           C  
ATOM   4803  O   TRP A 312     -12.819 -16.393   7.639  1.00  0.87           O  
ATOM   4804  CB  TRP A 312     -10.726 -18.501   6.995  1.00  0.87           C  
ATOM   4805  CG  TRP A 312      -9.975 -19.778   6.760  1.00  0.87           C  
ATOM   4806  CD1 TRP A 312      -9.767 -20.780   7.647  1.00  0.87           C  
ATOM   4807  CD2 TRP A 312      -9.311 -20.190   5.525  1.00  0.87           C  
ATOM   4808  NE1 TRP A 312      -9.006 -21.778   7.070  1.00  0.87           N  
ATOM   4809  CE2 TRP A 312      -8.720 -21.427   5.773  1.00  0.87           C  
ATOM   4810  CE3 TRP A 312      -9.173 -19.611   4.253  1.00  0.87           C  
ATOM   4811  CZ2 TRP A 312      -7.986 -22.102   4.801  1.00  0.87           C  
ATOM   4812  CZ3 TRP A 312      -8.448 -20.299   3.284  1.00  0.87           C  
ATOM   4813  CH2 TRP A 312      -7.868 -21.504   3.551  1.00  0.87           C  
ATOM   4814  H   TRP A 312     -13.054 -19.690   6.776  1.00  0.87           H  
ATOM   4815  HA  TRP A 312     -11.393 -18.990   8.988  1.00  0.87           H  
ATOM   4816 1HB  TRP A 312     -11.161 -18.219   6.065  1.00  0.87           H  
ATOM   4817 2HB  TRP A 312      -9.997 -17.730   7.224  1.00  0.87           H  
ATOM   4818  HD1 TRP A 312     -10.136 -20.788   8.671  1.00  0.87           H  
ATOM   4819  HE1 TRP A 312      -8.708 -22.627   7.524  1.00  0.87           H  
ATOM   4820  HE3 TRP A 312      -9.629 -18.649   4.033  1.00  0.87           H  
ATOM   4821  HZ2 TRP A 312      -7.521 -23.067   4.992  1.00  0.87           H  
ATOM   4822  HZ3 TRP A 312      -8.352 -19.862   2.312  1.00  0.87           H  
ATOM   4823  HH2 TRP A 312      -7.304 -22.009   2.766  1.00  0.87           H  
ATOM   4824  N   GLU A 313     -11.768 -16.643   9.621  1.00  0.84           N  
ATOM   4825  CA  GLU A 313     -12.100 -15.310  10.102  1.00  0.84           C  
ATOM   4826  C   GLU A 313     -11.167 -14.280   9.517  1.00  0.84           C  
ATOM   4827  O   GLU A 313      -9.949 -14.472   9.505  1.00  0.84           O  
ATOM   4828  CB  GLU A 313     -12.021 -15.284  11.620  1.00  0.84           C  
ATOM   4829  CG  GLU A 313     -12.627 -14.077  12.316  1.00  0.84           C  
ATOM   4830  CD  GLU A 313     -12.587 -14.245  13.821  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313     -11.941 -15.151  14.272  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313     -13.272 -13.526  14.517  1.00  0.84           O  
ATOM   4833  H   GLU A 313     -11.241 -17.264  10.219  1.00  0.84           H  
ATOM   4834  HA  GLU A 313     -13.119 -15.068   9.792  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313     -12.443 -16.179  12.003  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313     -10.986 -15.297  11.905  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313     -12.069 -13.180  12.039  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313     -13.658 -13.948  11.978  1.00  0.84           H  
ATOM   4839  N   VAL A 314     -11.728 -13.175   9.076  1.00  0.80           N  
ATOM   4840  CA  VAL A 314     -10.927 -12.113   8.518  1.00  0.80           C  
ATOM   4841  C   VAL A 314     -10.524 -11.114   9.578  1.00  0.80           C  
ATOM   4842  O   VAL A 314     -11.330 -10.326  10.073  1.00  0.80           O  
ATOM   4843  CB  VAL A 314     -11.708 -11.442   7.397  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314     -10.893 -10.303   6.812  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314     -12.084 -12.518   6.392  1.00  0.80           C  
ATOM   4846  H   VAL A 314     -12.738 -13.079   9.115  1.00  0.80           H  
ATOM   4847  HA  VAL A 314     -10.023 -12.550   8.091  1.00  0.80           H  
ATOM   4848  HB  VAL A 314     -12.618 -11.004   7.793  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314     -11.456  -9.823   6.010  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314     -10.693  -9.583   7.593  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314      -9.970 -10.670   6.438  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314     -12.640 -12.073   5.604  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314     -11.205 -12.985   5.992  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314     -12.690 -13.275   6.886  1.00  0.80           H  
ATOM   4855  N   TYR A 315      -9.249 -11.171   9.923  1.00  0.77           N  
ATOM   4856  CA  TYR A 315      -8.687 -10.367  10.990  1.00  0.77           C  
ATOM   4857  C   TYR A 315      -7.261  -9.903  10.691  1.00  0.77           C  
ATOM   4858  O   TYR A 315      -6.318 -10.482  11.231  1.00  0.77           O  
ATOM   4859  CB  TYR A 315      -8.733 -11.163  12.283  1.00  0.77           C  
ATOM   4860  CG  TYR A 315      -8.393 -10.363  13.499  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      -9.103  -9.214  13.776  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315      -7.378 -10.781  14.352  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      -8.792  -8.471  14.887  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315      -7.069 -10.037  15.468  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      -7.767  -8.884  15.733  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      -7.445  -8.112  16.818  1.00  0.77           O  
ATOM   4867  H   TYR A 315      -8.661 -11.843   9.443  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -9.316  -9.488  11.127  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315      -9.728 -11.599  12.419  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315      -8.026 -11.977  12.211  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -9.899  -8.889  13.106  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315      -6.821 -11.691  14.135  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      -9.338  -7.550  15.102  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315      -6.270 -10.350  16.128  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      -7.571  -7.162  16.575  1.00  0.77           H  
ATOM   4876  N   PRO A 316      -7.061  -8.889   9.830  1.00  0.74           N  
ATOM   4877  CA  PRO A 316      -5.769  -8.371   9.383  1.00  0.74           C  
ATOM   4878  C   PRO A 316      -4.850  -8.024  10.537  1.00  0.74           C  
ATOM   4879  O   PRO A 316      -3.640  -8.245  10.469  1.00  0.74           O  
ATOM   4880  CB  PRO A 316      -6.164  -7.106   8.646  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -7.586  -7.365   8.184  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -8.212  -8.154   9.288  1.00  0.74           C  
ATOM   4883  HA  PRO A 316      -5.283  -9.090   8.717  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316      -6.075  -6.234   9.312  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316      -5.470  -6.938   7.807  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -8.112  -6.416   8.040  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -7.595  -7.873   7.221  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -8.645  -7.485  10.048  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -8.946  -8.813   8.856  1.00  0.74           H  
ATOM   4890  N   GLU A 317      -5.445  -7.600  11.654  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      -4.678  -7.248  12.834  1.00  0.72           C  
ATOM   4892  C   GLU A 317      -3.903  -8.462  13.319  1.00  0.72           C  
ATOM   4893  O   GLU A 317      -2.813  -8.329  13.870  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      -5.595  -6.730  13.937  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      -6.220  -5.367  13.679  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      -7.149  -4.856  14.810  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      -7.455  -5.582  15.746  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      -7.541  -3.716  14.718  1.00  0.72           O  
ATOM   4899  H   GLU A 317      -6.444  -7.468  11.672  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      -3.969  -6.465  12.572  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      -6.394  -7.408  14.021  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      -5.068  -6.710  14.890  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      -5.421  -4.643  13.532  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      -6.791  -5.426  12.752  1.00  0.72           H  
ATOM   4905  N   GLY A 318      -4.474  -9.648  13.142  1.00  0.70           N  
ATOM   4906  CA  GLY A 318      -3.835 -10.881  13.551  1.00  0.70           C  
ATOM   4907  C   GLY A 318      -2.541 -11.082  12.777  1.00  0.70           C  
ATOM   4908  O   GLY A 318      -1.594 -11.657  13.301  1.00  0.70           O  
ATOM   4909  H   GLY A 318      -5.359  -9.714  12.652  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      -3.629 -10.844  14.619  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318      -4.507 -11.717  13.388  1.00  0.70           H  
ATOM   4912  N   LEU A 319      -2.490 -10.619  11.516  1.00  0.69           N  
ATOM   4913  CA  LEU A 319      -1.278 -10.761  10.726  1.00  0.69           C  
ATOM   4914  C   LEU A 319      -0.249  -9.836  11.324  1.00  0.69           C  
ATOM   4915  O   LEU A 319       0.880 -10.222  11.572  1.00  0.69           O  
ATOM   4916  CB  LEU A 319      -1.474 -10.412   9.246  1.00  0.69           C  
ATOM   4917  CG  LEU A 319      -0.186 -10.552   8.394  1.00  0.69           C  
ATOM   4918  CD1 LEU A 319       0.298 -12.008   8.444  1.00  0.69           C  
ATOM   4919  CD2 LEU A 319      -0.426 -10.104   6.957  1.00  0.69           C  
ATOM   4920  H   LEU A 319      -3.271 -10.107  11.122  1.00  0.69           H  
ATOM   4921  HA  LEU A 319      -0.922 -11.788  10.801  1.00  0.69           H  
ATOM   4922 1HB  LEU A 319      -2.233 -11.036   8.831  1.00  0.69           H  
ATOM   4923 2HB  LEU A 319      -1.807  -9.380   9.173  1.00  0.69           H  
ATOM   4924  HG  LEU A 319       0.573  -9.926   8.827  1.00  0.69           H  
ATOM   4925 1HD1 LEU A 319       1.219 -12.114   7.871  1.00  0.69           H  
ATOM   4926 2HD1 LEU A 319       0.480 -12.296   9.476  1.00  0.69           H  
ATOM   4927 3HD1 LEU A 319      -0.456 -12.634   8.022  1.00  0.69           H  
ATOM   4928 1HD2 LEU A 319       0.499 -10.195   6.385  1.00  0.69           H  
ATOM   4929 2HD2 LEU A 319      -1.190 -10.717   6.501  1.00  0.69           H  
ATOM   4930 3HD2 LEU A 319      -0.746  -9.074   6.952  1.00  0.69           H  
ATOM   4931  N   TYR A 320      -0.661  -8.606  11.596  1.00  0.69           N  
ATOM   4932  CA  TYR A 320       0.237  -7.624  12.199  1.00  0.69           C  
ATOM   4933  C   TYR A 320       0.831  -8.170  13.503  1.00  0.69           C  
ATOM   4934  O   TYR A 320       2.054  -8.168  13.690  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      -0.533  -6.327  12.425  1.00  0.69           C  
ATOM   4936  CG  TYR A 320       0.135  -5.253  13.182  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320       1.066  -4.417  12.587  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320      -0.230  -5.081  14.502  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320       1.635  -3.399  13.334  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320       0.323  -4.086  15.247  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320       1.253  -3.234  14.682  1.00  0.69           C  
ATOM   4942  OH  TYR A 320       1.818  -2.236  15.467  1.00  0.69           O  
ATOM   4943  H   TYR A 320      -1.629  -8.358  11.377  1.00  0.69           H  
ATOM   4944  HA  TYR A 320       1.057  -7.434  11.505  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      -0.803  -5.912  11.462  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320      -1.456  -6.546  12.930  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320       1.343  -4.563  11.541  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320      -0.970  -5.751  14.950  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320       2.373  -2.734  12.883  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320       0.027  -3.965  16.289  1.00  0.69           H  
ATOM   4951  HH  TYR A 320       2.341  -1.633  14.909  1.00  0.69           H  
ATOM   4952  N   HIS A 321      -0.036  -8.669  14.392  1.00  0.69           N  
ATOM   4953  CA  HIS A 321       0.415  -9.180  15.680  1.00  0.69           C  
ATOM   4954  C   HIS A 321       1.283 -10.419  15.505  1.00  0.69           C  
ATOM   4955  O   HIS A 321       2.312 -10.558  16.173  1.00  0.69           O  
ATOM   4956  CB  HIS A 321      -0.781  -9.500  16.585  1.00  0.69           C  
ATOM   4957  CG  HIS A 321      -1.526  -8.269  17.046  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321      -0.926  -7.268  17.791  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321      -2.818  -7.889  16.880  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321      -1.817  -6.324  18.049  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321      -2.968  -6.676  17.509  1.00  0.69           N  
ATOM   4962  H   HIS A 321      -1.031  -8.658  14.174  1.00  0.69           H  
ATOM   4963  HA  HIS A 321       1.017  -8.420  16.178  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321      -1.481 -10.142  16.041  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321      -0.441 -10.051  17.459  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321      -3.594  -8.439  16.345  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321      -1.632  -5.411  18.614  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321      -3.829  -6.145  17.548  1.00  0.69           H  
ATOM   4969  N   LEU A 322       0.902 -11.299  14.580  1.00  0.69           N  
ATOM   4970  CA  LEU A 322       1.664 -12.495  14.278  1.00  0.69           C  
ATOM   4971  C   LEU A 322       3.056 -12.179  13.819  1.00  0.69           C  
ATOM   4972  O   LEU A 322       4.027 -12.737  14.330  1.00  0.69           O  
ATOM   4973  CB  LEU A 322       0.960 -13.289  13.177  1.00  0.69           C  
ATOM   4974  CG  LEU A 322       1.668 -14.442  12.622  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322       1.993 -15.407  13.701  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322       0.744 -15.048  11.583  1.00  0.69           C  
ATOM   4977  H   LEU A 322       0.039 -11.155  14.062  1.00  0.69           H  
ATOM   4978  HA  LEU A 322       1.719 -13.102  15.184  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322       0.015 -13.620  13.517  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322       0.786 -12.613  12.351  1.00  0.69           H  
ATOM   4981  HG  LEU A 322       2.600 -14.124  12.156  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322       2.517 -16.237  13.281  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322       2.630 -14.914  14.429  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322       1.083 -15.741  14.173  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322       1.178 -15.899  11.136  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322      -0.182 -15.343  12.057  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322       0.535 -14.303  10.819  1.00  0.69           H  
ATOM   4988  N   LEU A 323       3.165 -11.275  12.858  1.00  0.70           N  
ATOM   4989  CA  LEU A 323       4.452 -10.957  12.302  1.00  0.70           C  
ATOM   4990  C   LEU A 323       5.332 -10.307  13.360  1.00  0.70           C  
ATOM   4991  O   LEU A 323       6.533 -10.567  13.403  1.00  0.70           O  
ATOM   4992  CB  LEU A 323       4.263 -10.062  11.088  1.00  0.70           C  
ATOM   4993  CG  LEU A 323       3.540 -10.739   9.930  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323       3.337  -9.743   8.825  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323       4.264 -11.934   9.496  1.00  0.70           C  
ATOM   4996  H   LEU A 323       2.329 -10.831  12.486  1.00  0.70           H  
ATOM   4997  HA  LEU A 323       4.927 -11.879  11.981  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323       3.665  -9.198  11.391  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323       5.217  -9.719  10.738  1.00  0.70           H  
ATOM   5000  HG  LEU A 323       2.581 -11.061  10.263  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323       2.797 -10.203   8.011  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323       2.767  -8.898   9.211  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323       4.285  -9.409   8.470  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323       3.697 -12.399   8.718  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323       5.244 -11.669   9.132  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323       4.349 -12.620  10.334  1.00  0.70           H  
ATOM   5007  N   LYS A 324       4.748  -9.484  14.244  1.00  0.71           N  
ATOM   5008  CA  LYS A 324       5.535  -8.886  15.318  1.00  0.71           C  
ATOM   5009  C   LYS A 324       5.993  -9.953  16.311  1.00  0.71           C  
ATOM   5010  O   LYS A 324       7.154  -9.966  16.734  1.00  0.71           O  
ATOM   5011  CB  LYS A 324       4.748  -7.769  15.994  1.00  0.71           C  
ATOM   5012  CG  LYS A 324       4.608  -6.514  15.131  1.00  0.71           C  
ATOM   5013  CD  LYS A 324       3.682  -5.511  15.749  1.00  0.71           C  
ATOM   5014  CE  LYS A 324       4.304  -4.787  16.946  1.00  0.71           C  
ATOM   5015  NZ  LYS A 324       3.360  -3.774  17.556  1.00  0.71           N  
ATOM   5016  H   LYS A 324       3.754  -9.255  14.161  1.00  0.71           H  
ATOM   5017  HA  LYS A 324       6.428  -8.456  14.900  1.00  0.71           H  
ATOM   5018 1HB  LYS A 324       3.742  -8.129  16.227  1.00  0.71           H  
ATOM   5019 2HB  LYS A 324       5.229  -7.496  16.932  1.00  0.71           H  
ATOM   5020 1HG  LYS A 324       5.585  -6.051  14.999  1.00  0.71           H  
ATOM   5021 2HG  LYS A 324       4.221  -6.789  14.148  1.00  0.71           H  
ATOM   5022 1HD  LYS A 324       3.471  -4.785  14.991  1.00  0.71           H  
ATOM   5023 2HD  LYS A 324       2.748  -5.994  16.043  1.00  0.71           H  
ATOM   5024 1HE  LYS A 324       4.588  -5.512  17.706  1.00  0.71           H  
ATOM   5025 2HE  LYS A 324       5.196  -4.263  16.605  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 324       3.819  -3.307  18.323  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 324       3.081  -3.066  16.855  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 324       2.534  -4.245  17.892  1.00  0.71           H  
ATOM   5029  N   ARG A 325       5.103 -10.888  16.653  1.00  0.73           N  
ATOM   5030  CA  ARG A 325       5.482 -11.972  17.549  1.00  0.73           C  
ATOM   5031  C   ARG A 325       6.643 -12.746  16.946  1.00  0.73           C  
ATOM   5032  O   ARG A 325       7.670 -12.961  17.600  1.00  0.73           O  
ATOM   5033  CB  ARG A 325       4.297 -12.903  17.826  1.00  0.73           C  
ATOM   5034  CG  ARG A 325       4.573 -14.051  18.827  1.00  0.73           C  
ATOM   5035  CD  ARG A 325       5.060 -15.312  18.160  1.00  0.73           C  
ATOM   5036  NE  ARG A 325       4.108 -15.825  17.183  1.00  0.73           N  
ATOM   5037  CZ  ARG A 325       3.057 -16.616  17.500  1.00  0.73           C  
ATOM   5038  NH1 ARG A 325       2.863 -16.980  18.747  1.00  0.73           N  
ATOM   5039  NH2 ARG A 325       2.232 -17.019  16.570  1.00  0.73           N  
ATOM   5040  H   ARG A 325       4.148 -10.843  16.301  1.00  0.73           H  
ATOM   5041  HA  ARG A 325       5.806 -11.542  18.496  1.00  0.73           H  
ATOM   5042 1HB  ARG A 325       3.462 -12.317  18.208  1.00  0.73           H  
ATOM   5043 2HB  ARG A 325       3.970 -13.354  16.889  1.00  0.73           H  
ATOM   5044 1HG  ARG A 325       5.346 -13.739  19.532  1.00  0.73           H  
ATOM   5045 2HG  ARG A 325       3.661 -14.287  19.373  1.00  0.73           H  
ATOM   5046 1HD  ARG A 325       6.013 -15.137  17.662  1.00  0.73           H  
ATOM   5047 2HD  ARG A 325       5.190 -16.078  18.922  1.00  0.73           H  
ATOM   5048  HE  ARG A 325       4.234 -15.558  16.216  1.00  0.73           H  
ATOM   5049 1HH1 ARG A 325       3.497 -16.674  19.469  1.00  0.73           H  
ATOM   5050 2HH1 ARG A 325       2.069 -17.591  19.011  1.00  0.73           H  
ATOM   5051 1HH2 ARG A 325       2.385 -16.727  15.623  1.00  0.73           H  
ATOM   5052 2HH2 ARG A 325       1.435 -17.591  16.815  1.00  0.73           H  
ATOM   5053  N   LEU A 326       6.499 -13.116  15.673  1.00  0.75           N  
ATOM   5054  CA  LEU A 326       7.524 -13.877  14.999  1.00  0.75           C  
ATOM   5055  C   LEU A 326       8.800 -13.069  14.868  1.00  0.75           C  
ATOM   5056  O   LEU A 326       9.880 -13.602  15.061  1.00  0.75           O  
ATOM   5057  CB  LEU A 326       7.034 -14.312  13.617  1.00  0.75           C  
ATOM   5058  CG  LEU A 326       5.909 -15.325  13.616  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326       5.425 -15.556  12.178  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326       6.383 -16.581  14.264  1.00  0.75           C  
ATOM   5061  H   LEU A 326       5.644 -12.880  15.172  1.00  0.75           H  
ATOM   5062  HA  LEU A 326       7.738 -14.766  15.590  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326       6.674 -13.426  13.098  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326       7.875 -14.730  13.061  1.00  0.75           H  
ATOM   5065  HG  LEU A 326       5.080 -14.935  14.186  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326       4.610 -16.265  12.178  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326       5.082 -14.614  11.756  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326       6.242 -15.949  11.580  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326       5.568 -17.279  14.282  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326       7.218 -16.997  13.702  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326       6.703 -16.373  15.284  1.00  0.75           H  
ATOM   5072  N   GLY A 327       8.704 -11.770  14.597  1.00  0.78           N  
ATOM   5073  CA  GLY A 327       9.903 -10.954  14.469  1.00  0.78           C  
ATOM   5074  C   GLY A 327      10.730 -10.961  15.756  1.00  0.78           C  
ATOM   5075  O   GLY A 327      11.963 -10.951  15.715  1.00  0.78           O  
ATOM   5076  H   GLY A 327       7.799 -11.341  14.435  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      10.507 -11.324  13.639  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327       9.611  -9.932  14.233  1.00  0.78           H  
ATOM   5079  N   ARG A 328      10.045 -10.986  16.902  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      10.706 -11.004  18.200  1.00  0.82           C  
ATOM   5081  C   ARG A 328      11.265 -12.378  18.581  1.00  0.82           C  
ATOM   5082  O   ARG A 328      12.349 -12.471  19.162  1.00  0.82           O  
ATOM   5083  CB  ARG A 328       9.729 -10.552  19.266  1.00  0.82           C  
ATOM   5084  CG  ARG A 328       9.356  -9.083  19.200  1.00  0.82           C  
ATOM   5085  CD  ARG A 328       8.309  -8.747  20.188  1.00  0.82           C  
ATOM   5086  NE  ARG A 328       7.975  -7.334  20.170  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328       6.970  -6.777  20.870  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328       6.202  -7.529  21.627  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328       6.757  -5.475  20.800  1.00  0.82           N  
ATOM   5090  H   ARG A 328       9.024 -10.955  16.865  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      11.532 -10.296  18.166  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328       8.804 -11.125  19.164  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      10.137 -10.761  20.252  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      10.236  -8.473  19.401  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328       8.975  -8.854  18.204  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328       7.406  -9.313  19.952  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328       8.650  -9.006  21.188  1.00  0.82           H  
ATOM   5098  HE  ARG A 328       8.546  -6.725  19.598  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328       6.366  -8.524  21.680  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328       5.449  -7.111  22.155  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328       7.351  -4.896  20.223  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328       6.007  -5.058  21.332  1.00  0.82           H  
ATOM   5103  N   GLU A 329      10.532 -13.444  18.253  1.00  0.85           N  
ATOM   5104  CA  GLU A 329      10.955 -14.803  18.603  1.00  0.85           C  
ATOM   5105  C   GLU A 329      11.894 -15.441  17.580  1.00  0.85           C  
ATOM   5106  O   GLU A 329      12.681 -16.328  17.919  1.00  0.85           O  
ATOM   5107  CB  GLU A 329       9.736 -15.700  18.822  1.00  0.85           C  
ATOM   5108  CG  GLU A 329       8.898 -15.315  20.036  1.00  0.85           C  
ATOM   5109  CD  GLU A 329       7.730 -16.220  20.261  1.00  0.85           C  
ATOM   5110  OE1 GLU A 329       7.477 -17.052  19.420  1.00  0.85           O  
ATOM   5111  OE2 GLU A 329       7.088 -16.096  21.283  1.00  0.85           O  
ATOM   5112  H   GLU A 329       9.636 -13.304  17.784  1.00  0.85           H  
ATOM   5113  HA  GLU A 329      11.494 -14.747  19.548  1.00  0.85           H  
ATOM   5114 1HB  GLU A 329       9.088 -15.645  17.942  1.00  0.85           H  
ATOM   5115 2HB  GLU A 329      10.056 -16.736  18.931  1.00  0.85           H  
ATOM   5116 1HG  GLU A 329       9.531 -15.325  20.922  1.00  0.85           H  
ATOM   5117 2HG  GLU A 329       8.535 -14.295  19.893  1.00  0.85           H  
ATOM   5118  N   VAL A 330      11.799 -15.002  16.332  1.00  0.87           N  
ATOM   5119  CA  VAL A 330      12.577 -15.535  15.230  1.00  0.87           C  
ATOM   5120  C   VAL A 330      13.393 -14.428  14.564  1.00  0.87           C  
ATOM   5121  O   VAL A 330      12.887 -13.762  13.670  1.00  0.87           O  
ATOM   5122  CB  VAL A 330      11.637 -16.076  14.152  1.00  0.87           C  
ATOM   5123  CG1 VAL A 330      12.443 -16.694  13.044  1.00  0.87           C  
ATOM   5124  CG2 VAL A 330      10.635 -16.974  14.773  1.00  0.87           C  
ATOM   5125  H   VAL A 330      11.126 -14.277  16.120  1.00  0.87           H  
ATOM   5126  HA  VAL A 330      13.211 -16.341  15.592  1.00  0.87           H  
ATOM   5127  HB  VAL A 330      11.106 -15.244  13.696  1.00  0.87           H  
ATOM   5128 1HG1 VAL A 330      11.785 -17.038  12.256  1.00  0.87           H  
ATOM   5129 2HG1 VAL A 330      13.096 -15.930  12.658  1.00  0.87           H  
ATOM   5130 3HG1 VAL A 330      13.027 -17.519  13.405  1.00  0.87           H  
ATOM   5131 1HG2 VAL A 330       9.949 -17.332  14.027  1.00  0.87           H  
ATOM   5132 2HG2 VAL A 330      11.125 -17.790  15.229  1.00  0.87           H  
ATOM   5133 3HG2 VAL A 330      10.078 -16.417  15.528  1.00  0.87           H  
ATOM   5134  N   PRO A 331      14.667 -14.233  14.926  1.00  0.87           N  
ATOM   5135  CA  PRO A 331      15.557 -13.222  14.368  1.00  0.87           C  
ATOM   5136  C   PRO A 331      15.765 -13.377  12.856  1.00  0.87           C  
ATOM   5137  O   PRO A 331      16.210 -12.447  12.185  1.00  0.87           O  
ATOM   5138  CB  PRO A 331      16.865 -13.489  15.116  1.00  0.87           C  
ATOM   5139  CG  PRO A 331      16.443 -14.163  16.401  1.00  0.87           C  
ATOM   5140  CD  PRO A 331      15.257 -15.016  16.017  1.00  0.87           C  
ATOM   5141  HA  PRO A 331      15.159 -12.227  14.604  1.00  0.87           H  
ATOM   5142 1HB  PRO A 331      17.525 -14.117  14.500  1.00  0.87           H  
ATOM   5143 2HB  PRO A 331      17.396 -12.538  15.286  1.00  0.87           H  
ATOM   5144 1HG  PRO A 331      17.274 -14.751  16.818  1.00  0.87           H  
ATOM   5145 2HG  PRO A 331      16.179 -13.404  17.154  1.00  0.87           H  
ATOM   5146 1HD  PRO A 331      15.572 -16.012  15.665  1.00  0.87           H  
ATOM   5147 2HD  PRO A 331      14.592 -15.066  16.879  1.00  0.87           H  
ATOM   5148  N   TRP A 332      15.503 -14.568  12.337  1.00  0.85           N  
ATOM   5149  CA  TRP A 332      15.665 -14.872  10.928  1.00  0.85           C  
ATOM   5150  C   TRP A 332      14.669 -14.041  10.106  1.00  0.85           C  
ATOM   5151  O   TRP A 332      13.551 -13.822  10.570  1.00  0.85           O  
ATOM   5152  CB  TRP A 332      15.376 -16.349  10.703  1.00  0.85           C  
ATOM   5153  CG  TRP A 332      16.287 -17.217  11.485  1.00  0.85           C  
ATOM   5154  CD1 TRP A 332      17.477 -16.852  12.027  1.00  0.85           C  
ATOM   5155  CD2 TRP A 332      16.075 -18.594  11.873  1.00  0.85           C  
ATOM   5156  NE1 TRP A 332      18.028 -17.908  12.710  1.00  0.85           N  
ATOM   5157  CE2 TRP A 332      17.183 -18.981  12.624  1.00  0.85           C  
ATOM   5158  CE3 TRP A 332      15.053 -19.507  11.653  1.00  0.85           C  
ATOM   5159  CZ2 TRP A 332      17.302 -20.257  13.151  1.00  0.85           C  
ATOM   5160  CZ3 TRP A 332      15.179 -20.780  12.179  1.00  0.85           C  
ATOM   5161  CH2 TRP A 332      16.270 -21.148  12.903  1.00  0.85           C  
ATOM   5162  H   TRP A 332      15.154 -15.295  12.940  1.00  0.85           H  
ATOM   5163  HA  TRP A 332      16.694 -14.664  10.662  1.00  0.85           H  
ATOM   5164 1HB  TRP A 332      14.355 -16.581  10.939  1.00  0.85           H  
ATOM   5165 2HB  TRP A 332      15.519 -16.585   9.643  1.00  0.85           H  
ATOM   5166  HD1 TRP A 332      17.926 -15.867  11.933  1.00  0.85           H  
ATOM   5167  HE1 TRP A 332      18.911 -17.896  13.195  1.00  0.85           H  
ATOM   5168  HE3 TRP A 332      14.175 -19.227  11.073  1.00  0.85           H  
ATOM   5169  HZ2 TRP A 332      18.167 -20.568  13.740  1.00  0.85           H  
ATOM   5170  HZ3 TRP A 332      14.384 -21.478  11.997  1.00  0.85           H  
ATOM   5171  HH2 TRP A 332      16.331 -22.166  13.299  1.00  0.85           H  
ATOM   5172  N   PRO A 333      15.011 -13.601   8.891  1.00  0.81           N  
ATOM   5173  CA  PRO A 333      14.126 -12.913   7.959  1.00  0.81           C  
ATOM   5174  C   PRO A 333      12.836 -13.703   7.749  1.00  0.81           C  
ATOM   5175  O   PRO A 333      12.859 -14.942   7.695  1.00  0.81           O  
ATOM   5176  CB  PRO A 333      14.989 -12.855   6.707  1.00  0.81           C  
ATOM   5177  CG  PRO A 333      16.403 -12.797   7.241  1.00  0.81           C  
ATOM   5178  CD  PRO A 333      16.411 -13.672   8.456  1.00  0.81           C  
ATOM   5179  HA  PRO A 333      13.909 -11.900   8.337  1.00  0.81           H  
ATOM   5180 1HB  PRO A 333      14.792 -13.723   6.059  1.00  0.81           H  
ATOM   5181 2HB  PRO A 333      14.741 -11.967   6.155  1.00  0.81           H  
ATOM   5182 1HG  PRO A 333      17.122 -13.118   6.473  1.00  0.81           H  
ATOM   5183 2HG  PRO A 333      16.645 -11.758   7.503  1.00  0.81           H  
ATOM   5184 1HD  PRO A 333      16.718 -14.686   8.245  1.00  0.81           H  
ATOM   5185 2HD  PRO A 333      17.067 -13.175   9.188  1.00  0.81           H  
ATOM   5186  N   LEU A 334      11.723 -12.961   7.681  1.00  0.77           N  
ATOM   5187  CA  LEU A 334      10.374 -13.519   7.586  1.00  0.77           C  
ATOM   5188  C   LEU A 334       9.627 -13.189   6.281  1.00  0.77           C  
ATOM   5189  O   LEU A 334       9.585 -12.040   5.847  1.00  0.77           O  
ATOM   5190  CB  LEU A 334       9.612 -13.037   8.840  1.00  0.77           C  
ATOM   5191  CG  LEU A 334       8.117 -13.391   9.054  1.00  0.77           C  
ATOM   5192  CD1 LEU A 334       7.931 -14.890   9.196  1.00  0.77           C  
ATOM   5193  CD2 LEU A 334       7.680 -12.712  10.357  1.00  0.77           C  
ATOM   5194  H   LEU A 334      11.817 -11.944   7.729  1.00  0.77           H  
ATOM   5195  HA  LEU A 334      10.469 -14.591   7.657  1.00  0.77           H  
ATOM   5196 1HB  LEU A 334      10.144 -13.437   9.708  1.00  0.77           H  
ATOM   5197 2HB  LEU A 334       9.703 -11.956   8.884  1.00  0.77           H  
ATOM   5198  HG  LEU A 334       7.511 -13.044   8.214  1.00  0.77           H  
ATOM   5199 1HD1 LEU A 334       6.891 -15.110   9.376  1.00  0.77           H  
ATOM   5200 2HD1 LEU A 334       8.235 -15.372   8.294  1.00  0.77           H  
ATOM   5201 3HD1 LEU A 334       8.526 -15.258  10.025  1.00  0.77           H  
ATOM   5202 1HD2 LEU A 334       6.654 -12.947  10.561  1.00  0.77           H  
ATOM   5203 2HD2 LEU A 334       8.298 -13.076  11.176  1.00  0.77           H  
ATOM   5204 3HD2 LEU A 334       7.797 -11.635  10.275  1.00  0.77           H  
ATOM   5205  N   TYR A 335       9.071 -14.208   5.638  1.00  0.74           N  
ATOM   5206  CA  TYR A 335       8.299 -13.994   4.409  1.00  0.74           C  
ATOM   5207  C   TYR A 335       6.833 -14.352   4.616  1.00  0.74           C  
ATOM   5208  O   TYR A 335       6.524 -15.464   5.048  1.00  0.74           O  
ATOM   5209  CB  TYR A 335       8.834 -14.862   3.256  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      10.199 -14.524   2.701  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      11.343 -15.010   3.305  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      10.294 -13.753   1.549  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      12.583 -14.716   2.761  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      11.524 -13.464   1.008  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      12.666 -13.943   1.613  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      13.890 -13.656   1.087  1.00  0.74           O  
ATOM   5217  H   TYR A 335       9.171 -15.144   6.036  1.00  0.74           H  
ATOM   5218  HA  TYR A 335       8.348 -12.941   4.128  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335       8.861 -15.902   3.586  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335       8.120 -14.816   2.429  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      11.261 -15.620   4.205  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335       9.394 -13.376   1.077  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      13.489 -15.090   3.227  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      11.592 -12.856   0.108  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      13.779 -13.198   0.250  1.00  0.74           H  
ATOM   5226  N   VAL A 336       5.912 -13.470   4.246  1.00  0.72           N  
ATOM   5227  CA  VAL A 336       4.521 -13.871   4.404  1.00  0.72           C  
ATOM   5228  C   VAL A 336       4.221 -14.639   3.139  1.00  0.72           C  
ATOM   5229  O   VAL A 336       4.294 -14.077   2.054  1.00  0.72           O  
ATOM   5230  CB  VAL A 336       3.598 -12.664   4.580  1.00  0.72           C  
ATOM   5231  CG1 VAL A 336       2.182 -13.127   4.745  1.00  0.72           C  
ATOM   5232  CG2 VAL A 336       4.063 -11.833   5.726  1.00  0.72           C  
ATOM   5233  H   VAL A 336       6.152 -12.551   3.868  1.00  0.72           H  
ATOM   5234  HA  VAL A 336       4.413 -14.537   5.243  1.00  0.72           H  
ATOM   5235  HB  VAL A 336       3.627 -12.067   3.695  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 336       1.532 -12.264   4.845  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 336       1.889 -13.708   3.867  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 336       2.099 -13.752   5.637  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 336       3.412 -10.967   5.837  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 336       4.033 -12.434   6.603  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 336       5.087 -11.501   5.541  1.00  0.72           H  
ATOM   5242  N   THR A 337       3.986 -15.934   3.261  1.00  0.71           N  
ATOM   5243  CA  THR A 337       3.949 -16.779   2.080  1.00  0.71           C  
ATOM   5244  C   THR A 337       2.579 -17.164   1.498  1.00  0.71           C  
ATOM   5245  O   THR A 337       2.435 -17.191   0.278  1.00  0.71           O  
ATOM   5246  CB  THR A 337       4.770 -18.034   2.331  1.00  0.71           C  
ATOM   5247  OG1 THR A 337       6.116 -17.653   2.666  1.00  0.71           O  
ATOM   5248  CG2 THR A 337       4.805 -18.820   1.091  1.00  0.71           C  
ATOM   5249  H   THR A 337       3.867 -16.331   4.183  1.00  0.71           H  
ATOM   5250  HA  THR A 337       4.488 -16.247   1.309  1.00  0.71           H  
ATOM   5251  HB  THR A 337       4.347 -18.602   3.132  1.00  0.71           H  
ATOM   5252  HG1 THR A 337       6.118 -17.214   3.528  1.00  0.71           H  
ATOM   5253 1HG2 THR A 337       5.398 -19.712   1.253  1.00  0.71           H  
ATOM   5254 2HG2 THR A 337       3.827 -19.092   0.799  1.00  0.71           H  
ATOM   5255 3HG2 THR A 337       5.237 -18.207   0.313  1.00  0.71           H  
ATOM   5256  N   GLU A 338       1.609 -17.564   2.310  1.00  0.72           N  
ATOM   5257  CA  GLU A 338       0.340 -17.950   1.662  1.00  0.72           C  
ATOM   5258  C   GLU A 338      -0.888 -17.289   2.271  1.00  0.72           C  
ATOM   5259  O   GLU A 338      -1.597 -17.899   3.069  1.00  0.72           O  
ATOM   5260  CB  GLU A 338       0.153 -19.482   1.615  1.00  0.72           C  
ATOM   5261  CG  GLU A 338       1.233 -20.215   0.818  1.00  0.72           C  
ATOM   5262  CD  GLU A 338       1.026 -21.683   0.545  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338       0.800 -22.416   1.458  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338       1.129 -22.073  -0.597  1.00  0.72           O  
ATOM   5265  H   GLU A 338       1.754 -17.540   3.320  1.00  0.72           H  
ATOM   5266  HA  GLU A 338       0.372 -17.613   0.628  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338       0.126 -19.867   2.603  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338      -0.787 -19.734   1.184  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338       1.410 -19.695  -0.110  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338       2.113 -20.154   1.421  1.00  0.72           H  
ATOM   5271  N   ASN A 339      -1.156 -16.044   1.872  1.00  0.74           N  
ATOM   5272  CA  ASN A 339      -2.307 -15.316   2.414  1.00  0.74           C  
ATOM   5273  C   ASN A 339      -3.397 -15.060   1.357  1.00  0.74           C  
ATOM   5274  O   ASN A 339      -3.185 -15.249   0.157  1.00  0.74           O  
ATOM   5275  CB  ASN A 339      -1.869 -14.036   3.105  1.00  0.74           C  
ATOM   5276  CG  ASN A 339      -1.049 -14.268   4.377  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339      -0.398 -15.311   4.620  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339      -1.097 -13.283   5.214  1.00  0.74           N  
ATOM   5279  H   ASN A 339      -0.527 -15.573   1.209  1.00  0.74           H  
ATOM   5280  HA  ASN A 339      -2.772 -15.939   3.184  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339      -1.268 -13.445   2.407  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339      -2.746 -13.441   3.361  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339      -0.603 -13.349   6.077  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339      -1.649 -12.480   4.989  1.00  0.74           H  
ATOM   5285  N   GLY A 340      -4.595 -14.701   1.810  1.00  0.78           N  
ATOM   5286  CA  GLY A 340      -5.726 -14.385   0.927  1.00  0.78           C  
ATOM   5287  C   GLY A 340      -6.996 -14.995   1.500  1.00  0.78           C  
ATOM   5288  O   GLY A 340      -6.968 -15.556   2.593  1.00  0.78           O  
ATOM   5289  H   GLY A 340      -4.723 -14.610   2.810  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340      -5.848 -13.310   0.862  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340      -5.543 -14.753  -0.080  1.00  0.78           H  
ATOM   5292  N   ALA A 341      -8.094 -14.948   0.757  1.00  0.83           N  
ATOM   5293  CA  ALA A 341      -9.341 -15.470   1.299  1.00  0.83           C  
ATOM   5294  C   ALA A 341     -10.211 -16.231   0.316  1.00  0.83           C  
ATOM   5295  O   ALA A 341     -10.384 -15.848  -0.848  1.00  0.83           O  
ATOM   5296  CB  ALA A 341     -10.123 -14.326   1.818  1.00  0.83           C  
ATOM   5297  H   ALA A 341      -8.068 -14.501  -0.143  1.00  0.83           H  
ATOM   5298  HA  ALA A 341      -9.100 -16.151   2.114  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341     -11.017 -14.671   2.248  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341      -9.542 -13.847   2.539  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341     -10.347 -13.643   1.008  1.00  0.83           H  
ATOM   5302  N   ALA A 342     -10.840 -17.280   0.847  1.00  0.90           N  
ATOM   5303  CA  ALA A 342     -11.721 -18.161   0.088  1.00  0.90           C  
ATOM   5304  C   ALA A 342     -13.149 -17.633  -0.042  1.00  0.90           C  
ATOM   5305  O   ALA A 342     -14.079 -18.144   0.593  1.00  0.90           O  
ATOM   5306  CB  ALA A 342     -11.756 -19.541   0.721  1.00  0.90           C  
ATOM   5307  H   ALA A 342     -10.661 -17.501   1.816  1.00  0.90           H  
ATOM   5308  HA  ALA A 342     -11.305 -18.247  -0.911  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342     -12.378 -20.190   0.106  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342     -10.760 -19.962   0.779  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342     -12.173 -19.479   1.722  1.00  0.90           H  
ATOM   5312  N   TYR A 343     -13.314 -16.596  -0.834  1.00  1.02           N  
ATOM   5313  CA  TYR A 343     -14.646 -16.049  -1.071  1.00  1.02           C  
ATOM   5314  C   TYR A 343     -15.246 -16.601  -2.372  1.00  1.02           C  
ATOM   5315  O   TYR A 343     -14.507 -16.826  -3.325  1.00  1.02           O  
ATOM   5316  CB  TYR A 343     -14.617 -14.533  -1.097  1.00  1.02           C  
ATOM   5317  CG  TYR A 343     -14.456 -13.881   0.263  1.00  1.02           C  
ATOM   5318  CD1 TYR A 343     -13.264 -13.326   0.671  1.00  1.02           C  
ATOM   5319  CD2 TYR A 343     -15.552 -13.837   1.100  1.00  1.02           C  
ATOM   5320  CE1 TYR A 343     -13.186 -12.710   1.919  1.00  1.02           C  
ATOM   5321  CE2 TYR A 343     -15.475 -13.243   2.320  1.00  1.02           C  
ATOM   5322  CZ  TYR A 343     -14.315 -12.680   2.732  1.00  1.02           C  
ATOM   5323  OH  TYR A 343     -14.289 -12.067   3.937  1.00  1.02           O  
ATOM   5324  H   TYR A 343     -12.479 -16.211  -1.280  1.00  1.02           H  
ATOM   5325  HA  TYR A 343     -15.270 -16.355  -0.238  1.00  1.02           H  
ATOM   5326 1HB  TYR A 343     -13.781 -14.208  -1.718  1.00  1.02           H  
ATOM   5327 2HB  TYR A 343     -15.522 -14.146  -1.558  1.00  1.02           H  
ATOM   5328  HD1 TYR A 343     -12.401 -13.355   0.015  1.00  1.02           H  
ATOM   5329  HD2 TYR A 343     -16.497 -14.267   0.786  1.00  1.02           H  
ATOM   5330  HE1 TYR A 343     -12.255 -12.249   2.250  1.00  1.02           H  
ATOM   5331  HE2 TYR A 343     -16.357 -13.206   2.964  1.00  1.02           H  
ATOM   5332  HH  TYR A 343     -15.183 -12.026   4.288  1.00  1.02           H  
ATOM   5333  N   PRO A 344     -16.581 -16.799  -2.457  1.00  1.20           N  
ATOM   5334  CA  PRO A 344     -17.283 -17.285  -3.635  1.00  1.20           C  
ATOM   5335  C   PRO A 344     -17.226 -16.248  -4.747  1.00  1.20           C  
ATOM   5336  O   PRO A 344     -17.165 -15.048  -4.475  1.00  1.20           O  
ATOM   5337  CB  PRO A 344     -18.708 -17.510  -3.115  1.00  1.20           C  
ATOM   5338  CG  PRO A 344     -18.845 -16.563  -1.938  1.00  1.20           C  
ATOM   5339  CD  PRO A 344     -17.465 -16.492  -1.317  1.00  1.20           C  
ATOM   5340  HA  PRO A 344     -16.818 -18.230  -3.961  1.00  1.20           H  
ATOM   5341 1HB  PRO A 344     -19.432 -17.300  -3.919  1.00  1.20           H  
ATOM   5342 2HB  PRO A 344     -18.837 -18.568  -2.833  1.00  1.20           H  
ATOM   5343 1HG  PRO A 344     -19.198 -15.579  -2.286  1.00  1.20           H  
ATOM   5344 2HG  PRO A 344     -19.605 -16.941  -1.237  1.00  1.20           H  
ATOM   5345 1HD  PRO A 344     -17.315 -15.480  -0.951  1.00  1.20           H  
ATOM   5346 2HD  PRO A 344     -17.364 -17.237  -0.534  1.00  1.20           H  
ATOM   5347  N   ASP A 345     -17.278 -16.719  -5.991  1.00  1.44           N  
ATOM   5348  CA  ASP A 345     -17.197 -15.859  -7.171  1.00  1.44           C  
ATOM   5349  C   ASP A 345     -18.505 -15.440  -7.840  1.00  1.44           C  
ATOM   5350  O   ASP A 345     -19.511 -16.147  -7.789  1.00  1.44           O  
ATOM   5351  CB  ASP A 345     -16.317 -16.553  -8.201  1.00  1.44           C  
ATOM   5352  CG  ASP A 345     -14.920 -16.597  -7.731  1.00  1.44           C  
ATOM   5353  OD1 ASP A 345     -14.495 -15.633  -7.155  1.00  1.44           O  
ATOM   5354  OD2 ASP A 345     -14.223 -17.559  -7.920  1.00  1.44           O  
ATOM   5355  H   ASP A 345     -17.352 -17.717  -6.123  1.00  1.44           H  
ATOM   5356  HA  ASP A 345     -16.690 -14.942  -6.865  1.00  1.44           H  
ATOM   5357 1HB  ASP A 345     -16.670 -17.569  -8.366  1.00  1.44           H  
ATOM   5358 2HB  ASP A 345     -16.373 -16.027  -9.154  1.00  1.44           H  
ATOM   5359  N   LEU A 346     -18.432 -14.294  -8.522  1.00  1.74           N  
ATOM   5360  CA  LEU A 346     -19.493 -13.730  -9.357  1.00  1.74           C  
ATOM   5361  C   LEU A 346     -18.923 -13.117 -10.641  1.00  1.74           C  
ATOM   5362  O   LEU A 346     -18.123 -12.185 -10.584  1.00  1.74           O  
ATOM   5363  CB  LEU A 346     -20.253 -12.650  -8.575  1.00  1.74           C  
ATOM   5364  CG  LEU A 346     -21.334 -11.895  -9.366  1.00  1.74           C  
ATOM   5365  CD1 LEU A 346     -22.411 -12.865  -9.823  1.00  1.74           C  
ATOM   5366  CD2 LEU A 346     -21.926 -10.797  -8.502  1.00  1.74           C  
ATOM   5367  H   LEU A 346     -17.564 -13.778  -8.454  1.00  1.74           H  
ATOM   5368  HA  LEU A 346     -20.182 -14.529  -9.630  1.00  1.74           H  
ATOM   5369 1HB  LEU A 346     -20.729 -13.114  -7.711  1.00  1.74           H  
ATOM   5370 2HB  LEU A 346     -19.529 -11.911  -8.216  1.00  1.74           H  
ATOM   5371  HG  LEU A 346     -20.881 -11.442 -10.232  1.00  1.74           H  
ATOM   5372 1HD1 LEU A 346     -23.167 -12.325 -10.394  1.00  1.74           H  
ATOM   5373 2HD1 LEU A 346     -21.968 -13.636 -10.448  1.00  1.74           H  
ATOM   5374 3HD1 LEU A 346     -22.874 -13.327  -8.953  1.00  1.74           H  
ATOM   5375 1HD2 LEU A 346     -22.678 -10.254  -9.077  1.00  1.74           H  
ATOM   5376 2HD2 LEU A 346     -22.388 -11.234  -7.617  1.00  1.74           H  
ATOM   5377 3HD2 LEU A 346     -21.134 -10.109  -8.201  1.00  1.74           H  
ATOM   5378  N   TRP A 347     -19.351 -13.597 -11.814  1.00  2.02           N  
ATOM   5379  CA  TRP A 347     -18.771 -13.060 -13.054  1.00  2.02           C  
ATOM   5380  C   TRP A 347     -19.450 -11.763 -13.491  1.00  2.02           C  
ATOM   5381  O   TRP A 347     -18.966 -11.074 -14.395  1.00  2.02           O  
ATOM   5382  CB  TRP A 347     -18.925 -14.022 -14.231  1.00  2.02           C  
ATOM   5383  CG  TRP A 347     -18.320 -15.381 -14.087  1.00  2.02           C  
ATOM   5384  CD1 TRP A 347     -17.788 -15.967 -12.979  1.00  2.02           C  
ATOM   5385  CD2 TRP A 347     -18.192 -16.349 -15.156  1.00  2.02           C  
ATOM   5386  NE1 TRP A 347     -17.369 -17.231 -13.279  1.00  2.02           N  
ATOM   5387  CE2 TRP A 347     -17.611 -17.479 -14.614  1.00  2.02           C  
ATOM   5388  CE3 TRP A 347     -18.531 -16.339 -16.517  1.00  2.02           C  
ATOM   5389  CZ2 TRP A 347     -17.365 -18.615 -15.383  1.00  2.02           C  
ATOM   5390  CZ3 TRP A 347     -18.270 -17.470 -17.283  1.00  2.02           C  
ATOM   5391  CH2 TRP A 347     -17.704 -18.578 -16.724  1.00  2.02           C  
ATOM   5392  H   TRP A 347     -20.024 -14.351 -11.844  1.00  2.02           H  
ATOM   5393  HA  TRP A 347     -17.719 -12.858 -12.891  1.00  2.02           H  
ATOM   5394 1HB  TRP A 347     -19.985 -14.147 -14.453  1.00  2.02           H  
ATOM   5395 2HB  TRP A 347     -18.470 -13.561 -15.108  1.00  2.02           H  
ATOM   5396  HD1 TRP A 347     -17.721 -15.509 -11.997  1.00  2.02           H  
ATOM   5397  HE1 TRP A 347     -16.949 -17.883 -12.628  1.00  2.02           H  
ATOM   5398  HE3 TRP A 347     -18.989 -15.460 -16.965  1.00  2.02           H  
ATOM   5399  HZ2 TRP A 347     -16.930 -19.515 -14.977  1.00  2.02           H  
ATOM   5400  HZ3 TRP A 347     -18.535 -17.453 -18.338  1.00  2.02           H  
ATOM   5401  HH2 TRP A 347     -17.517 -19.457 -17.345  1.00  2.02           H  
ATOM   5402  N   THR A 348     -20.617 -11.483 -12.906  1.00  2.18           N  
ATOM   5403  CA  THR A 348     -21.440 -10.290 -13.159  1.00  2.18           C  
ATOM   5404  C   THR A 348     -22.043 -10.165 -14.569  1.00  2.18           C  
ATOM   5405  O   THR A 348     -23.249  -9.970 -14.713  1.00  2.18           O  
ATOM   5406  CB  THR A 348     -20.662  -9.010 -12.801  1.00  2.18           C  
ATOM   5407  OG1 THR A 348     -20.343  -9.043 -11.404  1.00  2.18           O  
ATOM   5408  CG2 THR A 348     -21.495  -7.783 -13.109  1.00  2.18           C  
ATOM   5409  H   THR A 348     -20.939 -12.130 -12.203  1.00  2.18           H  
ATOM   5410  HA  THR A 348     -22.280 -10.336 -12.466  1.00  2.18           H  
ATOM   5411  HB  THR A 348     -19.740  -8.951 -13.374  1.00  2.18           H  
ATOM   5412  HG1 THR A 348     -19.958  -8.183 -11.119  1.00  2.18           H  
ATOM   5413 1HG2 THR A 348     -20.928  -6.886 -12.842  1.00  2.18           H  
ATOM   5414 2HG2 THR A 348     -21.731  -7.761 -14.171  1.00  2.18           H  
ATOM   5415 3HG2 THR A 348     -22.416  -7.815 -12.534  1.00  2.18           H  
ATOM   5416  N   GLY A 349     -21.208 -10.295 -15.595  1.00  2.13           N  
ATOM   5417  CA  GLY A 349     -21.593 -10.132 -16.982  1.00  2.13           C  
ATOM   5418  C   GLY A 349     -20.588  -9.173 -17.574  1.00  2.13           C  
ATOM   5419  O   GLY A 349     -20.764  -8.639 -18.668  1.00  2.13           O  
ATOM   5420  H   GLY A 349     -20.232 -10.450 -15.390  1.00  2.13           H  
ATOM   5421 1HA  GLY A 349     -21.565 -11.090 -17.500  1.00  2.13           H  
ATOM   5422 2HA  GLY A 349     -22.599  -9.725 -17.054  1.00  2.13           H  
ATOM   5423  N   GLU A 350     -19.531  -8.951 -16.799  1.00  1.88           N  
ATOM   5424  CA  GLU A 350     -18.440  -8.051 -17.172  1.00  1.88           C  
ATOM   5425  C   GLU A 350     -17.093  -8.748 -17.333  1.00  1.88           C  
ATOM   5426  O   GLU A 350     -16.049  -8.126 -17.110  1.00  1.88           O  
ATOM   5427  CB  GLU A 350     -18.281  -6.921 -16.155  1.00  1.88           C  
ATOM   5428  CG  GLU A 350     -19.470  -5.983 -16.048  1.00  1.88           C  
ATOM   5429  CD  GLU A 350     -19.158  -4.745 -15.233  1.00  1.88           C  
ATOM   5430  OE1 GLU A 350     -18.022  -4.588 -14.840  1.00  1.88           O  
ATOM   5431  OE2 GLU A 350     -20.050  -3.962 -15.008  1.00  1.88           O  
ATOM   5432  H   GLU A 350     -19.469  -9.473 -15.915  1.00  1.88           H  
ATOM   5433  HA  GLU A 350     -18.690  -7.603 -18.136  1.00  1.88           H  
ATOM   5434 1HB  GLU A 350     -18.107  -7.352 -15.166  1.00  1.88           H  
ATOM   5435 2HB  GLU A 350     -17.405  -6.325 -16.409  1.00  1.88           H  
ATOM   5436 1HG  GLU A 350     -19.775  -5.682 -17.050  1.00  1.88           H  
ATOM   5437 2HG  GLU A 350     -20.299  -6.515 -15.596  1.00  1.88           H  
ATOM   5438  N   ALA A 351     -17.090 -10.024 -17.723  1.00  1.55           N  
ATOM   5439  CA  ALA A 351     -15.825 -10.750 -17.835  1.00  1.55           C  
ATOM   5440  C   ALA A 351     -15.193 -10.844 -16.454  1.00  1.55           C  
ATOM   5441  O   ALA A 351     -15.459 -11.799 -15.729  1.00  1.55           O  
ATOM   5442  CB  ALA A 351     -14.865 -10.126 -18.857  1.00  1.55           C  
ATOM   5443  H   ALA A 351     -17.963 -10.486 -17.919  1.00  1.55           H  
ATOM   5444  HA  ALA A 351     -16.047 -11.765 -18.165  1.00  1.55           H  
ATOM   5445 1HB  ALA A 351     -13.964 -10.737 -18.905  1.00  1.55           H  
ATOM   5446 2HB  ALA A 351     -15.348 -10.117 -19.835  1.00  1.55           H  
ATOM   5447 3HB  ALA A 351     -14.579  -9.120 -18.610  1.00  1.55           H  
ATOM   5448  N   VAL A 352     -14.327  -9.894 -16.129  1.00  1.23           N  
ATOM   5449  CA  VAL A 352     -13.576  -9.915 -14.885  1.00  1.23           C  
ATOM   5450  C   VAL A 352     -14.519 -10.133 -13.714  1.00  1.23           C  
ATOM   5451  O   VAL A 352     -15.558  -9.481 -13.591  1.00  1.23           O  
ATOM   5452  CB  VAL A 352     -12.811  -8.589 -14.717  1.00  1.23           C  
ATOM   5453  CG1 VAL A 352     -12.154  -8.499 -13.354  1.00  1.23           C  
ATOM   5454  CG2 VAL A 352     -11.754  -8.500 -15.791  1.00  1.23           C  
ATOM   5455  H   VAL A 352     -14.255  -9.101 -16.754  1.00  1.23           H  
ATOM   5456  HA  VAL A 352     -12.860 -10.728 -14.924  1.00  1.23           H  
ATOM   5457  HB  VAL A 352     -13.512  -7.762 -14.809  1.00  1.23           H  
ATOM   5458 1HG1 VAL A 352     -11.634  -7.563 -13.277  1.00  1.23           H  
ATOM   5459 2HG1 VAL A 352     -12.910  -8.564 -12.573  1.00  1.23           H  
ATOM   5460 3HG1 VAL A 352     -11.450  -9.297 -13.232  1.00  1.23           H  
ATOM   5461 1HG2 VAL A 352     -11.212  -7.562 -15.693  1.00  1.23           H  
ATOM   5462 2HG2 VAL A 352     -11.065  -9.335 -15.680  1.00  1.23           H  
ATOM   5463 3HG2 VAL A 352     -12.229  -8.548 -16.770  1.00  1.23           H  
ATOM   5464  N   VAL A 353     -14.140 -11.094 -12.881  1.00  0.99           N  
ATOM   5465  CA  VAL A 353     -14.929 -11.542 -11.741  1.00  0.99           C  
ATOM   5466  C   VAL A 353     -14.845 -10.583 -10.572  1.00  0.99           C  
ATOM   5467  O   VAL A 353     -13.758 -10.161 -10.172  1.00  0.99           O  
ATOM   5468  CB  VAL A 353     -14.435 -12.937 -11.327  1.00  0.99           C  
ATOM   5469  CG1 VAL A 353     -15.104 -13.434 -10.068  1.00  0.99           C  
ATOM   5470  CG2 VAL A 353     -14.669 -13.921 -12.462  1.00  0.99           C  
ATOM   5471  H   VAL A 353     -13.230 -11.521 -13.054  1.00  0.99           H  
ATOM   5472  HA  VAL A 353     -15.969 -11.612 -12.053  1.00  0.99           H  
ATOM   5473  HB  VAL A 353     -13.407 -12.867 -11.145  1.00  0.99           H  
ATOM   5474 1HG1 VAL A 353     -14.694 -14.408  -9.812  1.00  0.99           H  
ATOM   5475 2HG1 VAL A 353     -14.918 -12.739  -9.246  1.00  0.99           H  
ATOM   5476 3HG1 VAL A 353     -16.151 -13.526 -10.232  1.00  0.99           H  
ATOM   5477 1HG2 VAL A 353     -14.289 -14.898 -12.187  1.00  0.99           H  
ATOM   5478 2HG2 VAL A 353     -15.722 -13.993 -12.665  1.00  0.99           H  
ATOM   5479 3HG2 VAL A 353     -14.157 -13.568 -13.341  1.00  0.99           H  
ATOM   5480  N   GLU A 354     -15.995 -10.214 -10.028  1.00  0.83           N  
ATOM   5481  CA  GLU A 354     -15.991  -9.285  -8.912  1.00  0.83           C  
ATOM   5482  C   GLU A 354     -15.968  -9.994  -7.579  1.00  0.83           C  
ATOM   5483  O   GLU A 354     -16.824 -10.829  -7.289  1.00  0.83           O  
ATOM   5484  CB  GLU A 354     -17.171  -8.315  -8.982  1.00  0.83           C  
ATOM   5485  CG  GLU A 354     -17.099  -7.321 -10.141  1.00  0.83           C  
ATOM   5486  CD  GLU A 354     -18.235  -6.327 -10.156  1.00  0.83           C  
ATOM   5487  OE1 GLU A 354     -19.354  -6.730 -10.351  1.00  0.83           O  
ATOM   5488  OE2 GLU A 354     -17.980  -5.163  -9.940  1.00  0.83           O  
ATOM   5489  H   GLU A 354     -16.864 -10.633 -10.367  1.00  0.83           H  
ATOM   5490  HA  GLU A 354     -15.088  -8.693  -8.967  1.00  0.83           H  
ATOM   5491 1HB  GLU A 354     -18.100  -8.882  -9.082  1.00  0.83           H  
ATOM   5492 2HB  GLU A 354     -17.231  -7.745  -8.059  1.00  0.83           H  
ATOM   5493 1HG  GLU A 354     -16.173  -6.777 -10.063  1.00  0.83           H  
ATOM   5494 2HG  GLU A 354     -17.086  -7.876 -11.084  1.00  0.83           H  
ATOM   5495  N   ASP A 355     -14.982  -9.641  -6.766  1.00  0.74           N  
ATOM   5496  CA  ASP A 355     -14.849 -10.206  -5.442  1.00  0.74           C  
ATOM   5497  C   ASP A 355     -14.366  -9.205  -4.378  1.00  0.74           C  
ATOM   5498  O   ASP A 355     -13.370  -9.491  -3.712  1.00  0.74           O  
ATOM   5499  CB  ASP A 355     -13.922 -11.420  -5.510  1.00  0.74           C  
ATOM   5500  CG  ASP A 355     -12.439 -11.161  -5.995  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355     -12.037 -10.075  -6.422  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355     -11.715 -12.097  -5.898  1.00  0.74           O  
ATOM   5503  H   ASP A 355     -14.314  -8.957  -7.084  1.00  0.74           H  
ATOM   5504  HA  ASP A 355     -15.831 -10.567  -5.135  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355     -13.880 -11.888  -4.525  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355     -14.369 -12.164  -6.183  1.00  0.74           H  
ATOM   5507  N   PRO A 356     -15.064  -8.063  -4.144  1.00  0.69           N  
ATOM   5508  CA  PRO A 356     -14.668  -6.976  -3.248  1.00  0.69           C  
ATOM   5509  C   PRO A 356     -14.234  -7.431  -1.862  1.00  0.69           C  
ATOM   5510  O   PRO A 356     -13.347  -6.839  -1.250  1.00  0.69           O  
ATOM   5511  CB  PRO A 356     -15.962  -6.164  -3.128  1.00  0.69           C  
ATOM   5512  CG  PRO A 356     -16.673  -6.391  -4.421  1.00  0.69           C  
ATOM   5513  CD  PRO A 356     -16.408  -7.841  -4.757  1.00  0.69           C  
ATOM   5514  HA  PRO A 356     -13.879  -6.380  -3.733  1.00  0.69           H  
ATOM   5515 1HB  PRO A 356     -16.539  -6.505  -2.251  1.00  0.69           H  
ATOM   5516 2HB  PRO A 356     -15.724  -5.104  -2.957  1.00  0.69           H  
ATOM   5517 1HG  PRO A 356     -17.746  -6.176  -4.302  1.00  0.69           H  
ATOM   5518 2HG  PRO A 356     -16.296  -5.698  -5.190  1.00  0.69           H  
ATOM   5519 1HD  PRO A 356     -17.165  -8.507  -4.316  1.00  0.69           H  
ATOM   5520 2HD  PRO A 356     -16.404  -7.876  -5.820  1.00  0.69           H  
ATOM   5521  N   GLU A 357     -14.843  -8.502  -1.362  1.00  0.68           N  
ATOM   5522  CA  GLU A 357     -14.495  -9.013  -0.043  1.00  0.68           C  
ATOM   5523  C   GLU A 357     -13.060  -9.547  -0.011  1.00  0.68           C  
ATOM   5524  O   GLU A 357     -12.354  -9.414   0.994  1.00  0.68           O  
ATOM   5525  CB  GLU A 357     -15.495 -10.079   0.364  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -16.902  -9.554   0.639  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -17.903 -10.648   0.947  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357     -17.896 -11.644   0.264  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -18.669 -10.483   1.869  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -15.564  -8.965  -1.892  1.00  0.68           H  
ATOM   5531  HA  GLU A 357     -14.563  -8.192   0.671  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357     -15.546 -10.858  -0.398  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357     -15.155 -10.529   1.273  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -16.861  -8.869   1.483  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -17.238  -8.993  -0.234  1.00  0.68           H  
ATOM   5536  N   ARG A 358     -12.627 -10.159  -1.120  1.00  0.68           N  
ATOM   5537  CA  ARG A 358     -11.281 -10.702  -1.232  1.00  0.68           C  
ATOM   5538  C   ARG A 358     -10.330  -9.562  -1.468  1.00  0.68           C  
ATOM   5539  O   ARG A 358      -9.212  -9.542  -0.949  1.00  0.68           O  
ATOM   5540  CB  ARG A 358     -11.125 -11.684  -2.369  1.00  0.68           C  
ATOM   5541  CG  ARG A 358      -9.726 -12.267  -2.459  1.00  0.68           C  
ATOM   5542  CD  ARG A 358      -9.593 -13.197  -3.586  1.00  0.68           C  
ATOM   5543  NE  ARG A 358      -8.220 -13.564  -3.812  1.00  0.68           N  
ATOM   5544  CZ  ARG A 358      -7.574 -14.545  -3.205  1.00  0.68           C  
ATOM   5545  NH1 ARG A 358      -8.182 -15.295  -2.329  1.00  0.68           N  
ATOM   5546  NH2 ARG A 358      -6.322 -14.762  -3.503  1.00  0.68           N  
ATOM   5547  H   ARG A 358     -13.226 -10.194  -1.939  1.00  0.68           H  
ATOM   5548  HA  ARG A 358     -11.017 -11.198  -0.299  1.00  0.68           H  
ATOM   5549 1HB  ARG A 358     -11.836 -12.500  -2.266  1.00  0.68           H  
ATOM   5550 2HB  ARG A 358     -11.335 -11.183  -3.312  1.00  0.68           H  
ATOM   5551 1HG  ARG A 358      -9.012 -11.457  -2.602  1.00  0.68           H  
ATOM   5552 2HG  ARG A 358      -9.495 -12.804  -1.539  1.00  0.68           H  
ATOM   5553 1HD  ARG A 358     -10.167 -14.104  -3.387  1.00  0.68           H  
ATOM   5554 2HD  ARG A 358      -9.959 -12.725  -4.484  1.00  0.68           H  
ATOM   5555  HE  ARG A 358      -7.710 -13.027  -4.495  1.00  0.68           H  
ATOM   5556 1HH1 ARG A 358      -9.178 -15.144  -2.094  1.00  0.68           H  
ATOM   5557 2HH1 ARG A 358      -7.678 -16.051  -1.875  1.00  0.68           H  
ATOM   5558 1HH2 ARG A 358      -5.874 -14.177  -4.197  1.00  0.68           H  
ATOM   5559 2HH2 ARG A 358      -5.828 -15.523  -3.053  1.00  0.68           H  
ATOM   5560  N   VAL A 359     -10.796  -8.582  -2.239  1.00  0.69           N  
ATOM   5561  CA  VAL A 359      -9.953  -7.446  -2.547  1.00  0.69           C  
ATOM   5562  C   VAL A 359      -9.592  -6.757  -1.244  1.00  0.69           C  
ATOM   5563  O   VAL A 359      -8.417  -6.490  -0.981  1.00  0.69           O  
ATOM   5564  CB  VAL A 359     -10.705  -6.418  -3.414  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359      -9.870  -5.164  -3.543  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359     -11.038  -7.001  -4.770  1.00  0.69           C  
ATOM   5567  H   VAL A 359     -11.730  -8.672  -2.643  1.00  0.69           H  
ATOM   5568  HA  VAL A 359      -9.053  -7.791  -3.055  1.00  0.69           H  
ATOM   5569  HB  VAL A 359     -11.618  -6.143  -2.914  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359     -10.410  -4.424  -4.130  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359      -9.664  -4.757  -2.551  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359      -8.937  -5.410  -4.034  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359     -11.582  -6.269  -5.361  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359     -10.143  -7.254  -5.263  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359     -11.648  -7.895  -4.650  1.00  0.69           H  
ATOM   5576  N   ALA A 360     -10.616  -6.509  -0.419  1.00  0.69           N  
ATOM   5577  CA  ALA A 360     -10.464  -5.883   0.882  1.00  0.69           C  
ATOM   5578  C   ALA A 360      -9.608  -6.719   1.826  1.00  0.69           C  
ATOM   5579  O   ALA A 360      -8.761  -6.176   2.541  1.00  0.69           O  
ATOM   5580  CB  ALA A 360     -11.832  -5.664   1.494  1.00  0.69           C  
ATOM   5581  H   ALA A 360     -11.558  -6.756  -0.720  1.00  0.69           H  
ATOM   5582  HA  ALA A 360      -9.971  -4.922   0.739  1.00  0.69           H  
ATOM   5583 1HB  ALA A 360     -11.727  -5.168   2.457  1.00  0.69           H  
ATOM   5584 2HB  ALA A 360     -12.431  -5.047   0.826  1.00  0.69           H  
ATOM   5585 3HB  ALA A 360     -12.322  -6.629   1.631  1.00  0.69           H  
ATOM   5586  N   TYR A 361      -9.785  -8.049   1.810  1.00  0.70           N  
ATOM   5587  CA  TYR A 361      -8.978  -8.913   2.660  1.00  0.70           C  
ATOM   5588  C   TYR A 361      -7.520  -8.684   2.337  1.00  0.70           C  
ATOM   5589  O   TYR A 361      -6.706  -8.423   3.230  1.00  0.70           O  
ATOM   5590  CB  TYR A 361      -9.261 -10.386   2.380  1.00  0.70           C  
ATOM   5591  CG  TYR A 361      -8.471 -11.397   3.229  1.00  0.70           C  
ATOM   5592  CD1 TYR A 361      -9.079 -11.991   4.298  1.00  0.70           C  
ATOM   5593  CD2 TYR A 361      -7.146 -11.694   2.956  1.00  0.70           C  
ATOM   5594  CE1 TYR A 361      -8.404 -12.923   5.097  1.00  0.70           C  
ATOM   5595  CE2 TYR A 361      -6.460 -12.599   3.755  1.00  0.70           C  
ATOM   5596  CZ  TYR A 361      -7.090 -13.227   4.819  1.00  0.70           C  
ATOM   5597  OH  TYR A 361      -6.391 -14.146   5.600  1.00  0.70           O  
ATOM   5598  H   TYR A 361     -10.515  -8.470   1.236  1.00  0.70           H  
ATOM   5599  HA  TYR A 361      -9.156  -8.669   3.707  1.00  0.70           H  
ATOM   5600 1HB  TYR A 361     -10.325 -10.578   2.532  1.00  0.70           H  
ATOM   5601 2HB  TYR A 361      -9.052 -10.601   1.338  1.00  0.70           H  
ATOM   5602  HD1 TYR A 361     -10.110 -11.743   4.491  1.00  0.70           H  
ATOM   5603  HD2 TYR A 361      -6.639 -11.219   2.125  1.00  0.70           H  
ATOM   5604  HE1 TYR A 361      -8.907 -13.406   5.933  1.00  0.70           H  
ATOM   5605  HE2 TYR A 361      -5.423 -12.822   3.543  1.00  0.70           H  
ATOM   5606  HH  TYR A 361      -6.988 -14.610   6.238  1.00  0.70           H  
ATOM   5607  N   LEU A 362      -7.193  -8.789   1.047  1.00  0.72           N  
ATOM   5608  CA  LEU A 362      -5.823  -8.654   0.612  1.00  0.72           C  
ATOM   5609  C   LEU A 362      -5.275  -7.266   0.863  1.00  0.72           C  
ATOM   5610  O   LEU A 362      -4.145  -7.136   1.325  1.00  0.72           O  
ATOM   5611  CB  LEU A 362      -5.708  -9.001  -0.876  1.00  0.72           C  
ATOM   5612  CG  LEU A 362      -5.894 -10.477  -1.265  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362      -5.958 -10.589  -2.782  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362      -4.719 -11.279  -0.727  1.00  0.72           C  
ATOM   5615  H   LEU A 362      -7.921  -8.982   0.356  1.00  0.72           H  
ATOM   5616  HA  LEU A 362      -5.219  -9.363   1.175  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362      -6.469  -8.428  -1.411  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362      -4.725  -8.701  -1.212  1.00  0.72           H  
ATOM   5619  HG  LEU A 362      -6.832 -10.858  -0.851  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362      -6.089 -11.629  -3.065  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362      -6.804 -10.003  -3.140  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362      -5.037 -10.209  -3.221  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362      -4.828 -12.322  -1.012  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362      -3.801 -10.884  -1.149  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362      -4.683 -11.195   0.360  1.00  0.72           H  
ATOM   5626  N   GLU A 363      -6.067  -6.215   0.636  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -5.535  -4.881   0.872  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -5.148  -4.723   2.325  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -4.049  -4.256   2.638  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -6.550  -3.785   0.505  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -5.996  -2.351   0.696  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -6.950  -1.235   0.294  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -8.047  -1.518  -0.124  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -6.565  -0.093   0.405  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -7.009  -6.340   0.262  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -4.640  -4.753   0.272  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -6.867  -3.904  -0.526  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -7.438  -3.893   1.131  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -5.726  -2.220   1.745  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -5.093  -2.260   0.108  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -6.058  -5.120   3.214  1.00  0.74           N  
ATOM   5642  CA  ALA A 364      -5.844  -5.006   4.642  1.00  0.74           C  
ATOM   5643  C   ALA A 364      -4.657  -5.844   5.120  1.00  0.74           C  
ATOM   5644  O   ALA A 364      -3.900  -5.407   5.988  1.00  0.74           O  
ATOM   5645  CB  ALA A 364      -7.107  -5.404   5.359  1.00  0.74           C  
ATOM   5646  H   ALA A 364      -6.944  -5.508   2.885  1.00  0.74           H  
ATOM   5647  HA  ALA A 364      -5.625  -3.962   4.864  1.00  0.74           H  
ATOM   5648 1HB  ALA A 364      -6.958  -5.268   6.414  1.00  0.74           H  
ATOM   5649 2HB  ALA A 364      -7.928  -4.774   5.020  1.00  0.74           H  
ATOM   5650 3HB  ALA A 364      -7.334  -6.448   5.137  1.00  0.74           H  
ATOM   5651  N   HIS A 365      -4.473  -7.037   4.550  1.00  0.76           N  
ATOM   5652  CA  HIS A 365      -3.353  -7.888   4.935  1.00  0.76           C  
ATOM   5653  C   HIS A 365      -2.041  -7.348   4.399  1.00  0.76           C  
ATOM   5654  O   HIS A 365      -1.016  -7.398   5.087  1.00  0.76           O  
ATOM   5655  CB  HIS A 365      -3.618  -9.329   4.529  1.00  0.76           C  
ATOM   5656  CG  HIS A 365      -4.601  -9.943   5.473  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365      -5.935  -9.668   5.425  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365      -4.437 -10.814   6.486  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365      -6.556 -10.330   6.372  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365      -5.673 -11.039   7.033  1.00  0.76           N  
ATOM   5661  H   HIS A 365      -5.142  -7.380   3.857  1.00  0.76           H  
ATOM   5662  HA  HIS A 365      -3.272  -7.890   6.019  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365      -4.029  -9.361   3.515  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365      -2.696  -9.905   4.540  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365      -6.383  -9.063   4.750  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365      -3.566 -11.309   6.893  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365      -7.628 -10.235   6.495  1.00  0.76           H  
ATOM   5668  N   VAL A 366      -2.060  -6.771   3.204  1.00  0.77           N  
ATOM   5669  CA  VAL A 366      -0.843  -6.163   2.725  1.00  0.77           C  
ATOM   5670  C   VAL A 366      -0.501  -5.003   3.644  1.00  0.77           C  
ATOM   5671  O   VAL A 366       0.649  -4.878   4.067  1.00  0.77           O  
ATOM   5672  CB  VAL A 366      -0.946  -5.672   1.277  1.00  0.77           C  
ATOM   5673  CG1 VAL A 366       0.270  -4.877   0.980  1.00  0.77           C  
ATOM   5674  CG2 VAL A 366      -1.010  -6.854   0.318  1.00  0.77           C  
ATOM   5675  H   VAL A 366      -2.903  -6.761   2.633  1.00  0.77           H  
ATOM   5676  HA  VAL A 366      -0.041  -6.901   2.773  1.00  0.77           H  
ATOM   5677  HB  VAL A 366      -1.833  -5.048   1.156  1.00  0.77           H  
ATOM   5678 1HG1 VAL A 366       0.243  -4.520  -0.048  1.00  0.77           H  
ATOM   5679 2HG1 VAL A 366       0.326  -4.037   1.658  1.00  0.77           H  
ATOM   5680 3HG1 VAL A 366       1.115  -5.505   1.131  1.00  0.77           H  
ATOM   5681 1HG2 VAL A 366      -1.063  -6.493  -0.705  1.00  0.77           H  
ATOM   5682 2HG2 VAL A 366      -0.117  -7.453   0.445  1.00  0.77           H  
ATOM   5683 3HG2 VAL A 366      -1.880  -7.462   0.532  1.00  0.77           H  
ATOM   5684  N   GLU A 367      -1.498  -4.171   3.992  1.00  0.79           N  
ATOM   5685  CA  GLU A 367      -1.222  -3.067   4.896  1.00  0.79           C  
ATOM   5686  C   GLU A 367      -0.681  -3.581   6.220  1.00  0.79           C  
ATOM   5687  O   GLU A 367       0.274  -3.022   6.752  1.00  0.79           O  
ATOM   5688  CB  GLU A 367      -2.446  -2.173   5.152  1.00  0.79           C  
ATOM   5689  CG  GLU A 367      -2.089  -0.994   6.111  1.00  0.79           C  
ATOM   5690  CD  GLU A 367      -3.195   0.018   6.381  1.00  0.79           C  
ATOM   5691  OE1 GLU A 367      -4.262  -0.108   5.827  1.00  0.79           O  
ATOM   5692  OE2 GLU A 367      -2.950   0.929   7.166  1.00  0.79           O  
ATOM   5693  H   GLU A 367      -2.438  -4.302   3.617  1.00  0.79           H  
ATOM   5694  HA  GLU A 367      -0.458  -2.444   4.446  1.00  0.79           H  
ATOM   5695 1HB  GLU A 367      -2.816  -1.770   4.209  1.00  0.79           H  
ATOM   5696 2HB  GLU A 367      -3.247  -2.763   5.599  1.00  0.79           H  
ATOM   5697 1HG  GLU A 367      -1.796  -1.430   7.064  1.00  0.79           H  
ATOM   5698 2HG  GLU A 367      -1.221  -0.474   5.709  1.00  0.79           H  
ATOM   5699  N   ALA A 368      -1.269  -4.642   6.769  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      -0.796  -5.161   8.042  1.00  0.81           C  
ATOM   5701  C   ALA A 368       0.671  -5.578   7.962  1.00  0.81           C  
ATOM   5702  O   ALA A 368       1.454  -5.274   8.866  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      -1.650  -6.331   8.452  1.00  0.81           C  
ATOM   5704  H   ALA A 368      -2.077  -5.071   6.320  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      -0.884  -4.370   8.787  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      -1.328  -6.721   9.403  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      -2.692  -6.016   8.524  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      -1.567  -7.102   7.707  1.00  0.81           H  
ATOM   5709  N   ALA A 369       1.063  -6.218   6.854  1.00  0.83           N  
ATOM   5710  CA  ALA A 369       2.457  -6.601   6.669  1.00  0.83           C  
ATOM   5711  C   ALA A 369       3.343  -5.360   6.608  1.00  0.83           C  
ATOM   5712  O   ALA A 369       4.419  -5.308   7.213  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       2.611  -7.415   5.394  1.00  0.83           C  
ATOM   5714  H   ALA A 369       0.376  -6.459   6.137  1.00  0.83           H  
ATOM   5715  HA  ALA A 369       2.764  -7.198   7.522  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369       3.651  -7.712   5.269  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       1.983  -8.303   5.456  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       2.300  -6.813   4.541  1.00  0.83           H  
ATOM   5719  N   LEU A 370       2.867  -4.327   5.923  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       3.638  -3.106   5.798  1.00  0.85           C  
ATOM   5721  C   LEU A 370       3.790  -2.433   7.161  1.00  0.85           C  
ATOM   5722  O   LEU A 370       4.868  -1.940   7.494  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       2.949  -2.174   4.800  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       2.945  -2.682   3.337  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       2.030  -1.793   2.495  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       4.349  -2.693   2.826  1.00  0.85           C  
ATOM   5727  H   LEU A 370       1.967  -4.409   5.444  1.00  0.85           H  
ATOM   5728  HA  LEU A 370       4.629  -3.358   5.421  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       1.920  -2.036   5.107  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       3.447  -1.207   4.821  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       2.567  -3.691   3.293  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       2.026  -2.143   1.463  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       1.027  -1.837   2.888  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       2.368  -0.785   2.538  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       4.361  -3.052   1.804  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       4.753  -1.692   2.862  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       4.957  -3.350   3.448  1.00  0.85           H  
ATOM   5738  N   ARG A 371       2.733  -2.459   7.977  1.00  0.88           N  
ATOM   5739  CA  ARG A 371       2.811  -1.840   9.294  1.00  0.88           C  
ATOM   5740  C   ARG A 371       3.779  -2.630  10.167  1.00  0.88           C  
ATOM   5741  O   ARG A 371       4.551  -2.057  10.936  1.00  0.88           O  
ATOM   5742  CB  ARG A 371       1.434  -1.768   9.945  1.00  0.88           C  
ATOM   5743  CG  ARG A 371       0.433  -0.843   9.223  1.00  0.88           C  
ATOM   5744  CD  ARG A 371       0.836   0.585   9.218  1.00  0.88           C  
ATOM   5745  NE  ARG A 371      -0.191   1.426   8.585  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371      -0.079   2.738   8.330  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371       1.015   3.423   8.638  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371      -1.104   3.327   7.751  1.00  0.88           N  
ATOM   5749  H   ARG A 371       1.860  -2.876   7.657  1.00  0.88           H  
ATOM   5750  HA  ARG A 371       3.188  -0.823   9.180  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371       0.995  -2.764   9.963  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371       1.530  -1.425  10.972  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371       0.365  -1.135   8.193  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371      -0.550  -0.928   9.685  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371       0.992   0.938  10.236  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371       1.762   0.697   8.651  1.00  0.88           H  
ATOM   5757  HE  ARG A 371      -1.078   0.989   8.283  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371       1.832   2.959   9.069  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371       1.070   4.405   8.428  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371      -1.928   2.747   7.521  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371      -1.079   4.309   7.533  1.00  0.88           H  
ATOM   5762  N   ALA A 372       3.773  -3.954  10.030  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       4.695  -4.777  10.793  1.00  0.91           C  
ATOM   5764  C   ALA A 372       6.141  -4.396  10.424  1.00  0.91           C  
ATOM   5765  O   ALA A 372       7.012  -4.323  11.300  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       4.394  -6.235  10.540  1.00  0.91           C  
ATOM   5767  H   ALA A 372       3.102  -4.400   9.404  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       4.553  -4.571  11.853  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372       5.067  -6.862  11.113  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       3.365  -6.446  10.831  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       4.510  -6.435   9.500  1.00  0.91           H  
ATOM   5772  N   ARG A 373       6.382  -4.075   9.143  1.00  0.92           N  
ATOM   5773  CA  ARG A 373       7.705  -3.631   8.698  1.00  0.92           C  
ATOM   5774  C   ARG A 373       8.061  -2.303   9.376  1.00  0.92           C  
ATOM   5775  O   ARG A 373       9.180  -2.121   9.863  1.00  0.92           O  
ATOM   5776  CB  ARG A 373       7.732  -3.460   7.182  1.00  0.92           C  
ATOM   5777  CG  ARG A 373       9.046  -3.005   6.557  1.00  0.92           C  
ATOM   5778  CD  ARG A 373      10.119  -3.997   6.745  1.00  0.92           C  
ATOM   5779  NE  ARG A 373      11.328  -3.671   5.977  1.00  0.92           N  
ATOM   5780  CZ  ARG A 373      12.437  -4.427   6.002  1.00  0.92           C  
ATOM   5781  NH1 ARG A 373      12.425  -5.487   6.751  1.00  0.92           N  
ATOM   5782  NH2 ARG A 373      13.499  -4.109   5.289  1.00  0.92           N  
ATOM   5783  H   ARG A 373       5.633  -4.183   8.456  1.00  0.92           H  
ATOM   5784  HA  ARG A 373       8.441  -4.387   8.982  1.00  0.92           H  
ATOM   5785 1HB  ARG A 373       7.459  -4.395   6.730  1.00  0.92           H  
ATOM   5786 2HB  ARG A 373       7.000  -2.738   6.883  1.00  0.92           H  
ATOM   5787 1HG  ARG A 373       8.902  -2.853   5.486  1.00  0.92           H  
ATOM   5788 2HG  ARG A 373       9.357  -2.067   7.019  1.00  0.92           H  
ATOM   5789 1HD  ARG A 373      10.389  -4.027   7.802  1.00  0.92           H  
ATOM   5790 2HD  ARG A 373       9.776  -4.984   6.450  1.00  0.92           H  
ATOM   5791  HE  ARG A 373      11.324  -2.844   5.397  1.00  0.92           H  
ATOM   5792 1HH1 ARG A 373      11.583  -5.677   7.277  1.00  0.92           H  
ATOM   5793 2HH1 ARG A 373      13.233  -6.133   6.813  1.00  0.92           H  
ATOM   5794 1HH2 ARG A 373      13.490  -3.284   4.711  1.00  0.92           H  
ATOM   5795 2HH2 ARG A 373      14.318  -4.700   5.323  1.00  0.92           H  
ATOM   5796  N   GLU A 374       7.089  -1.384   9.461  1.00  0.93           N  
ATOM   5797  CA  GLU A 374       7.311  -0.078  10.100  1.00  0.93           C  
ATOM   5798  C   GLU A 374       7.687  -0.243  11.578  1.00  0.93           C  
ATOM   5799  O   GLU A 374       8.473   0.539  12.119  1.00  0.93           O  
ATOM   5800  CB  GLU A 374       6.084   0.843   9.965  1.00  0.93           C  
ATOM   5801  CG  GLU A 374       5.815   1.362   8.548  1.00  0.93           C  
ATOM   5802  CD  GLU A 374       4.575   2.264   8.435  1.00  0.93           C  
ATOM   5803  OE1 GLU A 374       3.769   2.304   9.353  1.00  0.93           O  
ATOM   5804  OE2 GLU A 374       4.452   2.923   7.425  1.00  0.93           O  
ATOM   5805  H   GLU A 374       6.185  -1.589   9.032  1.00  0.93           H  
ATOM   5806  HA  GLU A 374       8.146   0.406   9.596  1.00  0.93           H  
ATOM   5807 1HB  GLU A 374       5.196   0.315  10.299  1.00  0.93           H  
ATOM   5808 2HB  GLU A 374       6.209   1.704  10.617  1.00  0.93           H  
ATOM   5809 1HG  GLU A 374       6.687   1.917   8.209  1.00  0.93           H  
ATOM   5810 2HG  GLU A 374       5.690   0.504   7.888  1.00  0.93           H  
ATOM   5811  N   GLU A 375       7.165  -1.297  12.208  1.00  0.92           N  
ATOM   5812  CA  GLU A 375       7.431  -1.608  13.611  1.00  0.92           C  
ATOM   5813  C   GLU A 375       8.763  -2.339  13.834  1.00  0.92           C  
ATOM   5814  O   GLU A 375       9.100  -2.668  14.974  1.00  0.92           O  
ATOM   5815  CB  GLU A 375       6.313  -2.472  14.196  1.00  0.92           C  
ATOM   5816  CG  GLU A 375       4.951  -1.822  14.303  1.00  0.92           C  
ATOM   5817  CD  GLU A 375       4.855  -0.755  15.357  1.00  0.92           C  
ATOM   5818  OE1 GLU A 375       5.275  -1.016  16.463  1.00  0.92           O  
ATOM   5819  OE2 GLU A 375       4.333   0.298  15.079  1.00  0.92           O  
ATOM   5820  H   GLU A 375       6.500  -1.877  11.692  1.00  0.92           H  
ATOM   5821  HA  GLU A 375       7.468  -0.669  14.162  1.00  0.92           H  
ATOM   5822 1HB  GLU A 375       6.197  -3.368  13.587  1.00  0.92           H  
ATOM   5823 2HB  GLU A 375       6.601  -2.798  15.191  1.00  0.92           H  
ATOM   5824 1HG  GLU A 375       4.699  -1.381  13.345  1.00  0.92           H  
ATOM   5825 2HG  GLU A 375       4.237  -2.595  14.508  1.00  0.92           H  
ATOM   5826  N   GLY A 376       9.523  -2.602  12.767  1.00  0.90           N  
ATOM   5827  CA  GLY A 376      10.807  -3.274  12.906  1.00  0.90           C  
ATOM   5828  C   GLY A 376      10.810  -4.779  12.630  1.00  0.90           C  
ATOM   5829  O   GLY A 376      11.805  -5.452  12.913  1.00  0.90           O  
ATOM   5830  H   GLY A 376       9.223  -2.323  11.834  1.00  0.90           H  
ATOM   5831 1HA  GLY A 376      11.512  -2.796  12.226  1.00  0.90           H  
ATOM   5832 2HA  GLY A 376      11.188  -3.098  13.910  1.00  0.90           H  
ATOM   5833  N   VAL A 377       9.729  -5.329  12.081  1.00  0.87           N  
ATOM   5834  CA  VAL A 377       9.734  -6.756  11.786  1.00  0.87           C  
ATOM   5835  C   VAL A 377      10.478  -6.982  10.482  1.00  0.87           C  
ATOM   5836  O   VAL A 377      10.156  -6.373   9.455  1.00  0.87           O  
ATOM   5837  CB  VAL A 377       8.317  -7.295  11.652  1.00  0.87           C  
ATOM   5838  CG1 VAL A 377       8.339  -8.773  11.285  1.00  0.87           C  
ATOM   5839  CG2 VAL A 377       7.593  -7.061  12.919  1.00  0.87           C  
ATOM   5840  H   VAL A 377       8.901  -4.774  11.860  1.00  0.87           H  
ATOM   5841  HA  VAL A 377      10.245  -7.286  12.589  1.00  0.87           H  
ATOM   5842  HB  VAL A 377       7.816  -6.774  10.842  1.00  0.87           H  
ATOM   5843 1HG1 VAL A 377       7.331  -9.131  11.179  1.00  0.87           H  
ATOM   5844 2HG1 VAL A 377       8.871  -8.919  10.355  1.00  0.87           H  
ATOM   5845 3HG1 VAL A 377       8.833  -9.335  12.065  1.00  0.87           H  
ATOM   5846 1HG2 VAL A 377       6.578  -7.429  12.821  1.00  0.87           H  
ATOM   5847 2HG2 VAL A 377       8.109  -7.589  13.715  1.00  0.87           H  
ATOM   5848 3HG2 VAL A 377       7.575  -5.993  13.141  1.00  0.87           H  
ATOM   5849  N   ASP A 378      11.466  -7.877  10.486  1.00  0.84           N  
ATOM   5850  CA  ASP A 378      12.265  -8.064   9.278  1.00  0.84           C  
ATOM   5851  C   ASP A 378      11.568  -8.892   8.206  1.00  0.84           C  
ATOM   5852  O   ASP A 378      11.954 -10.035   7.940  1.00  0.84           O  
ATOM   5853  CB  ASP A 378      13.620  -8.698   9.596  1.00  0.84           C  
ATOM   5854  CG  ASP A 378      14.603  -8.680   8.370  1.00  0.84           C  
ATOM   5855  OD1 ASP A 378      14.386  -7.933   7.429  1.00  0.84           O  
ATOM   5856  OD2 ASP A 378      15.574  -9.400   8.387  1.00  0.84           O  
ATOM   5857  H   ASP A 378      11.691  -8.375  11.336  1.00  0.84           H  
ATOM   5858  HA  ASP A 378      12.463  -7.080   8.869  1.00  0.84           H  
ATOM   5859 1HB  ASP A 378      14.087  -8.166  10.428  1.00  0.84           H  
ATOM   5860 2HB  ASP A 378      13.475  -9.735   9.913  1.00  0.84           H  
ATOM   5861  N   LEU A 379      10.562  -8.281   7.588  1.00  0.81           N  
ATOM   5862  CA  LEU A 379       9.808  -8.918   6.535  1.00  0.81           C  
ATOM   5863  C   LEU A 379      10.540  -8.748   5.218  1.00  0.81           C  
ATOM   5864  O   LEU A 379      11.048  -7.666   4.916  1.00  0.81           O  
ATOM   5865  CB  LEU A 379       8.427  -8.295   6.411  1.00  0.81           C  
ATOM   5866  CG  LEU A 379       7.575  -8.398   7.609  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379       6.328  -7.655   7.373  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379       7.308  -9.845   7.907  1.00  0.81           C  
ATOM   5869  H   LEU A 379      10.314  -7.355   7.914  1.00  0.81           H  
ATOM   5870  HA  LEU A 379       9.710  -9.963   6.776  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379       8.552  -7.245   6.205  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379       7.901  -8.757   5.575  1.00  0.81           H  
ATOM   5873  HG  LEU A 379       8.078  -7.933   8.446  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379       5.724  -7.713   8.246  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379       6.565  -6.619   7.168  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379       5.793  -8.081   6.528  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379       6.693  -9.914   8.791  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379       6.797 -10.311   7.066  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379       8.250 -10.349   8.078  1.00  0.81           H  
ATOM   5880  N   ARG A 380      10.568  -9.806   4.426  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      11.225  -9.782   3.129  1.00  0.78           C  
ATOM   5882  C   ARG A 380      10.294 -10.060   1.970  1.00  0.78           C  
ATOM   5883  O   ARG A 380      10.744 -10.244   0.841  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      12.335 -10.801   3.092  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      13.408 -10.640   4.115  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      14.170  -9.362   3.975  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      15.190  -9.258   4.995  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      16.463  -9.687   4.886  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      16.910 -10.217   3.761  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      17.254  -9.571   5.930  1.00  0.78           N  
ATOM   5891  H   ARG A 380      10.146 -10.665   4.769  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      11.657  -8.793   2.984  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      11.895 -11.768   3.286  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      12.792 -10.825   2.102  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      12.966 -10.671   5.116  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      14.109 -11.463   4.000  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      14.651  -9.320   2.999  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      13.493  -8.516   4.088  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      14.915  -8.832   5.900  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      16.295 -10.305   2.965  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      17.865 -10.534   3.699  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      16.849  -9.210   6.817  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      18.207  -9.882   5.890  1.00  0.78           H  
ATOM   5904  N   GLY A 381       9.005 -10.112   2.230  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       8.080 -10.405   1.152  1.00  0.75           C  
ATOM   5906  C   GLY A 381       6.668 -10.692   1.600  1.00  0.75           C  
ATOM   5907  O   GLY A 381       6.375 -10.826   2.797  1.00  0.75           O  
ATOM   5908  H   GLY A 381       8.674  -9.939   3.167  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       8.059  -9.576   0.463  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       8.448 -11.256   0.583  1.00  0.75           H  
ATOM   5911  N   TYR A 382       5.802 -10.784   0.602  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       4.389 -11.065   0.780  1.00  0.73           C  
ATOM   5913  C   TYR A 382       3.863 -11.774  -0.454  1.00  0.73           C  
ATOM   5914  O   TYR A 382       3.896 -11.224  -1.561  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       3.596  -9.779   0.990  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       2.096  -9.991   1.264  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       1.618 -10.106   2.573  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       1.210 -10.116   0.195  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       0.267 -10.323   2.803  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382      -0.134 -10.343   0.429  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      -0.607 -10.444   1.720  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      -1.943 -10.672   1.935  1.00  0.73           O  
ATOM   5923  H   TYR A 382       6.179 -10.695  -0.342  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       4.262 -11.720   1.627  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       4.020  -9.221   1.828  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       3.695  -9.172   0.113  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       2.306 -10.018   3.413  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       1.580 -10.042  -0.830  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382      -0.106 -10.406   3.824  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      -0.822 -10.444  -0.410  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      -2.390 -10.755   1.087  1.00  0.73           H  
ATOM   5932  N   PHE A 383       3.329 -12.960  -0.245  1.00  0.71           N  
ATOM   5933  CA  PHE A 383       2.789 -13.764  -1.310  1.00  0.71           C  
ATOM   5934  C   PHE A 383       1.323 -14.127  -1.067  1.00  0.71           C  
ATOM   5935  O   PHE A 383       0.879 -14.330   0.075  1.00  0.71           O  
ATOM   5936  CB  PHE A 383       3.619 -15.041  -1.434  1.00  0.71           C  
ATOM   5937  CG  PHE A 383       5.054 -14.903  -1.850  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383       6.035 -14.569  -0.919  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383       5.449 -15.194  -3.122  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383       7.355 -14.496  -1.287  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383       6.756 -15.135  -3.490  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383       7.714 -14.777  -2.572  1.00  0.71           C  
ATOM   5943  H   PHE A 383       3.374 -13.345   0.691  1.00  0.71           H  
ATOM   5944  HA  PHE A 383       2.863 -13.197  -2.221  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383       3.647 -15.451  -0.503  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383       3.120 -15.749  -2.100  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383       5.747 -14.357   0.109  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383       4.714 -15.485  -3.830  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383       8.110 -14.224  -0.560  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383       7.036 -15.377  -4.510  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383       8.745 -14.724  -2.860  1.00  0.71           H  
ATOM   5952  N   VAL A 384       0.593 -14.222  -2.161  1.00  0.69           N  
ATOM   5953  CA  VAL A 384      -0.797 -14.642  -2.156  1.00  0.69           C  
ATOM   5954  C   VAL A 384      -0.897 -16.120  -2.457  1.00  0.69           C  
ATOM   5955  O   VAL A 384      -0.192 -16.632  -3.331  1.00  0.69           O  
ATOM   5956  CB  VAL A 384      -1.620 -13.814  -3.158  1.00  0.69           C  
ATOM   5957  CG1 VAL A 384      -3.025 -14.325  -3.253  1.00  0.69           C  
ATOM   5958  CG2 VAL A 384      -1.653 -12.421  -2.683  1.00  0.69           C  
ATOM   5959  H   VAL A 384       1.036 -13.985  -3.048  1.00  0.69           H  
ATOM   5960  HA  VAL A 384      -1.205 -14.464  -1.162  1.00  0.69           H  
ATOM   5961  HB  VAL A 384      -1.161 -13.868  -4.146  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 384      -3.576 -13.716  -3.944  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 384      -3.018 -15.354  -3.609  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 384      -3.495 -14.280  -2.273  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 384      -2.227 -11.807  -3.376  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 384      -2.112 -12.399  -1.701  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 384      -0.641 -12.054  -2.611  1.00  0.69           H  
ATOM   5968  N   TRP A 385      -1.715 -16.834  -1.693  1.00  0.69           N  
ATOM   5969  CA  TRP A 385      -1.836 -18.250  -1.982  1.00  0.69           C  
ATOM   5970  C   TRP A 385      -2.429 -18.381  -3.378  1.00  0.69           C  
ATOM   5971  O   TRP A 385      -3.528 -17.900  -3.677  1.00  0.69           O  
ATOM   5972  CB  TRP A 385      -2.664 -18.984  -0.924  1.00  0.69           C  
ATOM   5973  CG  TRP A 385      -2.725 -20.502  -1.080  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385      -1.710 -21.307  -1.466  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385      -3.847 -21.399  -0.787  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385      -2.117 -22.630  -1.457  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385      -3.412 -22.698  -1.043  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385      -5.141 -21.204  -0.331  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385      -4.242 -23.804  -0.860  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385      -5.981 -22.292  -0.148  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385      -5.546 -23.565  -0.405  1.00  0.69           C  
ATOM   5982  H   TRP A 385      -2.252 -16.375  -0.960  1.00  0.69           H  
ATOM   5983  HA  TRP A 385      -0.840 -18.696  -1.989  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385      -2.310 -18.730   0.054  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385      -3.607 -18.663  -0.956  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385      -0.712 -20.960  -1.745  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385      -1.534 -23.414  -1.701  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385      -5.477 -20.229  -0.125  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385      -3.896 -24.820  -1.057  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385      -7.001 -22.107   0.206  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385      -6.230 -24.400  -0.250  1.00  0.69           H  
ATOM   5992  N   SER A 386      -1.674 -19.071  -4.192  1.00  0.69           N  
ATOM   5993  CA  SER A 386      -1.874 -19.326  -5.596  1.00  0.69           C  
ATOM   5994  C   SER A 386      -1.903 -18.044  -6.411  1.00  0.69           C  
ATOM   5995  O   SER A 386      -1.593 -16.958  -5.932  1.00  0.69           O  
ATOM   5996  CB  SER A 386      -3.130 -20.151  -5.843  1.00  0.69           C  
ATOM   5997  OG  SER A 386      -3.150 -20.620  -7.186  1.00  0.69           O  
ATOM   5998  H   SER A 386      -0.820 -19.437  -3.807  1.00  0.69           H  
ATOM   5999  HA  SER A 386      -1.032 -19.904  -5.941  1.00  0.69           H  
ATOM   6000 1HB  SER A 386      -3.168 -20.991  -5.153  1.00  0.69           H  
ATOM   6001 2HB  SER A 386      -4.015 -19.537  -5.663  1.00  0.69           H  
ATOM   6002  HG  SER A 386      -4.084 -20.895  -7.342  1.00  0.69           H  
ATOM   6003  N   LEU A 387      -2.217 -18.229  -7.670  1.00  0.71           N  
ATOM   6004  CA  LEU A 387      -2.366 -17.229  -8.684  1.00  0.71           C  
ATOM   6005  C   LEU A 387      -3.771 -17.427  -9.117  1.00  0.71           C  
ATOM   6006  O   LEU A 387      -4.505 -16.496  -9.417  1.00  0.71           O  
ATOM   6007  CB  LEU A 387      -1.442 -17.499  -9.883  1.00  0.71           C  
ATOM   6008  CG  LEU A 387      -1.556 -16.504 -11.089  1.00  0.71           C  
ATOM   6009  CD1 LEU A 387      -1.124 -15.155 -10.670  1.00  0.71           C  
ATOM   6010  CD2 LEU A 387      -0.738 -16.986 -12.251  1.00  0.71           C  
ATOM   6011  H   LEU A 387      -2.450 -19.173  -7.928  1.00  0.71           H  
ATOM   6012  HA  LEU A 387      -2.226 -16.229  -8.273  1.00  0.71           H  
ATOM   6013 1HB  LEU A 387      -0.412 -17.459  -9.533  1.00  0.71           H  
ATOM   6014 2HB  LEU A 387      -1.629 -18.500 -10.248  1.00  0.71           H  
ATOM   6015  HG  LEU A 387      -2.596 -16.439 -11.397  1.00  0.71           H  
ATOM   6016 1HD1 LEU A 387      -1.223 -14.473 -11.512  1.00  0.71           H  
ATOM   6017 2HD1 LEU A 387      -1.747 -14.821  -9.843  1.00  0.71           H  
ATOM   6018 3HD1 LEU A 387      -0.086 -15.192 -10.359  1.00  0.71           H  
ATOM   6019 1HD2 LEU A 387      -0.834 -16.292 -13.072  1.00  0.71           H  
ATOM   6020 2HD2 LEU A 387       0.279 -17.041 -11.952  1.00  0.71           H  
ATOM   6021 3HD2 LEU A 387      -1.078 -17.965 -12.570  1.00  0.71           H  
ATOM   6022  N   MET A 388      -4.107 -18.696  -9.163  1.00  0.75           N  
ATOM   6023  CA  MET A 388      -5.309 -19.190  -9.781  1.00  0.75           C  
ATOM   6024  C   MET A 388      -6.184 -19.957  -8.829  1.00  0.75           C  
ATOM   6025  O   MET A 388      -5.707 -20.591  -7.882  1.00  0.75           O  
ATOM   6026  CB  MET A 388      -4.913 -20.070 -10.936  1.00  0.75           C  
ATOM   6027  CG  MET A 388      -4.218 -19.356 -12.039  1.00  0.75           C  
ATOM   6028  SD  MET A 388      -3.464 -20.480 -13.127  1.00  0.75           S  
ATOM   6029  CE  MET A 388      -2.059 -21.031 -12.156  1.00  0.75           C  
ATOM   6030  H   MET A 388      -3.472 -19.360  -8.730  1.00  0.75           H  
ATOM   6031  HA  MET A 388      -5.878 -18.343 -10.152  1.00  0.75           H  
ATOM   6032 1HB  MET A 388      -4.257 -20.862 -10.582  1.00  0.75           H  
ATOM   6033 2HB  MET A 388      -5.792 -20.526 -11.342  1.00  0.75           H  
ATOM   6034 1HG  MET A 388      -4.945 -18.772 -12.602  1.00  0.75           H  
ATOM   6035 2HG  MET A 388      -3.474 -18.692 -11.668  1.00  0.75           H  
ATOM   6036 1HE  MET A 388      -1.492 -21.773 -12.730  1.00  0.75           H  
ATOM   6037 2HE  MET A 388      -1.416 -20.193 -11.928  1.00  0.75           H  
ATOM   6038 3HE  MET A 388      -2.408 -21.472 -11.243  1.00  0.75           H  
ATOM   6039  N   ASP A 389      -7.462 -19.977  -9.142  1.00  0.80           N  
ATOM   6040  CA  ASP A 389      -8.460 -20.635  -8.325  1.00  0.80           C  
ATOM   6041  C   ASP A 389      -8.397 -22.156  -8.396  1.00  0.80           C  
ATOM   6042  O   ASP A 389      -9.163 -22.810  -9.103  1.00  0.80           O  
ATOM   6043  CB  ASP A 389      -9.812 -20.156  -8.785  1.00  0.80           C  
ATOM   6044  CG  ASP A 389     -10.845 -20.592  -7.943  1.00  0.80           C  
ATOM   6045  OD1 ASP A 389     -10.546 -21.079  -6.888  1.00  0.80           O  
ATOM   6046  OD2 ASP A 389     -11.985 -20.424  -8.292  1.00  0.80           O  
ATOM   6047  H   ASP A 389      -7.769 -19.410  -9.932  1.00  0.80           H  
ATOM   6048  HA  ASP A 389      -8.306 -20.340  -7.297  1.00  0.80           H  
ATOM   6049 1HB  ASP A 389      -9.816 -19.065  -8.824  1.00  0.80           H  
ATOM   6050 2HB  ASP A 389      -9.995 -20.525  -9.790  1.00  0.80           H  
ATOM   6051  N   ASN A 390      -7.457 -22.689  -7.631  1.00  0.88           N  
ATOM   6052  CA  ASN A 390      -7.104 -24.098  -7.615  1.00  0.88           C  
ATOM   6053  C   ASN A 390      -7.964 -25.007  -6.760  1.00  0.88           C  
ATOM   6054  O   ASN A 390      -8.925 -24.586  -6.113  1.00  0.88           O  
ATOM   6055  CB  ASN A 390      -5.693 -24.204  -7.142  1.00  0.88           C  
ATOM   6056  CG  ASN A 390      -5.480 -23.869  -5.675  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390      -6.414 -23.747  -4.871  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390      -4.233 -23.730  -5.311  1.00  0.88           N  
ATOM   6059  H   ASN A 390      -6.896 -22.025  -7.099  1.00  0.88           H  
ATOM   6060  HA  ASN A 390      -7.184 -24.480  -8.627  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390      -5.276 -25.134  -7.397  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390      -5.171 -23.457  -7.691  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390      -4.010 -23.518  -4.359  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390      -3.502 -23.841  -5.982  1.00  0.88           H  
ATOM   6065  N   PHE A 391      -7.590 -26.285  -6.707  1.00  0.96           N  
ATOM   6066  CA  PHE A 391      -8.424 -27.195  -5.919  1.00  0.96           C  
ATOM   6067  C   PHE A 391      -8.026 -27.220  -4.455  1.00  0.96           C  
ATOM   6068  O   PHE A 391      -7.253 -28.079  -4.017  1.00  0.96           O  
ATOM   6069  CB  PHE A 391      -8.406 -28.601  -6.462  1.00  0.96           C  
ATOM   6070  CG  PHE A 391      -9.041 -28.720  -7.788  1.00  0.96           C  
ATOM   6071  CD1 PHE A 391      -9.846 -27.719  -8.307  1.00  0.96           C  
ATOM   6072  CD2 PHE A 391      -8.873 -29.851  -8.509  1.00  0.96           C  
ATOM   6073  CE1 PHE A 391     -10.433 -27.878  -9.542  1.00  0.96           C  
ATOM   6074  CE2 PHE A 391      -9.475 -30.011  -9.723  1.00  0.96           C  
ATOM   6075  CZ  PHE A 391     -10.242 -29.030 -10.230  1.00  0.96           C  
ATOM   6076  H   PHE A 391      -6.774 -26.608  -7.242  1.00  0.96           H  
ATOM   6077  HA  PHE A 391      -9.455 -26.842  -5.969  1.00  0.96           H  
ATOM   6078 1HB  PHE A 391      -7.376 -28.950  -6.540  1.00  0.96           H  
ATOM   6079 2HB  PHE A 391      -8.931 -29.266  -5.773  1.00  0.96           H  
ATOM   6080  HD1 PHE A 391     -10.007 -26.802  -7.737  1.00  0.96           H  
ATOM   6081  HD2 PHE A 391      -8.252 -30.645  -8.102  1.00  0.96           H  
ATOM   6082  HE1 PHE A 391     -11.057 -27.093  -9.966  1.00  0.96           H  
ATOM   6083  HE2 PHE A 391      -9.332 -30.931 -10.286  1.00  0.96           H  
ATOM   6084  HZ  PHE A 391     -10.692 -29.168 -11.168  1.00  0.96           H  
ATOM   6085  N   GLU A 392      -8.619 -26.307  -3.705  1.00  1.04           N  
ATOM   6086  CA  GLU A 392      -8.306 -26.101  -2.296  1.00  1.04           C  
ATOM   6087  C   GLU A 392      -8.386 -27.416  -1.512  1.00  1.04           C  
ATOM   6088  O   GLU A 392      -9.358 -28.177  -1.608  1.00  1.04           O  
ATOM   6089  CB  GLU A 392      -9.260 -25.074  -1.729  1.00  1.04           C  
ATOM   6090  CG  GLU A 392      -9.051 -23.711  -2.296  1.00  1.04           C  
ATOM   6091  CD  GLU A 392      -9.939 -22.755  -1.715  1.00  1.04           C  
ATOM   6092  OE1 GLU A 392     -11.093 -22.708  -2.072  1.00  1.04           O  
ATOM   6093  OE2 GLU A 392      -9.495 -22.047  -0.851  1.00  1.04           O  
ATOM   6094  H   GLU A 392      -9.235 -25.660  -4.201  1.00  1.04           H  
ATOM   6095  HA  GLU A 392      -7.301 -25.700  -2.221  1.00  1.04           H  
ATOM   6096 1HB  GLU A 392     -10.292 -25.374  -1.936  1.00  1.04           H  
ATOM   6097 2HB  GLU A 392      -9.141 -25.024  -0.649  1.00  1.04           H  
ATOM   6098 1HG  GLU A 392      -8.026 -23.399  -2.124  1.00  1.04           H  
ATOM   6099 2HG  GLU A 392      -9.211 -23.745  -3.378  1.00  1.04           H  
ATOM   6100  N   TRP A 393      -7.358 -27.691  -0.718  1.00  1.11           N  
ATOM   6101  CA  TRP A 393      -7.312 -28.962  -0.018  1.00  1.11           C  
ATOM   6102  C   TRP A 393      -8.535 -29.207   0.850  1.00  1.11           C  
ATOM   6103  O   TRP A 393      -8.893 -28.375   1.676  1.00  1.11           O  
ATOM   6104  CB  TRP A 393      -6.077 -29.040   0.864  1.00  1.11           C  
ATOM   6105  CG  TRP A 393      -4.745 -29.127   0.162  1.00  1.11           C  
ATOM   6106  CD1 TRP A 393      -4.472 -29.608  -1.087  1.00  1.11           C  
ATOM   6107  CD2 TRP A 393      -3.476 -28.681   0.707  1.00  1.11           C  
ATOM   6108  NE1 TRP A 393      -3.118 -29.490  -1.351  1.00  1.11           N  
ATOM   6109  CE2 TRP A 393      -2.504 -28.915  -0.265  1.00  1.11           C  
ATOM   6110  CE3 TRP A 393      -3.094 -28.103   1.931  1.00  1.11           C  
ATOM   6111  CZ2 TRP A 393      -1.174 -28.582  -0.060  1.00  1.11           C  
ATOM   6112  CZ3 TRP A 393      -1.754 -27.783   2.132  1.00  1.11           C  
ATOM   6113  CH2 TRP A 393      -0.824 -28.013   1.160  1.00  1.11           C  
ATOM   6114  H   TRP A 393      -6.593 -27.039  -0.632  1.00  1.11           H  
ATOM   6115  HA  TRP A 393      -7.255 -29.748  -0.767  1.00  1.11           H  
ATOM   6116 1HB  TRP A 393      -6.058 -28.200   1.558  1.00  1.11           H  
ATOM   6117 2HB  TRP A 393      -6.165 -29.925   1.428  1.00  1.11           H  
ATOM   6118  HD1 TRP A 393      -5.209 -30.024  -1.773  1.00  1.11           H  
ATOM   6119  HE1 TRP A 393      -2.653 -29.774  -2.200  1.00  1.11           H  
ATOM   6120  HE3 TRP A 393      -3.831 -27.912   2.711  1.00  1.11           H  
ATOM   6121  HZ2 TRP A 393      -0.421 -28.753  -0.798  1.00  1.11           H  
ATOM   6122  HZ3 TRP A 393      -1.460 -27.337   3.087  1.00  1.11           H  
ATOM   6123  HH2 TRP A 393       0.220 -27.750   1.353  1.00  1.11           H  
ATOM   6124  N   ALA A 394      -9.125 -30.392   0.676  1.00  1.16           N  
ATOM   6125  CA  ALA A 394     -10.311 -30.932   1.366  1.00  1.16           C  
ATOM   6126  C   ALA A 394     -11.618 -30.204   1.035  1.00  1.16           C  
ATOM   6127  O   ALA A 394     -12.687 -30.585   1.527  1.00  1.16           O  
ATOM   6128  CB  ALA A 394     -10.102 -30.900   2.863  1.00  1.16           C  
ATOM   6129  H   ALA A 394      -8.720 -30.978  -0.036  1.00  1.16           H  
ATOM   6130  HA  ALA A 394     -10.421 -31.967   1.074  1.00  1.16           H  
ATOM   6131 1HB  ALA A 394     -10.960 -31.355   3.357  1.00  1.16           H  
ATOM   6132 2HB  ALA A 394      -9.207 -31.467   3.116  1.00  1.16           H  
ATOM   6133 3HB  ALA A 394      -9.996 -29.878   3.217  1.00  1.16           H  
ATOM   6134  N   PHE A 395     -11.561 -29.221   0.146  1.00  1.18           N  
ATOM   6135  CA  PHE A 395     -12.750 -28.484  -0.241  1.00  1.18           C  
ATOM   6136  C   PHE A 395     -13.027 -28.494  -1.736  1.00  1.18           C  
ATOM   6137  O   PHE A 395     -14.184 -28.503  -2.155  1.00  1.18           O  
ATOM   6138  CB  PHE A 395     -12.642 -27.070   0.251  1.00  1.18           C  
ATOM   6139  CG  PHE A 395     -12.598 -26.941   1.735  1.00  1.18           C  
ATOM   6140  CD1 PHE A 395     -11.414 -26.704   2.392  1.00  1.18           C  
ATOM   6141  CD2 PHE A 395     -13.756 -27.033   2.475  1.00  1.18           C  
ATOM   6142  CE1 PHE A 395     -11.378 -26.566   3.760  1.00  1.18           C  
ATOM   6143  CE2 PHE A 395     -13.731 -26.891   3.843  1.00  1.18           C  
ATOM   6144  CZ  PHE A 395     -12.537 -26.657   4.488  1.00  1.18           C  
ATOM   6145  H   PHE A 395     -10.670 -28.950  -0.265  1.00  1.18           H  
ATOM   6146  HA  PHE A 395     -13.597 -28.936   0.259  1.00  1.18           H  
ATOM   6147 1HB  PHE A 395     -11.739 -26.610  -0.162  1.00  1.18           H  
ATOM   6148 2HB  PHE A 395     -13.473 -26.532  -0.117  1.00  1.18           H  
ATOM   6149  HD1 PHE A 395     -10.496 -26.622   1.813  1.00  1.18           H  
ATOM   6150  HD2 PHE A 395     -14.695 -27.218   1.961  1.00  1.18           H  
ATOM   6151  HE1 PHE A 395     -10.429 -26.378   4.260  1.00  1.18           H  
ATOM   6152  HE2 PHE A 395     -14.651 -26.965   4.418  1.00  1.18           H  
ATOM   6153  HZ  PHE A 395     -12.511 -26.544   5.573  1.00  1.18           H  
ATOM   6154  N   GLY A 396     -11.967 -28.482  -2.532  1.00  1.18           N  
ATOM   6155  CA  GLY A 396     -12.083 -28.466  -3.973  1.00  1.18           C  
ATOM   6156  C   GLY A 396     -12.510 -27.127  -4.540  1.00  1.18           C  
ATOM   6157  O   GLY A 396     -12.278 -26.065  -3.949  1.00  1.18           O  
ATOM   6158  H   GLY A 396     -11.038 -28.456  -2.141  1.00  1.18           H  
ATOM   6159 1HA  GLY A 396     -11.121 -28.743  -4.403  1.00  1.18           H  
ATOM   6160 2HA  GLY A 396     -12.778 -29.229  -4.279  1.00  1.18           H  
ATOM   6161  N   TYR A 397     -13.136 -27.180  -5.713  1.00  1.15           N  
ATOM   6162  CA  TYR A 397     -13.455 -25.970  -6.465  1.00  1.15           C  
ATOM   6163  C   TYR A 397     -14.722 -25.316  -5.954  1.00  1.15           C  
ATOM   6164  O   TYR A 397     -15.067 -24.204  -6.340  1.00  1.15           O  
ATOM   6165  CB  TYR A 397     -13.466 -26.240  -7.974  1.00  1.15           C  
ATOM   6166  CG  TYR A 397     -14.348 -27.359  -8.519  1.00  1.15           C  
ATOM   6167  CD1 TYR A 397     -15.676 -27.121  -8.817  1.00  1.15           C  
ATOM   6168  CD2 TYR A 397     -13.802 -28.621  -8.762  1.00  1.15           C  
ATOM   6169  CE1 TYR A 397     -16.454 -28.134  -9.354  1.00  1.15           C  
ATOM   6170  CE2 TYR A 397     -14.573 -29.623  -9.296  1.00  1.15           C  
ATOM   6171  CZ  TYR A 397     -15.894 -29.387  -9.595  1.00  1.15           C  
ATOM   6172  OH  TYR A 397     -16.668 -30.392 -10.134  1.00  1.15           O  
ATOM   6173  H   TYR A 397     -13.438 -28.098  -6.043  1.00  1.15           H  
ATOM   6174  HA  TYR A 397     -12.648 -25.253  -6.296  1.00  1.15           H  
ATOM   6175 1HB  TYR A 397     -13.762 -25.321  -8.478  1.00  1.15           H  
ATOM   6176 2HB  TYR A 397     -12.465 -26.438  -8.279  1.00  1.15           H  
ATOM   6177  HD1 TYR A 397     -16.107 -26.137  -8.633  1.00  1.15           H  
ATOM   6178  HD2 TYR A 397     -12.765 -28.817  -8.532  1.00  1.15           H  
ATOM   6179  HE1 TYR A 397     -17.500 -27.948  -9.590  1.00  1.15           H  
ATOM   6180  HE2 TYR A 397     -14.137 -30.605  -9.485  1.00  1.15           H  
ATOM   6181  HH  TYR A 397     -16.134 -31.188 -10.233  1.00  1.15           H  
ATOM   6182  N   THR A 398     -15.339 -25.971  -4.995  1.00  1.10           N  
ATOM   6183  CA  THR A 398     -16.494 -25.476  -4.280  1.00  1.10           C  
ATOM   6184  C   THR A 398     -16.267 -24.162  -3.531  1.00  1.10           C  
ATOM   6185  O   THR A 398     -17.192 -23.361  -3.412  1.00  1.10           O  
ATOM   6186  CB  THR A 398     -16.952 -26.520  -3.286  1.00  1.10           C  
ATOM   6187  OG1 THR A 398     -17.322 -27.668  -4.014  1.00  1.10           O  
ATOM   6188  CG2 THR A 398     -18.119 -26.015  -2.462  1.00  1.10           C  
ATOM   6189  H   THR A 398     -15.026 -26.935  -4.802  1.00  1.10           H  
ATOM   6190  HA  THR A 398     -17.290 -25.314  -5.007  1.00  1.10           H  
ATOM   6191  HB  THR A 398     -16.124 -26.779  -2.624  1.00  1.10           H  
ATOM   6192  HG1 THR A 398     -16.509 -28.038  -4.469  1.00  1.10           H  
ATOM   6193 1HG2 THR A 398     -18.426 -26.788  -1.780  1.00  1.10           H  
ATOM   6194 2HG2 THR A 398     -17.813 -25.130  -1.903  1.00  1.10           H  
ATOM   6195 3HG2 THR A 398     -18.948 -25.761  -3.121  1.00  1.10           H  
ATOM   6196  N   ARG A 399     -15.087 -23.973  -2.927  1.00  1.03           N  
ATOM   6197  CA  ARG A 399     -14.898 -22.752  -2.122  1.00  1.03           C  
ATOM   6198  C   ARG A 399     -14.353 -21.595  -2.967  1.00  1.03           C  
ATOM   6199  O   ARG A 399     -15.055 -20.596  -3.149  1.00  1.03           O  
ATOM   6200  CB  ARG A 399     -13.995 -23.042  -0.949  1.00  1.03           C  
ATOM   6201  CG  ARG A 399     -14.567 -24.009   0.055  1.00  1.03           C  
ATOM   6202  CD  ARG A 399     -15.716 -23.490   0.779  1.00  1.03           C  
ATOM   6203  NE  ARG A 399     -16.138 -24.405   1.818  1.00  1.03           N  
ATOM   6204  CZ  ARG A 399     -17.332 -24.369   2.429  1.00  1.03           C  
ATOM   6205  NH1 ARG A 399     -18.224 -23.483   2.074  1.00  1.03           N  
ATOM   6206  NH2 ARG A 399     -17.609 -25.227   3.394  1.00  1.03           N  
ATOM   6207  H   ARG A 399     -14.324 -24.642  -3.079  1.00  1.03           H  
ATOM   6208  HA  ARG A 399     -15.865 -22.448  -1.723  1.00  1.03           H  
ATOM   6209 1HB  ARG A 399     -13.097 -23.513  -1.302  1.00  1.03           H  
ATOM   6210 2HB  ARG A 399     -13.718 -22.123  -0.441  1.00  1.03           H  
ATOM   6211 1HG  ARG A 399     -14.913 -24.886  -0.484  1.00  1.03           H  
ATOM   6212 2HG  ARG A 399     -13.807 -24.290   0.766  1.00  1.03           H  
ATOM   6213 1HD  ARG A 399     -15.435 -22.560   1.252  1.00  1.03           H  
ATOM   6214 2HD  ARG A 399     -16.552 -23.324   0.099  1.00  1.03           H  
ATOM   6215  HE  ARG A 399     -15.472 -25.098   2.129  1.00  1.03           H  
ATOM   6216 1HH1 ARG A 399     -18.016 -22.820   1.344  1.00  1.03           H  
ATOM   6217 2HH1 ARG A 399     -19.113 -23.447   2.548  1.00  1.03           H  
ATOM   6218 1HH2 ARG A 399     -16.923 -25.907   3.677  1.00  1.03           H  
ATOM   6219 2HH2 ARG A 399     -18.506 -25.189   3.856  1.00  1.03           H  
ATOM   6220  N   ARG A 400     -13.171 -21.812  -3.570  1.00  0.95           N  
ATOM   6221  CA  ARG A 400     -12.473 -20.946  -4.537  1.00  0.95           C  
ATOM   6222  C   ARG A 400     -11.529 -19.923  -3.907  1.00  0.95           C  
ATOM   6223  O   ARG A 400     -11.901 -19.214  -2.977  1.00  0.95           O  
ATOM   6224  CB  ARG A 400     -13.443 -20.252  -5.499  1.00  0.95           C  
ATOM   6225  CG  ARG A 400     -14.201 -21.258  -6.393  1.00  0.95           C  
ATOM   6226  CD  ARG A 400     -15.018 -20.626  -7.442  1.00  0.95           C  
ATOM   6227  NE  ARG A 400     -15.767 -21.628  -8.216  1.00  0.95           N  
ATOM   6228  CZ  ARG A 400     -15.263 -22.340  -9.258  1.00  0.95           C  
ATOM   6229  NH1 ARG A 400     -14.011 -22.169  -9.636  1.00  0.95           N  
ATOM   6230  NH2 ARG A 400     -16.032 -23.212  -9.897  1.00  0.95           N  
ATOM   6231  H   ARG A 400     -12.637 -22.629  -3.278  1.00  0.95           H  
ATOM   6232  HA  ARG A 400     -11.867 -21.611  -5.144  1.00  0.95           H  
ATOM   6233 1HB  ARG A 400     -14.137 -19.593  -5.005  1.00  0.95           H  
ATOM   6234 2HB  ARG A 400     -12.873 -19.618  -6.164  1.00  0.95           H  
ATOM   6235 1HG  ARG A 400     -13.484 -21.932  -6.866  1.00  0.95           H  
ATOM   6236 2HG  ARG A 400     -14.876 -21.830  -5.770  1.00  0.95           H  
ATOM   6237 1HD  ARG A 400     -15.727 -19.936  -6.988  1.00  0.95           H  
ATOM   6238 2HD  ARG A 400     -14.375 -20.079  -8.123  1.00  0.95           H  
ATOM   6239  HE  ARG A 400     -16.722 -21.796  -7.954  1.00  0.95           H  
ATOM   6240 1HH1 ARG A 400     -13.401 -21.492  -9.134  1.00  0.95           H  
ATOM   6241 2HH1 ARG A 400     -13.629 -22.692 -10.409  1.00  0.95           H  
ATOM   6242 1HH2 ARG A 400     -16.990 -23.345  -9.608  1.00  0.95           H  
ATOM   6243 2HH2 ARG A 400     -15.657 -23.736 -10.673  1.00  0.95           H  
ATOM   6244  N   PHE A 401     -10.276 -19.905  -4.392  1.00  0.87           N  
ATOM   6245  CA  PHE A 401      -9.218 -19.055  -3.827  1.00  0.87           C  
ATOM   6246  C   PHE A 401      -8.092 -18.793  -4.823  1.00  0.87           C  
ATOM   6247  O   PHE A 401      -7.369 -19.713  -5.189  1.00  0.87           O  
ATOM   6248  CB  PHE A 401      -8.596 -19.760  -2.630  1.00  0.87           C  
ATOM   6249  CG  PHE A 401      -7.691 -18.986  -1.785  1.00  0.87           C  
ATOM   6250  CD1 PHE A 401      -7.954 -18.901  -0.440  1.00  0.87           C  
ATOM   6251  CD2 PHE A 401      -6.606 -18.334  -2.283  1.00  0.87           C  
ATOM   6252  CE1 PHE A 401      -7.132 -18.210   0.387  1.00  0.87           C  
ATOM   6253  CE2 PHE A 401      -5.811 -17.630  -1.461  1.00  0.87           C  
ATOM   6254  CZ  PHE A 401      -6.060 -17.588  -0.128  1.00  0.87           C  
ATOM   6255  H   PHE A 401     -10.089 -20.497  -5.208  1.00  0.87           H  
ATOM   6256  HA  PHE A 401      -9.656 -18.105  -3.520  1.00  0.87           H  
ATOM   6257 1HB  PHE A 401      -9.411 -20.057  -1.999  1.00  0.87           H  
ATOM   6258 2HB  PHE A 401      -8.080 -20.663  -2.954  1.00  0.87           H  
ATOM   6259  HD1 PHE A 401      -8.815 -19.420  -0.049  1.00  0.87           H  
ATOM   6260  HD2 PHE A 401      -6.375 -18.383  -3.342  1.00  0.87           H  
ATOM   6261  HE1 PHE A 401      -7.324 -18.155   1.454  1.00  0.87           H  
ATOM   6262  HE2 PHE A 401      -4.940 -17.111  -1.862  1.00  0.87           H  
ATOM   6263  HZ  PHE A 401      -5.389 -17.051   0.523  1.00  0.87           H  
ATOM   6264  N   GLY A 402      -7.926 -17.550  -5.244  1.00  0.81           N  
ATOM   6265  CA  GLY A 402      -6.890 -17.213  -6.216  1.00  0.81           C  
ATOM   6266  C   GLY A 402      -7.093 -15.796  -6.701  1.00  0.81           C  
ATOM   6267  O   GLY A 402      -8.081 -15.159  -6.340  1.00  0.81           O  
ATOM   6268  H   GLY A 402      -8.535 -16.827  -4.893  1.00  0.81           H  
ATOM   6269 1HA  GLY A 402      -5.903 -17.315  -5.761  1.00  0.81           H  
ATOM   6270 2HA  GLY A 402      -6.935 -17.900  -7.055  1.00  0.81           H  
ATOM   6271  N   LEU A 403      -6.183 -15.309  -7.532  1.00  0.78           N  
ATOM   6272  CA  LEU A 403      -6.277 -13.976  -8.095  1.00  0.78           C  
ATOM   6273  C   LEU A 403      -7.006 -14.049  -9.436  1.00  0.78           C  
ATOM   6274  O   LEU A 403      -7.716 -13.117  -9.815  1.00  0.78           O  
ATOM   6275  CB  LEU A 403      -4.870 -13.384  -8.228  1.00  0.78           C  
ATOM   6276  CG  LEU A 403      -4.114 -13.148  -6.929  1.00  0.78           C  
ATOM   6277  CD1 LEU A 403      -2.724 -12.704  -7.254  1.00  0.78           C  
ATOM   6278  CD2 LEU A 403      -4.837 -12.058  -6.109  1.00  0.78           C  
ATOM   6279  H   LEU A 403      -5.405 -15.882  -7.834  1.00  0.78           H  
ATOM   6280  HA  LEU A 403      -6.860 -13.345  -7.424  1.00  0.78           H  
ATOM   6281 1HB  LEU A 403      -4.269 -14.054  -8.835  1.00  0.78           H  
ATOM   6282 2HB  LEU A 403      -4.933 -12.448  -8.740  1.00  0.78           H  
ATOM   6283  HG  LEU A 403      -4.057 -14.079  -6.358  1.00  0.78           H  
ATOM   6284 1HD1 LEU A 403      -2.172 -12.536  -6.330  1.00  0.78           H  
ATOM   6285 2HD1 LEU A 403      -2.230 -13.475  -7.836  1.00  0.78           H  
ATOM   6286 3HD1 LEU A 403      -2.771 -11.782  -7.829  1.00  0.78           H  
ATOM   6287 1HD2 LEU A 403      -4.294 -11.872  -5.185  1.00  0.78           H  
ATOM   6288 2HD2 LEU A 403      -4.881 -11.136  -6.681  1.00  0.78           H  
ATOM   6289 3HD2 LEU A 403      -5.849 -12.384  -5.876  1.00  0.78           H  
ATOM   6290  N   TYR A 404      -6.873 -15.195 -10.104  1.00  0.79           N  
ATOM   6291  CA  TYR A 404      -7.532 -15.447 -11.377  1.00  0.79           C  
ATOM   6292  C   TYR A 404      -8.491 -16.642 -11.259  1.00  0.79           C  
ATOM   6293  O   TYR A 404      -8.181 -17.667 -10.640  1.00  0.79           O  
ATOM   6294  CB  TYR A 404      -6.480 -15.698 -12.460  1.00  0.79           C  
ATOM   6295  CG  TYR A 404      -5.607 -14.494 -12.780  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404      -4.519 -14.176 -11.995  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404      -5.891 -13.723 -13.871  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404      -3.749 -13.087 -12.307  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404      -5.126 -12.631 -14.164  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404      -4.063 -12.312 -13.392  1.00  0.79           C  
ATOM   6301  OH  TYR A 404      -3.303 -11.217 -13.711  1.00  0.79           O  
ATOM   6302  H   TYR A 404      -6.238 -15.895  -9.733  1.00  0.79           H  
ATOM   6303  HA  TYR A 404      -8.124 -14.576 -11.651  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404      -5.827 -16.512 -12.143  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404      -6.977 -16.015 -13.379  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404      -4.274 -14.783 -11.134  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404      -6.735 -13.980 -14.508  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404      -2.910 -12.838 -11.701  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404      -5.357 -12.018 -15.027  1.00  0.79           H  
ATOM   6310  HH  TYR A 404      -3.749 -10.706 -14.391  1.00  0.79           H  
ATOM   6311  N   TYR A 405      -9.659 -16.497 -11.859  1.00  0.84           N  
ATOM   6312  CA  TYR A 405     -10.698 -17.514 -11.871  1.00  0.84           C  
ATOM   6313  C   TYR A 405     -10.424 -18.550 -12.941  1.00  0.84           C  
ATOM   6314  O   TYR A 405     -10.079 -18.185 -14.064  1.00  0.84           O  
ATOM   6315  CB  TYR A 405     -12.053 -16.858 -12.127  1.00  0.84           C  
ATOM   6316  CG  TYR A 405     -13.158 -17.823 -12.242  1.00  0.84           C  
ATOM   6317  CD1 TYR A 405     -13.767 -18.325 -11.125  1.00  0.84           C  
ATOM   6318  CD2 TYR A 405     -13.537 -18.246 -13.494  1.00  0.84           C  
ATOM   6319  CE1 TYR A 405     -14.772 -19.247 -11.256  1.00  0.84           C  
ATOM   6320  CE2 TYR A 405     -14.520 -19.168 -13.626  1.00  0.84           C  
ATOM   6321  CZ  TYR A 405     -15.148 -19.679 -12.514  1.00  0.84           C  
ATOM   6322  OH  TYR A 405     -16.154 -20.621 -12.644  1.00  0.84           O  
ATOM   6323  H   TYR A 405      -9.846 -15.641 -12.372  1.00  0.84           H  
ATOM   6324  HA  TYR A 405     -10.714 -18.019 -10.906  1.00  0.84           H  
ATOM   6325 1HB  TYR A 405     -12.284 -16.164 -11.334  1.00  0.84           H  
ATOM   6326 2HB  TYR A 405     -12.010 -16.295 -13.034  1.00  0.84           H  
ATOM   6327  HD1 TYR A 405     -13.457 -17.992 -10.138  1.00  0.84           H  
ATOM   6328  HD2 TYR A 405     -13.040 -17.852 -14.378  1.00  0.84           H  
ATOM   6329  HE1 TYR A 405     -15.258 -19.639 -10.373  1.00  0.84           H  
ATOM   6330  HE2 TYR A 405     -14.801 -19.503 -14.611  1.00  0.84           H  
ATOM   6331  HH  TYR A 405     -16.313 -20.812 -13.581  1.00  0.84           H  
ATOM   6332  N   VAL A 406     -10.580 -19.835 -12.625  1.00  0.92           N  
ATOM   6333  CA  VAL A 406     -10.394 -20.838 -13.667  1.00  0.92           C  
ATOM   6334  C   VAL A 406     -11.694 -21.600 -13.882  1.00  0.92           C  
ATOM   6335  O   VAL A 406     -12.220 -22.262 -12.981  1.00  0.92           O  
ATOM   6336  CB  VAL A 406      -9.272 -21.826 -13.311  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406      -9.097 -22.854 -14.467  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406      -7.988 -21.057 -13.007  1.00  0.92           C  
ATOM   6339  H   VAL A 406     -10.847 -20.105 -11.687  1.00  0.92           H  
ATOM   6340  HA  VAL A 406     -10.132 -20.345 -14.602  1.00  0.92           H  
ATOM   6341  HB  VAL A 406      -9.558 -22.394 -12.420  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406      -8.316 -23.567 -14.205  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406     -10.031 -23.389 -14.633  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406      -8.818 -22.327 -15.383  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406      -7.221 -21.747 -12.763  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406      -7.679 -20.498 -13.843  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406      -8.154 -20.381 -12.169  1.00  0.92           H  
ATOM   6348  N   ASP A 407     -12.207 -21.538 -15.093  1.00  1.02           N  
ATOM   6349  CA  ASP A 407     -13.472 -22.168 -15.402  1.00  1.02           C  
ATOM   6350  C   ASP A 407     -13.284 -23.647 -15.659  1.00  1.02           C  
ATOM   6351  O   ASP A 407     -13.365 -24.080 -16.808  1.00  1.02           O  
ATOM   6352  CB  ASP A 407     -14.092 -21.549 -16.642  1.00  1.02           C  
ATOM   6353  CG  ASP A 407     -15.534 -21.997 -16.901  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407     -16.218 -22.351 -15.970  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407     -15.884 -22.113 -18.068  1.00  1.02           O  
ATOM   6356  H   ASP A 407     -11.715 -21.024 -15.822  1.00  1.02           H  
ATOM   6357  HA  ASP A 407     -14.144 -22.044 -14.553  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407     -14.069 -20.462 -16.554  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407     -13.476 -21.799 -17.500  1.00  1.02           H  
ATOM   6360  N   PHE A 408     -13.076 -24.415 -14.591  1.00  1.12           N  
ATOM   6361  CA  PHE A 408     -12.815 -25.861 -14.649  1.00  1.12           C  
ATOM   6362  C   PHE A 408     -13.308 -26.620 -15.915  1.00  1.12           C  
ATOM   6363  O   PHE A 408     -12.463 -27.169 -16.630  1.00  1.12           O  
ATOM   6364  CB  PHE A 408     -13.295 -26.533 -13.342  1.00  1.12           C  
ATOM   6365  CG  PHE A 408     -13.204 -28.039 -13.331  1.00  1.12           C  
ATOM   6366  CD1 PHE A 408     -11.987 -28.669 -13.397  1.00  1.12           C  
ATOM   6367  CD2 PHE A 408     -14.341 -28.823 -13.200  1.00  1.12           C  
ATOM   6368  CE1 PHE A 408     -11.886 -30.052 -13.360  1.00  1.12           C  
ATOM   6369  CE2 PHE A 408     -14.248 -30.199 -13.154  1.00  1.12           C  
ATOM   6370  CZ  PHE A 408     -13.013 -30.813 -13.236  1.00  1.12           C  
ATOM   6371  H   PHE A 408     -13.033 -23.921 -13.697  1.00  1.12           H  
ATOM   6372  HA  PHE A 408     -11.729 -25.971 -14.638  1.00  1.12           H  
ATOM   6373 1HB  PHE A 408     -12.673 -26.168 -12.524  1.00  1.12           H  
ATOM   6374 2HB  PHE A 408     -14.308 -26.242 -13.101  1.00  1.12           H  
ATOM   6375  HD1 PHE A 408     -11.088 -28.064 -13.486  1.00  1.12           H  
ATOM   6376  HD2 PHE A 408     -15.316 -28.345 -13.126  1.00  1.12           H  
ATOM   6377  HE1 PHE A 408     -10.903 -30.530 -13.420  1.00  1.12           H  
ATOM   6378  HE2 PHE A 408     -15.148 -30.803 -13.047  1.00  1.12           H  
ATOM   6379  HZ  PHE A 408     -12.936 -31.901 -13.196  1.00  1.12           H  
ATOM   6380  N   PRO A 409     -14.616 -26.674 -16.270  1.00  1.19           N  
ATOM   6381  CA  PRO A 409     -15.115 -27.418 -17.424  1.00  1.19           C  
ATOM   6382  C   PRO A 409     -14.574 -26.969 -18.799  1.00  1.19           C  
ATOM   6383  O   PRO A 409     -14.642 -27.740 -19.758  1.00  1.19           O  
ATOM   6384  CB  PRO A 409     -16.631 -27.196 -17.334  1.00  1.19           C  
ATOM   6385  CG  PRO A 409     -16.801 -25.945 -16.501  1.00  1.19           C  
ATOM   6386  CD  PRO A 409     -15.702 -26.010 -15.490  1.00  1.19           C  
ATOM   6387  HA  PRO A 409     -14.884 -28.482 -17.266  1.00  1.19           H  
ATOM   6388 1HB  PRO A 409     -17.045 -27.080 -18.345  1.00  1.19           H  
ATOM   6389 2HB  PRO A 409     -17.114 -28.078 -16.888  1.00  1.19           H  
ATOM   6390 1HG  PRO A 409     -16.716 -25.042 -17.138  1.00  1.19           H  
ATOM   6391 2HG  PRO A 409     -17.798 -25.914 -16.045  1.00  1.19           H  
ATOM   6392 1HD  PRO A 409     -15.490 -25.002 -15.187  1.00  1.19           H  
ATOM   6393 2HD  PRO A 409     -16.016 -26.637 -14.655  1.00  1.19           H  
ATOM   6394  N   SER A 410     -14.066 -25.734 -18.916  1.00  1.22           N  
ATOM   6395  CA  SER A 410     -13.533 -25.247 -20.195  1.00  1.22           C  
ATOM   6396  C   SER A 410     -12.049 -24.915 -20.095  1.00  1.22           C  
ATOM   6397  O   SER A 410     -11.374 -24.735 -21.109  1.00  1.22           O  
ATOM   6398  CB  SER A 410     -14.207 -23.969 -20.638  1.00  1.22           C  
ATOM   6399  OG  SER A 410     -13.891 -22.900 -19.760  1.00  1.22           O  
ATOM   6400  H   SER A 410     -14.025 -25.128 -18.107  1.00  1.22           H  
ATOM   6401  HA  SER A 410     -13.665 -26.018 -20.952  1.00  1.22           H  
ATOM   6402 1HB  SER A 410     -13.877 -23.724 -21.644  1.00  1.22           H  
ATOM   6403 2HB  SER A 410     -15.286 -24.107 -20.669  1.00  1.22           H  
ATOM   6404  HG  SER A 410     -14.615 -22.865 -19.082  1.00  1.22           H  
ATOM   6405  N   GLN A 411     -11.563 -24.788 -18.861  1.00  1.20           N  
ATOM   6406  CA  GLN A 411     -10.201 -24.367 -18.518  1.00  1.20           C  
ATOM   6407  C   GLN A 411      -9.858 -22.939 -18.952  1.00  1.20           C  
ATOM   6408  O   GLN A 411      -8.683 -22.564 -18.967  1.00  1.20           O  
ATOM   6409  CB  GLN A 411      -9.167 -25.327 -19.128  1.00  1.20           C  
ATOM   6410  CG  GLN A 411      -9.266 -26.746 -18.640  1.00  1.20           C  
ATOM   6411  CD  GLN A 411      -8.706 -26.933 -17.248  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411      -7.497 -26.737 -17.041  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411      -9.556 -27.312 -16.312  1.00  1.20           N  
ATOM   6414  H   GLN A 411     -12.205 -24.949 -18.089  1.00  1.20           H  
ATOM   6415  HA  GLN A 411     -10.111 -24.410 -17.432  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411      -9.233 -25.330 -20.207  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411      -8.172 -24.970 -18.875  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411     -10.321 -27.037 -18.614  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411      -8.718 -27.395 -19.321  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411      -9.231 -27.514 -15.369  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411     -10.545 -27.431 -16.525  1.00  1.20           H  
ATOM   6422  N   ARG A 412     -10.871 -22.116 -19.232  1.00  1.14           N  
ATOM   6423  CA  ARG A 412     -10.619 -20.720 -19.565  1.00  1.14           C  
ATOM   6424  C   ARG A 412     -10.290 -19.953 -18.298  1.00  1.14           C  
ATOM   6425  O   ARG A 412     -10.799 -20.277 -17.221  1.00  1.14           O  
ATOM   6426  CB  ARG A 412     -11.838 -20.081 -20.200  1.00  1.14           C  
ATOM   6427  CG  ARG A 412     -12.238 -20.612 -21.562  1.00  1.14           C  
ATOM   6428  CD  ARG A 412     -13.530 -19.999 -22.003  1.00  1.14           C  
ATOM   6429  NE  ARG A 412     -14.631 -20.390 -21.111  1.00  1.14           N  
ATOM   6430  CZ  ARG A 412     -15.868 -19.833 -21.100  1.00  1.14           C  
ATOM   6431  NH1 ARG A 412     -16.167 -18.863 -21.945  1.00  1.14           N  
ATOM   6432  NH2 ARG A 412     -16.781 -20.262 -20.235  1.00  1.14           N  
ATOM   6433  H   ARG A 412     -11.835 -22.467 -19.252  1.00  1.14           H  
ATOM   6434  HA  ARG A 412      -9.775 -20.664 -20.252  1.00  1.14           H  
ATOM   6435 1HB  ARG A 412     -12.695 -20.223 -19.541  1.00  1.14           H  
ATOM   6436 2HB  ARG A 412     -11.675 -19.007 -20.294  1.00  1.14           H  
ATOM   6437 1HG  ARG A 412     -11.467 -20.363 -22.291  1.00  1.14           H  
ATOM   6438 2HG  ARG A 412     -12.353 -21.694 -21.513  1.00  1.14           H  
ATOM   6439 1HD  ARG A 412     -13.447 -18.914 -21.990  1.00  1.14           H  
ATOM   6440 2HD  ARG A 412     -13.770 -20.338 -23.009  1.00  1.14           H  
ATOM   6441  HE  ARG A 412     -14.445 -21.155 -20.456  1.00  1.14           H  
ATOM   6442 1HH1 ARG A 412     -15.473 -18.535 -22.603  1.00  1.14           H  
ATOM   6443 2HH1 ARG A 412     -17.088 -18.450 -21.935  1.00  1.14           H  
ATOM   6444 1HH2 ARG A 412     -16.541 -21.007 -19.553  1.00  1.14           H  
ATOM   6445 2HH2 ARG A 412     -17.698 -19.853 -20.222  1.00  1.14           H  
ATOM   6446  N   ARG A 413      -9.455 -18.923 -18.407  1.00  1.05           N  
ATOM   6447  CA  ARG A 413      -9.175 -18.115 -17.226  1.00  1.05           C  
ATOM   6448  C   ARG A 413      -9.752 -16.711 -17.336  1.00  1.05           C  
ATOM   6449  O   ARG A 413      -9.706 -16.086 -18.399  1.00  1.05           O  
ATOM   6450  CB  ARG A 413      -7.680 -18.040 -16.958  1.00  1.05           C  
ATOM   6451  CG  ARG A 413      -7.106 -19.284 -16.351  1.00  1.05           C  
ATOM   6452  CD  ARG A 413      -6.689 -20.286 -17.348  1.00  1.05           C  
ATOM   6453  NE  ARG A 413      -6.043 -21.421 -16.722  1.00  1.05           N  
ATOM   6454  CZ  ARG A 413      -4.747 -21.382 -16.392  1.00  1.05           C  
ATOM   6455  NH1 ARG A 413      -4.117 -20.280 -16.632  1.00  1.05           N  
ATOM   6456  NH2 ARG A 413      -4.100 -22.407 -15.846  1.00  1.05           N  
ATOM   6457  H   ARG A 413      -9.031 -18.695 -19.294  1.00  1.05           H  
ATOM   6458  HA  ARG A 413      -9.633 -18.597 -16.369  1.00  1.05           H  
ATOM   6459 1HB  ARG A 413      -7.150 -17.844 -17.886  1.00  1.05           H  
ATOM   6460 2HB  ARG A 413      -7.477 -17.212 -16.275  1.00  1.05           H  
ATOM   6461 1HG  ARG A 413      -6.276 -19.055 -15.678  1.00  1.05           H  
ATOM   6462 2HG  ARG A 413      -7.916 -19.733 -15.807  1.00  1.05           H  
ATOM   6463 1HD  ARG A 413      -7.548 -20.646 -17.886  1.00  1.05           H  
ATOM   6464 2HD  ARG A 413      -5.985 -19.837 -18.048  1.00  1.05           H  
ATOM   6465  HE  ARG A 413      -6.576 -22.265 -16.557  1.00  1.05           H  
ATOM   6466 1HH1 ARG A 413      -4.588 -19.498 -17.045  1.00  1.05           H  
ATOM   6467 2HH1 ARG A 413      -3.132 -20.197 -16.394  1.00  1.05           H  
ATOM   6468 1HH2 ARG A 413      -4.584 -23.272 -15.665  1.00  1.05           H  
ATOM   6469 2HH2 ARG A 413      -3.076 -22.300 -15.621  1.00  1.05           H  
ATOM   6470  N   ILE A 414     -10.294 -16.230 -16.220  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -10.856 -14.889 -16.125  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -10.231 -14.157 -14.921  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -10.293 -14.679 -13.815  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -12.377 -14.934 -15.908  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -13.115 -15.687 -17.006  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -12.886 -13.553 -15.861  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -14.598 -15.891 -16.663  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -10.291 -16.834 -15.398  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -10.669 -14.368 -17.054  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -12.602 -15.418 -14.975  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -13.035 -15.134 -17.941  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -12.662 -16.669 -17.142  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -13.946 -13.602 -15.689  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -12.410 -13.019 -15.058  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -12.688 -13.046 -16.802  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -15.091 -16.436 -17.467  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -14.689 -16.459 -15.737  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -15.082 -14.920 -16.536  1.00  0.96           H  
ATOM   6489  N   PRO A 415      -9.609 -12.986 -15.051  1.00  0.88           N  
ATOM   6490  CA  PRO A 415      -9.052 -12.260 -13.924  1.00  0.88           C  
ATOM   6491  C   PRO A 415     -10.129 -11.915 -12.927  1.00  0.88           C  
ATOM   6492  O   PRO A 415     -11.279 -11.689 -13.315  1.00  0.88           O  
ATOM   6493  CB  PRO A 415      -8.477 -10.994 -14.574  1.00  0.88           C  
ATOM   6494  CG  PRO A 415      -8.258 -11.376 -16.035  1.00  0.88           C  
ATOM   6495  CD  PRO A 415      -9.374 -12.362 -16.362  1.00  0.88           C  
ATOM   6496  HA  PRO A 415      -8.293 -12.856 -13.425  1.00  0.88           H  
ATOM   6497 1HB  PRO A 415      -9.177 -10.159 -14.440  1.00  0.88           H  
ATOM   6498 2HB  PRO A 415      -7.549 -10.706 -14.060  1.00  0.88           H  
ATOM   6499 1HG  PRO A 415      -8.295 -10.474 -16.667  1.00  0.88           H  
ATOM   6500 2HG  PRO A 415      -7.271 -11.816 -16.182  1.00  0.88           H  
ATOM   6501 1HD  PRO A 415     -10.278 -11.847 -16.722  1.00  0.88           H  
ATOM   6502 2HD  PRO A 415      -8.974 -13.083 -17.090  1.00  0.88           H  
ATOM   6503  N   LYS A 416      -9.762 -11.847 -11.655  1.00  0.82           N  
ATOM   6504  CA  LYS A 416     -10.689 -11.364 -10.654  1.00  0.82           C  
ATOM   6505  C   LYS A 416     -10.285  -9.934 -10.359  1.00  0.82           C  
ATOM   6506  O   LYS A 416      -9.119  -9.571 -10.559  1.00  0.82           O  
ATOM   6507  CB  LYS A 416     -10.641 -12.187  -9.366  1.00  0.82           C  
ATOM   6508  CG  LYS A 416     -10.981 -13.657  -9.530  1.00  0.82           C  
ATOM   6509  CD  LYS A 416     -11.124 -14.327  -8.216  1.00  0.82           C  
ATOM   6510  CE  LYS A 416     -11.563 -15.729  -8.402  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416     -11.991 -16.320  -7.156  1.00  0.82           N  
ATOM   6512  H   LYS A 416      -8.833 -12.136 -11.346  1.00  0.82           H  
ATOM   6513  HA  LYS A 416     -11.698 -11.353 -11.051  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      -9.680 -12.084  -8.884  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416     -11.380 -11.779  -8.672  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416     -11.876 -13.802 -10.066  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416     -10.181 -14.142 -10.076  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416     -10.178 -14.299  -7.673  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416     -11.882 -13.812  -7.628  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416     -12.404 -15.729  -9.084  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416     -10.758 -16.331  -8.824  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416     -12.380 -17.248  -7.353  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416     -11.275 -16.362  -6.469  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416     -12.770 -15.763  -6.813  1.00  0.82           H  
ATOM   6525  N   ARG A 417     -11.186  -9.143  -9.790  1.00  0.78           N  
ATOM   6526  CA  ARG A 417     -10.812  -7.780  -9.433  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -9.625  -7.811  -8.472  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -8.727  -6.977  -8.587  1.00  0.78           O  
ATOM   6529  CB  ARG A 417     -11.977  -7.030  -8.809  1.00  0.78           C  
ATOM   6530  CG  ARG A 417     -13.147  -6.789  -9.749  1.00  0.78           C  
ATOM   6531  CD  ARG A 417     -12.856  -5.847 -10.859  1.00  0.78           C  
ATOM   6532  NE  ARG A 417     -14.030  -5.699 -11.727  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417     -14.039  -5.164 -12.962  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417     -12.930  -4.710 -13.505  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -15.179  -5.104 -13.628  1.00  0.78           N  
ATOM   6536  H   ARG A 417     -12.137  -9.484  -9.664  1.00  0.78           H  
ATOM   6537  HA  ARG A 417     -10.513  -7.254 -10.338  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417     -12.348  -7.595  -7.948  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417     -11.638  -6.065  -8.447  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417     -13.425  -7.724 -10.210  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417     -13.987  -6.398  -9.179  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417     -12.602  -4.870 -10.455  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417     -12.037  -6.218 -11.446  1.00  0.78           H  
ATOM   6544  HE  ARG A 417     -14.920  -6.031 -11.366  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417     -12.060  -4.758 -12.995  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417     -12.952  -4.312 -14.433  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -16.036  -5.461 -13.207  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -15.217  -4.710 -14.558  1.00  0.78           H  
ATOM   6549  N   SER A 418      -9.546  -8.827  -7.603  1.00  0.75           N  
ATOM   6550  CA  SER A 418      -8.389  -8.960  -6.727  1.00  0.75           C  
ATOM   6551  C   SER A 418      -7.070  -9.024  -7.494  1.00  0.75           C  
ATOM   6552  O   SER A 418      -6.059  -8.539  -6.994  1.00  0.75           O  
ATOM   6553  CB  SER A 418      -8.538 -10.183  -5.867  1.00  0.75           C  
ATOM   6554  OG  SER A 418      -9.592 -10.011  -4.985  1.00  0.75           O  
ATOM   6555  H   SER A 418     -10.341  -9.477  -7.480  1.00  0.75           H  
ATOM   6556  HA  SER A 418      -8.338  -8.090  -6.082  1.00  0.75           H  
ATOM   6557 1HB  SER A 418      -8.728 -11.055  -6.497  1.00  0.75           H  
ATOM   6558 2HB  SER A 418      -7.622 -10.365  -5.324  1.00  0.75           H  
ATOM   6559  HG  SER A 418     -10.419  -9.999  -5.546  1.00  0.75           H  
ATOM   6560  N   ALA A 419      -7.034  -9.653  -8.673  1.00  0.75           N  
ATOM   6561  CA  ALA A 419      -5.788  -9.704  -9.439  1.00  0.75           C  
ATOM   6562  C   ALA A 419      -5.383  -8.312  -9.851  1.00  0.75           C  
ATOM   6563  O   ALA A 419      -4.211  -7.933  -9.796  1.00  0.75           O  
ATOM   6564  CB  ALA A 419      -5.951 -10.538 -10.698  1.00  0.75           C  
ATOM   6565  H   ALA A 419      -7.884 -10.021  -9.086  1.00  0.75           H  
ATOM   6566  HA  ALA A 419      -5.002 -10.116  -8.811  1.00  0.75           H  
ATOM   6567 1HB  ALA A 419      -5.036 -10.548 -11.252  1.00  0.75           H  
ATOM   6568 2HB  ALA A 419      -6.206 -11.520 -10.454  1.00  0.75           H  
ATOM   6569 3HB  ALA A 419      -6.735 -10.106 -11.318  1.00  0.75           H  
ATOM   6570  N   LEU A 420      -6.377  -7.527 -10.243  1.00  0.75           N  
ATOM   6571  CA  LEU A 420      -6.107  -6.190 -10.745  1.00  0.75           C  
ATOM   6572  C   LEU A 420      -5.669  -5.281  -9.604  1.00  0.75           C  
ATOM   6573  O   LEU A 420      -4.768  -4.445  -9.751  1.00  0.75           O  
ATOM   6574  CB  LEU A 420      -7.372  -5.655 -11.404  1.00  0.75           C  
ATOM   6575  CG  LEU A 420      -7.819  -6.452 -12.651  1.00  0.75           C  
ATOM   6576  CD1 LEU A 420      -9.153  -5.930 -13.134  1.00  0.75           C  
ATOM   6577  CD2 LEU A 420      -6.765  -6.356 -13.727  1.00  0.75           C  
ATOM   6578  H   LEU A 420      -7.332  -7.903 -10.232  1.00  0.75           H  
ATOM   6579  HA  LEU A 420      -5.307  -6.245 -11.480  1.00  0.75           H  
ATOM   6580 1HB  LEU A 420      -8.182  -5.674 -10.680  1.00  0.75           H  
ATOM   6581 2HB  LEU A 420      -7.200  -4.625 -11.704  1.00  0.75           H  
ATOM   6582  HG  LEU A 420      -7.954  -7.504 -12.371  1.00  0.75           H  
ATOM   6583 1HD1 LEU A 420      -9.476  -6.510 -13.999  1.00  0.75           H  
ATOM   6584 2HD1 LEU A 420      -9.876  -6.027 -12.341  1.00  0.75           H  
ATOM   6585 3HD1 LEU A 420      -9.055  -4.883 -13.413  1.00  0.75           H  
ATOM   6586 1HD2 LEU A 420      -7.081  -6.933 -14.597  1.00  0.75           H  
ATOM   6587 2HD2 LEU A 420      -6.637  -5.318 -14.010  1.00  0.75           H  
ATOM   6588 3HD2 LEU A 420      -5.821  -6.753 -13.351  1.00  0.75           H  
ATOM   6589  N   TRP A 421      -6.282  -5.478  -8.446  1.00  0.77           N  
ATOM   6590  CA  TRP A 421      -5.937  -4.682  -7.288  1.00  0.77           C  
ATOM   6591  C   TRP A 421      -4.598  -5.107  -6.699  1.00  0.77           C  
ATOM   6592  O   TRP A 421      -3.828  -4.265  -6.230  1.00  0.77           O  
ATOM   6593  CB  TRP A 421      -7.039  -4.764  -6.252  1.00  0.77           C  
ATOM   6594  CG  TRP A 421      -8.238  -3.965  -6.620  1.00  0.77           C  
ATOM   6595  CD1 TRP A 421      -9.479  -4.414  -6.946  1.00  0.77           C  
ATOM   6596  CD2 TRP A 421      -8.296  -2.531  -6.711  1.00  0.77           C  
ATOM   6597  NE1 TRP A 421     -10.308  -3.357  -7.222  1.00  0.77           N  
ATOM   6598  CE2 TRP A 421      -9.599  -2.197  -7.084  1.00  0.77           C  
ATOM   6599  CE3 TRP A 421      -7.357  -1.512  -6.506  1.00  0.77           C  
ATOM   6600  CZ2 TRP A 421      -9.995  -0.882  -7.259  1.00  0.77           C  
ATOM   6601  CZ3 TRP A 421      -7.752  -0.194  -6.683  1.00  0.77           C  
ATOM   6602  CH2 TRP A 421      -9.039   0.113  -7.049  1.00  0.77           C  
ATOM   6603  H   TRP A 421      -7.028  -6.171  -8.391  1.00  0.77           H  
ATOM   6604  HA  TRP A 421      -5.852  -3.644  -7.603  1.00  0.77           H  
ATOM   6605 1HB  TRP A 421      -7.338  -5.805  -6.121  1.00  0.77           H  
ATOM   6606 2HB  TRP A 421      -6.674  -4.403  -5.312  1.00  0.77           H  
ATOM   6607  HD1 TRP A 421      -9.771  -5.450  -6.972  1.00  0.77           H  
ATOM   6608  HE1 TRP A 421     -11.279  -3.415  -7.484  1.00  0.77           H  
ATOM   6609  HE3 TRP A 421      -6.333  -1.752  -6.216  1.00  0.77           H  
ATOM   6610  HZ2 TRP A 421     -11.012  -0.618  -7.551  1.00  0.77           H  
ATOM   6611  HZ3 TRP A 421      -7.013   0.592  -6.524  1.00  0.77           H  
ATOM   6612  HH2 TRP A 421      -9.318   1.159  -7.179  1.00  0.77           H  
ATOM   6613  N   TYR A 422      -4.285  -6.401  -6.764  1.00  0.81           N  
ATOM   6614  CA  TYR A 422      -3.017  -6.892  -6.253  1.00  0.81           C  
ATOM   6615  C   TYR A 422      -1.926  -6.299  -7.127  1.00  0.81           C  
ATOM   6616  O   TYR A 422      -0.919  -5.802  -6.618  1.00  0.81           O  
ATOM   6617  CB  TYR A 422      -3.015  -8.421  -6.166  1.00  0.81           C  
ATOM   6618  CG  TYR A 422      -1.797  -9.005  -5.525  1.00  0.81           C  
ATOM   6619  CD1 TYR A 422      -1.565  -8.728  -4.183  1.00  0.81           C  
ATOM   6620  CD2 TYR A 422      -0.953  -9.858  -6.219  1.00  0.81           C  
ATOM   6621  CE1 TYR A 422      -0.479  -9.255  -3.546  1.00  0.81           C  
ATOM   6622  CE2 TYR A 422       0.130 -10.416  -5.570  1.00  0.81           C  
ATOM   6623  CZ  TYR A 422       0.372 -10.097  -4.234  1.00  0.81           C  
ATOM   6624  OH  TYR A 422       1.442 -10.625  -3.573  1.00  0.81           O  
ATOM   6625  H   TYR A 422      -4.948  -7.073  -7.140  1.00  0.81           H  
ATOM   6626  HA  TYR A 422      -2.870  -6.506  -5.248  1.00  0.81           H  
ATOM   6627 1HB  TYR A 422      -3.885  -8.750  -5.596  1.00  0.81           H  
ATOM   6628 2HB  TYR A 422      -3.111  -8.841  -7.171  1.00  0.81           H  
ATOM   6629  HD1 TYR A 422      -2.242  -8.073  -3.641  1.00  0.81           H  
ATOM   6630  HD2 TYR A 422      -1.147 -10.088  -7.262  1.00  0.81           H  
ATOM   6631  HE1 TYR A 422      -0.291  -9.021  -2.499  1.00  0.81           H  
ATOM   6632  HE2 TYR A 422       0.800 -11.095  -6.101  1.00  0.81           H  
ATOM   6633  HH  TYR A 422       1.690 -11.470  -3.987  1.00  0.81           H  
ATOM   6634  N   ARG A 423      -2.151  -6.312  -8.446  1.00  0.86           N  
ATOM   6635  CA  ARG A 423      -1.228  -5.706  -9.389  1.00  0.86           C  
ATOM   6636  C   ARG A 423      -0.902  -4.270  -9.017  1.00  0.86           C  
ATOM   6637  O   ARG A 423       0.273  -3.893  -8.950  1.00  0.86           O  
ATOM   6638  CB  ARG A 423      -1.826  -5.700 -10.784  1.00  0.86           C  
ATOM   6639  CG  ARG A 423      -0.989  -5.032 -11.849  1.00  0.86           C  
ATOM   6640  CD  ARG A 423      -1.761  -4.886 -13.111  1.00  0.86           C  
ATOM   6641  NE  ARG A 423      -2.918  -4.008 -12.922  1.00  0.86           N  
ATOM   6642  CZ  ARG A 423      -3.920  -3.831 -13.805  1.00  0.86           C  
ATOM   6643  NH1 ARG A 423      -3.908  -4.458 -14.965  1.00  0.86           N  
ATOM   6644  NH2 ARG A 423      -4.916  -3.020 -13.497  1.00  0.86           N  
ATOM   6645  H   ARG A 423      -2.986  -6.764  -8.816  1.00  0.86           H  
ATOM   6646  HA  ARG A 423      -0.317  -6.283  -9.383  1.00  0.86           H  
ATOM   6647 1HB  ARG A 423      -2.040  -6.707 -11.094  1.00  0.86           H  
ATOM   6648 2HB  ARG A 423      -2.756  -5.178 -10.770  1.00  0.86           H  
ATOM   6649 1HG  ARG A 423      -0.708  -4.035 -11.508  1.00  0.86           H  
ATOM   6650 2HG  ARG A 423      -0.093  -5.606 -12.048  1.00  0.86           H  
ATOM   6651 1HD  ARG A 423      -1.123  -4.464 -13.887  1.00  0.86           H  
ATOM   6652 2HD  ARG A 423      -2.119  -5.867 -13.426  1.00  0.86           H  
ATOM   6653  HE  ARG A 423      -2.980  -3.507 -12.038  1.00  0.86           H  
ATOM   6654 1HH1 ARG A 423      -3.142  -5.076 -15.198  1.00  0.86           H  
ATOM   6655 2HH1 ARG A 423      -4.663  -4.319 -15.622  1.00  0.86           H  
ATOM   6656 1HH2 ARG A 423      -4.916  -2.541 -12.602  1.00  0.86           H  
ATOM   6657 2HH2 ARG A 423      -5.672  -2.877 -14.149  1.00  0.86           H  
ATOM   6658  N   GLU A 424      -1.939  -3.471  -8.747  1.00  0.93           N  
ATOM   6659  CA  GLU A 424      -1.732  -2.072  -8.407  1.00  0.93           C  
ATOM   6660  C   GLU A 424      -0.969  -1.930  -7.085  1.00  0.93           C  
ATOM   6661  O   GLU A 424      -0.051  -1.111  -6.971  1.00  0.93           O  
ATOM   6662  CB  GLU A 424      -3.088  -1.362  -8.318  1.00  0.93           C  
ATOM   6663  CG  GLU A 424      -3.032   0.151  -8.060  1.00  0.93           C  
ATOM   6664  CD  GLU A 424      -2.426   0.961  -9.209  1.00  0.93           C  
ATOM   6665  OE1 GLU A 424      -2.338   0.443 -10.299  1.00  0.93           O  
ATOM   6666  OE2 GLU A 424      -2.079   2.116  -8.987  1.00  0.93           O  
ATOM   6667  H   GLU A 424      -2.892  -3.838  -8.821  1.00  0.93           H  
ATOM   6668  HA  GLU A 424      -1.141  -1.610  -9.197  1.00  0.93           H  
ATOM   6669 1HB  GLU A 424      -3.642  -1.529  -9.242  1.00  0.93           H  
ATOM   6670 2HB  GLU A 424      -3.671  -1.811  -7.511  1.00  0.93           H  
ATOM   6671 1HG  GLU A 424      -4.042   0.511  -7.869  1.00  0.93           H  
ATOM   6672 2HG  GLU A 424      -2.444   0.315  -7.159  1.00  0.93           H  
ATOM   6673  N   ARG A 425      -1.293  -2.759  -6.091  1.00  1.04           N  
ATOM   6674  CA  ARG A 425      -0.585  -2.674  -4.817  1.00  1.04           C  
ATOM   6675  C   ARG A 425       0.903  -2.984  -4.975  1.00  1.04           C  
ATOM   6676  O   ARG A 425       1.753  -2.293  -4.392  1.00  1.04           O  
ATOM   6677  CB  ARG A 425      -1.208  -3.619  -3.798  1.00  1.04           C  
ATOM   6678  CG  ARG A 425      -2.564  -3.154  -3.262  1.00  1.04           C  
ATOM   6679  CD  ARG A 425      -3.019  -3.937  -2.090  1.00  1.04           C  
ATOM   6680  NE  ARG A 425      -3.408  -5.277  -2.446  1.00  1.04           N  
ATOM   6681  CZ  ARG A 425      -4.653  -5.603  -2.835  1.00  1.04           C  
ATOM   6682  NH1 ARG A 425      -5.574  -4.673  -2.901  1.00  1.04           N  
ATOM   6683  NH2 ARG A 425      -4.948  -6.841  -3.142  1.00  1.04           N  
ATOM   6684  H   ARG A 425      -2.057  -3.428  -6.208  1.00  1.04           H  
ATOM   6685  HA  ARG A 425      -0.686  -1.656  -4.441  1.00  1.04           H  
ATOM   6686 1HB  ARG A 425      -1.349  -4.599  -4.255  1.00  1.04           H  
ATOM   6687 2HB  ARG A 425      -0.534  -3.744  -2.951  1.00  1.04           H  
ATOM   6688 1HG  ARG A 425      -2.510  -2.115  -2.979  1.00  1.04           H  
ATOM   6689 2HG  ARG A 425      -3.309  -3.264  -4.041  1.00  1.04           H  
ATOM   6690 1HD  ARG A 425      -2.223  -4.011  -1.360  1.00  1.04           H  
ATOM   6691 2HD  ARG A 425      -3.874  -3.440  -1.642  1.00  1.04           H  
ATOM   6692  HE  ARG A 425      -2.711  -6.006  -2.400  1.00  1.04           H  
ATOM   6693 1HH1 ARG A 425      -5.341  -3.713  -2.684  1.00  1.04           H  
ATOM   6694 2HH1 ARG A 425      -6.516  -4.907  -3.175  1.00  1.04           H  
ATOM   6695 1HH2 ARG A 425      -4.234  -7.550  -3.069  1.00  1.04           H  
ATOM   6696 2HH2 ARG A 425      -5.885  -7.085  -3.425  1.00  1.04           H  
ATOM   6697  N   ILE A 426       1.229  -3.988  -5.794  1.00  1.21           N  
ATOM   6698  CA  ILE A 426       2.627  -4.324  -5.983  1.00  1.21           C  
ATOM   6699  C   ILE A 426       3.328  -3.240  -6.757  1.00  1.21           C  
ATOM   6700  O   ILE A 426       4.443  -2.839  -6.411  1.00  1.21           O  
ATOM   6701  CB  ILE A 426       2.873  -5.627  -6.741  1.00  1.21           C  
ATOM   6702  CG1 ILE A 426       2.406  -6.811  -5.973  1.00  1.21           C  
ATOM   6703  CG2 ILE A 426       4.375  -5.749  -6.974  1.00  1.21           C  
ATOM   6704  CD1 ILE A 426       2.474  -8.080  -6.803  1.00  1.21           C  
ATOM   6705  H   ILE A 426       0.498  -4.533  -6.258  1.00  1.21           H  
ATOM   6706  HA  ILE A 426       3.098  -4.407  -5.004  1.00  1.21           H  
ATOM   6707  HB  ILE A 426       2.339  -5.617  -7.701  1.00  1.21           H  
ATOM   6708 1HG1 ILE A 426       3.007  -6.896  -5.100  1.00  1.21           H  
ATOM   6709 2HG1 ILE A 426       1.371  -6.661  -5.656  1.00  1.21           H  
ATOM   6710 1HG2 ILE A 426       4.579  -6.665  -7.506  1.00  1.21           H  
ATOM   6711 2HG2 ILE A 426       4.724  -4.901  -7.560  1.00  1.21           H  
ATOM   6712 3HG2 ILE A 426       4.889  -5.763  -6.018  1.00  1.21           H  
ATOM   6713 1HD1 ILE A 426       2.160  -8.902  -6.218  1.00  1.21           H  
ATOM   6714 2HD1 ILE A 426       1.832  -7.979  -7.682  1.00  1.21           H  
ATOM   6715 3HD1 ILE A 426       3.499  -8.247  -7.121  1.00  1.21           H  
ATOM   6716  N   ALA A 427       2.682  -2.772  -7.822  1.00  1.46           N  
ATOM   6717  CA  ALA A 427       3.295  -1.766  -8.648  1.00  1.46           C  
ATOM   6718  C   ALA A 427       3.647  -0.549  -7.829  1.00  1.46           C  
ATOM   6719  O   ALA A 427       4.753  -0.043  -7.953  1.00  1.46           O  
ATOM   6720  CB  ALA A 427       2.354  -1.374  -9.770  1.00  1.46           C  
ATOM   6721  H   ALA A 427       1.762  -3.134  -8.074  1.00  1.46           H  
ATOM   6722  HA  ALA A 427       4.212  -2.179  -9.066  1.00  1.46           H  
ATOM   6723 1HB  ALA A 427       2.829  -0.625 -10.400  1.00  1.46           H  
ATOM   6724 2HB  ALA A 427       2.112  -2.256 -10.365  1.00  1.46           H  
ATOM   6725 3HB  ALA A 427       1.436  -0.964  -9.343  1.00  1.46           H  
ATOM   6726  N   ARG A 428       2.773  -0.133  -6.913  1.00  1.83           N  
ATOM   6727  CA  ARG A 428       3.105   1.032  -6.112  1.00  1.83           C  
ATOM   6728  C   ARG A 428       4.291   0.747  -5.195  1.00  1.83           C  
ATOM   6729  O   ARG A 428       5.201   1.563  -5.084  1.00  1.83           O  
ATOM   6730  CB  ARG A 428       1.908   1.465  -5.289  1.00  1.83           C  
ATOM   6731  CG  ARG A 428       0.778   2.049  -6.118  1.00  1.83           C  
ATOM   6732  CD  ARG A 428      -0.396   2.437  -5.304  1.00  1.83           C  
ATOM   6733  NE  ARG A 428      -1.484   2.869  -6.157  1.00  1.83           N  
ATOM   6734  CZ  ARG A 428      -2.598   3.494  -5.774  1.00  1.83           C  
ATOM   6735  NH1 ARG A 428      -2.810   3.832  -4.518  1.00  1.83           N  
ATOM   6736  NH2 ARG A 428      -3.473   3.759  -6.711  1.00  1.83           N  
ATOM   6737  H   ARG A 428       1.861  -0.585  -6.819  1.00  1.83           H  
ATOM   6738  HA  ARG A 428       3.378   1.847  -6.783  1.00  1.83           H  
ATOM   6739 1HB  ARG A 428       1.510   0.597  -4.754  1.00  1.83           H  
ATOM   6740 2HB  ARG A 428       2.214   2.201  -4.546  1.00  1.83           H  
ATOM   6741 1HG  ARG A 428       1.139   2.939  -6.631  1.00  1.83           H  
ATOM   6742 2HG  ARG A 428       0.450   1.322  -6.861  1.00  1.83           H  
ATOM   6743 1HD  ARG A 428      -0.736   1.576  -4.725  1.00  1.83           H  
ATOM   6744 2HD  ARG A 428      -0.134   3.253  -4.635  1.00  1.83           H  
ATOM   6745  HE  ARG A 428      -1.437   2.631  -7.158  1.00  1.83           H  
ATOM   6746 1HH1 ARG A 428      -2.118   3.622  -3.817  1.00  1.83           H  
ATOM   6747 2HH1 ARG A 428      -3.664   4.306  -4.261  1.00  1.83           H  
ATOM   6748 1HH2 ARG A 428      -3.239   3.462  -7.672  1.00  1.83           H  
ATOM   6749 2HH2 ARG A 428      -4.336   4.230  -6.497  1.00  1.83           H  
ATOM   6750  N   ALA A 429       4.340  -0.450  -4.602  1.00  2.32           N  
ATOM   6751  CA  ALA A 429       5.449  -0.810  -3.716  1.00  2.32           C  
ATOM   6752  C   ALA A 429       6.789  -0.749  -4.459  1.00  2.32           C  
ATOM   6753  O   ALA A 429       7.824  -0.411  -3.887  1.00  2.32           O  
ATOM   6754  CB  ALA A 429       5.235  -2.203  -3.144  1.00  2.32           C  
ATOM   6755  H   ALA A 429       3.572  -1.114  -4.726  1.00  2.32           H  
ATOM   6756  HA  ALA A 429       5.479  -0.087  -2.897  1.00  2.32           H  
ATOM   6757 1HB  ALA A 429       6.055  -2.436  -2.467  1.00  2.32           H  
ATOM   6758 2HB  ALA A 429       4.292  -2.231  -2.600  1.00  2.32           H  
ATOM   6759 3HB  ALA A 429       5.206  -2.932  -3.951  1.00  2.32           H  
ATOM   6760  N   GLN A 430       6.761  -1.067  -5.752  1.00  2.94           N  
ATOM   6761  CA  GLN A 430       7.955  -1.098  -6.588  1.00  2.94           C  
ATOM   6762  C   GLN A 430       8.332   0.220  -7.294  1.00  2.94           C  
ATOM   6763  O   GLN A 430       9.337   0.246  -8.012  1.00  2.94           O  
ATOM   6764  CB  GLN A 430       7.792  -2.218  -7.619  1.00  2.94           C  
ATOM   6765  CG  GLN A 430       7.716  -3.609  -6.986  1.00  2.94           C  
ATOM   6766  CD  GLN A 430       9.031  -3.977  -6.337  1.00  2.94           C  
ATOM   6767  OE1 GLN A 430      10.050  -4.057  -7.032  1.00  2.94           O  
ATOM   6768  NE2 GLN A 430       9.041  -4.161  -5.032  1.00  2.94           N  
ATOM   6769  H   GLN A 430       5.867  -1.353  -6.162  1.00  2.94           H  
ATOM   6770  HA  GLN A 430       8.791  -1.363  -5.943  1.00  2.94           H  
ATOM   6771 1HB  GLN A 430       6.866  -2.053  -8.179  1.00  2.94           H  
ATOM   6772 2HB  GLN A 430       8.619  -2.196  -8.325  1.00  2.94           H  
ATOM   6773 1HG  GLN A 430       6.942  -3.607  -6.217  1.00  2.94           H  
ATOM   6774 2HG  GLN A 430       7.477  -4.344  -7.753  1.00  2.94           H  
ATOM   6775 1HE2 GLN A 430       9.922  -4.357  -4.545  1.00  2.94           H  
ATOM   6776 2HE2 GLN A 430       8.202  -4.071  -4.502  1.00  2.94           H  
ATOM   6777  N   THR A 431       7.555   1.297  -7.106  1.00  3.61           N  
ATOM   6778  CA  THR A 431       7.849   2.586  -7.750  1.00  3.61           C  
ATOM   6779  C   THR A 431       6.918   3.703  -7.280  1.00  3.61           C  
ATOM   6780  O   THR A 431       7.343   4.561  -6.506  1.00  3.61           O  
ATOM   6781  OXT THR A 431       5.912   3.950  -7.946  1.00  3.61           O  
ATOM   6782  CB  THR A 431       7.789   2.518  -9.300  1.00  3.61           C  
ATOM   6783  OG1 THR A 431       8.131   3.805  -9.838  1.00  3.61           O  
ATOM   6784  CG2 THR A 431       6.415   2.117  -9.788  1.00  3.61           C  
ATOM   6785  H   THR A 431       6.743   1.230  -6.488  1.00  3.61           H  
ATOM   6786  HA  THR A 431       8.864   2.871  -7.474  1.00  3.61           H  
ATOM   6787  HB  THR A 431       8.509   1.795  -9.667  1.00  3.61           H  
ATOM   6788  HG1 THR A 431       9.029   4.029  -9.580  1.00  3.61           H  
ATOM   6789 1HG2 THR A 431       6.412   2.085 -10.877  1.00  3.61           H  
ATOM   6790 2HG2 THR A 431       6.183   1.141  -9.407  1.00  3.61           H  
ATOM   6791 3HG2 THR A 431       5.671   2.830  -9.446  1.00  3.61           H  
TER    6792
ENDMDL

REMARK ID 639721 MODEL 4 Tuto_Tt_b_Gly
PFRMAT TS
TARGET Tuto_Tt_b_Gly
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       0.160  -0.045  -0.278  1.00  5.83           N  
ATOM      2  CA  MET A   1       0.994   0.844  -1.072  1.00  5.83           C  
ATOM      3  C   MET A   1       1.985   1.608  -0.195  1.00  5.83           C  
ATOM      4  O   MET A   1       3.012   1.046   0.187  1.00  5.83           O  
ATOM      5  CB  MET A   1       0.100   1.762  -1.898  1.00  5.83           C  
ATOM      6  CG  MET A   1      -0.698   1.048  -3.015  1.00  5.83           C  
ATOM      7  SD  MET A   1       0.381   0.296  -4.297  1.00  5.83           S  
ATOM      8  CE  MET A   1       0.458  -1.435  -3.895  1.00  5.83           C  
ATOM      9 1H   MET A   1       0.398  -1.003  -0.488  1.00  5.83           H  
ATOM     10 2H   MET A   1       0.321   0.135   0.702  1.00  5.83           H  
ATOM     11 3H   MET A   1      -0.810   0.120  -0.501  1.00  5.83           H  
ATOM     12  HA  MET A   1       1.580   0.238  -1.762  1.00  5.83           H  
ATOM     13 1HB  MET A   1      -0.635   2.227  -1.243  1.00  5.83           H  
ATOM     14 2HB  MET A   1       0.677   2.549  -2.328  1.00  5.83           H  
ATOM     15 1HG  MET A   1      -1.312   0.262  -2.578  1.00  5.83           H  
ATOM     16 2HG  MET A   1      -1.361   1.767  -3.500  1.00  5.83           H  
ATOM     17 1HE  MET A   1       1.092  -1.951  -4.625  1.00  5.83           H  
ATOM     18 2HE  MET A   1       0.879  -1.560  -2.898  1.00  5.83           H  
ATOM     19 3HE  MET A   1      -0.541  -1.865  -3.923  1.00  5.83           H  
ATOM     20  N   THR A   2       1.697   2.868   0.148  1.00  5.60           N  
ATOM     21  CA  THR A   2       2.629   3.606   1.009  1.00  5.60           C  
ATOM     22  C   THR A   2       2.050   4.801   1.740  1.00  5.60           C  
ATOM     23  O   THR A   2       1.105   5.460   1.288  1.00  5.60           O  
ATOM     24  CB  THR A   2       3.862   4.118   0.239  1.00  5.60           C  
ATOM     25  OG1 THR A   2       4.773   4.736   1.169  1.00  5.60           O  
ATOM     26  CG2 THR A   2       3.462   5.139  -0.781  1.00  5.60           C  
ATOM     27  H   THR A   2       0.857   3.324  -0.172  1.00  5.60           H  
ATOM     28  HA  THR A   2       2.988   2.914   1.772  1.00  5.60           H  
ATOM     29  HB  THR A   2       4.356   3.281  -0.252  1.00  5.60           H  
ATOM     30  HG1 THR A   2       4.411   5.632   1.436  1.00  5.60           H  
ATOM     31 1HG2 THR A   2       4.346   5.489  -1.313  1.00  5.60           H  
ATOM     32 2HG2 THR A   2       2.777   4.701  -1.463  1.00  5.60           H  
ATOM     33 3HG2 THR A   2       2.987   5.975  -0.283  1.00  5.60           H  
ATOM     34  N   GLU A   3       2.697   5.125   2.845  1.00  5.08           N  
ATOM     35  CA  GLU A   3       2.398   6.350   3.545  1.00  5.08           C  
ATOM     36  C   GLU A   3       2.800   7.442   2.585  1.00  5.08           C  
ATOM     37  O   GLU A   3       3.738   7.245   1.806  1.00  5.08           O  
ATOM     38  CB  GLU A   3       3.156   6.447   4.865  1.00  5.08           C  
ATOM     39  CG  GLU A   3       2.712   5.426   5.908  1.00  5.08           C  
ATOM     40  CD  GLU A   3       3.424   5.575   7.230  1.00  5.08           C  
ATOM     41  OE1 GLU A   3       4.146   6.530   7.392  1.00  5.08           O  
ATOM     42  OE2 GLU A   3       3.241   4.733   8.078  1.00  5.08           O  
ATOM     43  H   GLU A   3       3.440   4.520   3.173  1.00  5.08           H  
ATOM     44  HA  GLU A   3       1.326   6.419   3.734  1.00  5.08           H  
ATOM     45 1HB  GLU A   3       4.219   6.302   4.684  1.00  5.08           H  
ATOM     46 2HB  GLU A   3       3.027   7.443   5.289  1.00  5.08           H  
ATOM     47 1HG  GLU A   3       1.640   5.535   6.070  1.00  5.08           H  
ATOM     48 2HG  GLU A   3       2.891   4.426   5.514  1.00  5.08           H  
ATOM     49  N   ASN A   4       2.087   8.562   2.636  1.00  4.28           N  
ATOM     50  CA  ASN A   4       2.258   9.731   1.768  1.00  4.28           C  
ATOM     51  C   ASN A   4       1.766   9.502   0.331  1.00  4.28           C  
ATOM     52  O   ASN A   4       1.833  10.407  -0.502  1.00  4.28           O  
ATOM     53  CB  ASN A   4       3.702  10.206   1.746  1.00  4.28           C  
ATOM     54  CG  ASN A   4       4.201  10.587   3.106  1.00  4.28           C  
ATOM     55  OD1 ASN A   4       3.535  11.321   3.847  1.00  4.28           O  
ATOM     56  ND2 ASN A   4       5.354  10.083   3.458  1.00  4.28           N  
ATOM     57  H   ASN A   4       1.352   8.608   3.332  1.00  4.28           H  
ATOM     58  HA  ASN A   4       1.650  10.538   2.179  1.00  4.28           H  
ATOM     59 1HB  ASN A   4       4.366   9.474   1.301  1.00  4.28           H  
ATOM     60 2HB  ASN A   4       3.754  11.090   1.118  1.00  4.28           H  
ATOM     61 1HD2 ASN A   4       5.738  10.287   4.359  1.00  4.28           H  
ATOM     62 2HD2 ASN A   4       5.849   9.480   2.828  1.00  4.28           H  
ATOM     63  N   ALA A   5       1.057   8.386   0.086  1.00  3.36           N  
ATOM     64  CA  ALA A   5       0.392   8.174  -1.204  1.00  3.36           C  
ATOM     65  C   ALA A   5      -0.847   9.074  -1.256  1.00  3.36           C  
ATOM     66  O   ALA A   5      -1.463   9.279  -2.301  1.00  3.36           O  
ATOM     67  CB  ALA A   5       0.017   6.728  -1.395  1.00  3.36           C  
ATOM     68  H   ALA A   5       1.022   7.624   0.768  1.00  3.36           H  
ATOM     69  HA  ALA A   5       1.072   8.465  -1.999  1.00  3.36           H  
ATOM     70 1HB  ALA A   5      -0.471   6.592  -2.340  1.00  3.36           H  
ATOM     71 2HB  ALA A   5       0.895   6.119  -1.358  1.00  3.36           H  
ATOM     72 3HB  ALA A   5      -0.653   6.442  -0.595  1.00  3.36           H  
ATOM     73  N   GLU A   6      -1.132   9.682  -0.107  1.00  2.50           N  
ATOM     74  CA  GLU A   6      -2.188  10.639   0.157  1.00  2.50           C  
ATOM     75  C   GLU A   6      -1.964  11.891  -0.686  1.00  2.50           C  
ATOM     76  O   GLU A   6      -2.896  12.646  -0.974  1.00  2.50           O  
ATOM     77  CB  GLU A   6      -2.110  11.091   1.623  1.00  2.50           C  
ATOM     78  CG  GLU A   6      -2.394  10.047   2.687  1.00  2.50           C  
ATOM     79  CD  GLU A   6      -2.173  10.610   4.089  1.00  2.50           C  
ATOM     80  OE1 GLU A   6      -1.794  11.754   4.183  1.00  2.50           O  
ATOM     81  OE2 GLU A   6      -2.352   9.899   5.048  1.00  2.50           O  
ATOM     82  H   GLU A   6      -0.562   9.421   0.679  1.00  2.50           H  
ATOM     83  HA  GLU A   6      -3.153  10.193  -0.082  1.00  2.50           H  
ATOM     84 1HB  GLU A   6      -1.110  11.481   1.814  1.00  2.50           H  
ATOM     85 2HB  GLU A   6      -2.810  11.911   1.777  1.00  2.50           H  
ATOM     86 1HG  GLU A   6      -3.426   9.711   2.597  1.00  2.50           H  
ATOM     87 2HG  GLU A   6      -1.744   9.185   2.524  1.00  2.50           H  
ATOM     88  N   LYS A   7      -0.705  12.120  -1.074  1.00  1.82           N  
ATOM     89  CA  LYS A   7      -0.315  13.304  -1.815  1.00  1.82           C  
ATOM     90  C   LYS A   7      -0.564  13.175  -3.321  1.00  1.82           C  
ATOM     91  O   LYS A   7      -0.349  14.130  -4.070  1.00  1.82           O  
ATOM     92  CB  LYS A   7       1.155  13.600  -1.517  1.00  1.82           C  
ATOM     93  CG  LYS A   7       1.396  13.961  -0.045  1.00  1.82           C  
ATOM     94  CD  LYS A   7       2.853  14.263   0.253  1.00  1.82           C  
ATOM     95  CE  LYS A   7       3.042  14.597   1.737  1.00  1.82           C  
ATOM     96  NZ  LYS A   7       4.457  14.929   2.071  1.00  1.82           N  
ATOM     97  H   LYS A   7       0.031  11.455  -0.830  1.00  1.82           H  
ATOM     98  HA  LYS A   7      -0.912  14.140  -1.453  1.00  1.82           H  
ATOM     99 1HB  LYS A   7       1.760  12.724  -1.759  1.00  1.82           H  
ATOM    100 2HB  LYS A   7       1.498  14.424  -2.138  1.00  1.82           H  
ATOM    101 1HG  LYS A   7       0.791  14.829   0.215  1.00  1.82           H  
ATOM    102 2HG  LYS A   7       1.080  13.120   0.578  1.00  1.82           H  
ATOM    103 1HD  LYS A   7       3.456  13.388   0.005  1.00  1.82           H  
ATOM    104 2HD  LYS A   7       3.189  15.102  -0.353  1.00  1.82           H  
ATOM    105 1HE  LYS A   7       2.410  15.444   1.996  1.00  1.82           H  
ATOM    106 2HE  LYS A   7       2.736  13.732   2.331  1.00  1.82           H  
ATOM    107 1HZ  LYS A   7       4.528  15.134   3.058  1.00  1.82           H  
ATOM    108 2HZ  LYS A   7       5.053  14.147   1.848  1.00  1.82           H  
ATOM    109 3HZ  LYS A   7       4.749  15.735   1.539  1.00  1.82           H  
ATOM    110  N   PHE A   8      -1.021  12.004  -3.762  1.00  1.34           N  
ATOM    111  CA  PHE A   8      -1.327  11.741  -5.162  1.00  1.34           C  
ATOM    112  C   PHE A   8      -2.815  11.838  -5.469  1.00  1.34           C  
ATOM    113  O   PHE A   8      -3.661  11.377  -4.698  1.00  1.34           O  
ATOM    114  CB  PHE A   8      -0.915  10.314  -5.513  1.00  1.34           C  
ATOM    115  CG  PHE A   8       0.506  10.001  -5.736  1.00  1.34           C  
ATOM    116  CD1 PHE A   8       1.375   9.818  -4.691  1.00  1.34           C  
ATOM    117  CD2 PHE A   8       0.953   9.762  -7.024  1.00  1.34           C  
ATOM    118  CE1 PHE A   8       2.677   9.443  -4.930  1.00  1.34           C  
ATOM    119  CE2 PHE A   8       2.231   9.379  -7.267  1.00  1.34           C  
ATOM    120  CZ  PHE A   8       3.100   9.222  -6.229  1.00  1.34           C  
ATOM    121  H   PHE A   8      -1.177  11.240  -3.102  1.00  1.34           H  
ATOM    122  HA  PHE A   8      -0.793  12.459  -5.783  1.00  1.34           H  
ATOM    123 1HB  PHE A   8      -1.227   9.699  -4.704  1.00  1.34           H  
ATOM    124 2HB  PHE A   8      -1.476   9.987  -6.388  1.00  1.34           H  
ATOM    125  HD1 PHE A   8       1.023   9.979  -3.675  1.00  1.34           H  
ATOM    126  HD2 PHE A   8       0.262   9.865  -7.847  1.00  1.34           H  
ATOM    127  HE1 PHE A   8       3.365   9.304  -4.097  1.00  1.34           H  
ATOM    128  HE2 PHE A   8       2.556   9.188  -8.286  1.00  1.34           H  
ATOM    129  HZ  PHE A   8       4.102   8.909  -6.426  1.00  1.34           H  
ATOM    130  N   LEU A   9      -3.136  12.358  -6.643  1.00  1.04           N  
ATOM    131  CA  LEU A   9      -4.505  12.346  -7.119  1.00  1.04           C  
ATOM    132  C   LEU A   9      -4.745  11.108  -7.964  1.00  1.04           C  
ATOM    133  O   LEU A   9      -4.324  11.017  -9.122  1.00  1.04           O  
ATOM    134  CB  LEU A   9      -4.817  13.628  -7.889  1.00  1.04           C  
ATOM    135  CG  LEU A   9      -4.749  14.905  -7.051  1.00  1.04           C  
ATOM    136  CD1 LEU A   9      -4.992  16.122  -7.935  1.00  1.04           C  
ATOM    137  CD2 LEU A   9      -5.811  14.803  -5.951  1.00  1.04           C  
ATOM    138  H   LEU A   9      -2.415  12.787  -7.222  1.00  1.04           H  
ATOM    139  HA  LEU A   9      -5.173  12.303  -6.260  1.00  1.04           H  
ATOM    140 1HB  LEU A   9      -4.095  13.728  -8.702  1.00  1.04           H  
ATOM    141 2HB  LEU A   9      -5.814  13.550  -8.316  1.00  1.04           H  
ATOM    142  HG  LEU A   9      -3.757  15.003  -6.600  1.00  1.04           H  
ATOM    143 1HD1 LEU A   9      -4.948  17.027  -7.333  1.00  1.04           H  
ATOM    144 2HD1 LEU A   9      -4.225  16.159  -8.690  1.00  1.04           H  
ATOM    145 3HD1 LEU A   9      -5.972  16.045  -8.401  1.00  1.04           H  
ATOM    146 1HD2 LEU A   9      -5.786  15.699  -5.331  1.00  1.04           H  
ATOM    147 2HD2 LEU A   9      -6.801  14.702  -6.404  1.00  1.04           H  
ATOM    148 3HD2 LEU A   9      -5.603  13.928  -5.336  1.00  1.04           H  
ATOM    149  N   TRP A  10      -5.367  10.122  -7.340  1.00  0.86           N  
ATOM    150  CA  TRP A  10      -5.586   8.831  -7.965  1.00  0.86           C  
ATOM    151  C   TRP A  10      -6.860   8.877  -8.768  1.00  0.86           C  
ATOM    152  O   TRP A  10      -7.876   9.402  -8.292  1.00  0.86           O  
ATOM    153  CB  TRP A  10      -5.765   7.775  -6.897  1.00  0.86           C  
ATOM    154  CG  TRP A  10      -4.561   7.635  -6.073  1.00  0.86           C  
ATOM    155  CD1 TRP A  10      -4.381   8.190  -4.848  1.00  0.86           C  
ATOM    156  CD2 TRP A  10      -3.341   6.963  -6.390  1.00  0.86           C  
ATOM    157  NE1 TRP A  10      -3.139   7.921  -4.393  1.00  0.86           N  
ATOM    158  CE2 TRP A  10      -2.477   7.176  -5.323  1.00  0.86           C  
ATOM    159  CE3 TRP A  10      -2.911   6.230  -7.478  1.00  0.86           C  
ATOM    160  CZ2 TRP A  10      -1.193   6.696  -5.319  1.00  0.86           C  
ATOM    161  CZ3 TRP A  10      -1.616   5.744  -7.477  1.00  0.86           C  
ATOM    162  CH2 TRP A  10      -0.777   5.976  -6.427  1.00  0.86           C  
ATOM    163  H   TRP A  10      -5.669  10.270  -6.387  1.00  0.86           H  
ATOM    164  HA  TRP A  10      -4.749   8.590  -8.622  1.00  0.86           H  
ATOM    165 1HB  TRP A  10      -6.617   8.016  -6.262  1.00  0.86           H  
ATOM    166 2HB  TRP A  10      -5.964   6.833  -7.394  1.00  0.86           H  
ATOM    167  HD1 TRP A  10      -5.117   8.788  -4.318  1.00  0.86           H  
ATOM    168  HE1 TRP A  10      -2.750   8.261  -3.498  1.00  0.86           H  
ATOM    169  HE3 TRP A  10      -3.577   6.054  -8.328  1.00  0.86           H  
ATOM    170  HZ2 TRP A  10      -0.522   6.882  -4.498  1.00  0.86           H  
ATOM    171  HZ3 TRP A  10      -1.283   5.179  -8.344  1.00  0.86           H  
ATOM    172  HH2 TRP A  10       0.237   5.585  -6.470  1.00  0.86           H  
ATOM    173  N   GLY A  11      -6.872   8.257  -9.931  1.00  0.76           N  
ATOM    174  CA  GLY A  11      -8.139   8.262 -10.617  1.00  0.76           C  
ATOM    175  C   GLY A  11      -8.210   7.559 -11.941  1.00  0.76           C  
ATOM    176  O   GLY A  11      -7.501   6.585 -12.219  1.00  0.76           O  
ATOM    177  H   GLY A  11      -6.017   7.871 -10.334  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      -8.862   7.804  -9.955  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      -8.447   9.295 -10.754  1.00  0.76           H  
ATOM    180  N   VAL A  12      -9.160   8.010 -12.728  1.00  0.72           N  
ATOM    181  CA  VAL A  12      -9.430   7.399 -14.012  1.00  0.72           C  
ATOM    182  C   VAL A  12      -9.454   8.453 -15.100  1.00  0.72           C  
ATOM    183  O   VAL A  12      -9.722   9.624 -14.827  1.00  0.72           O  
ATOM    184  CB  VAL A  12     -10.776   6.664 -13.935  1.00  0.72           C  
ATOM    185  CG1 VAL A  12     -10.701   5.541 -12.878  1.00  0.72           C  
ATOM    186  CG2 VAL A  12     -11.836   7.678 -13.589  1.00  0.72           C  
ATOM    187  H   VAL A  12      -9.692   8.830 -12.412  1.00  0.72           H  
ATOM    188  HA  VAL A  12      -8.646   6.677 -14.245  1.00  0.72           H  
ATOM    189  HB  VAL A  12     -10.999   6.202 -14.903  1.00  0.72           H  
ATOM    190 1HG1 VAL A  12     -11.634   5.017 -12.818  1.00  0.72           H  
ATOM    191 2HG1 VAL A  12      -9.915   4.842 -13.162  1.00  0.72           H  
ATOM    192 3HG1 VAL A  12     -10.477   5.958 -11.906  1.00  0.72           H  
ATOM    193 1HG2 VAL A  12     -12.804   7.236 -13.532  1.00  0.72           H  
ATOM    194 2HG2 VAL A  12     -11.598   8.140 -12.636  1.00  0.72           H  
ATOM    195 3HG2 VAL A  12     -11.835   8.413 -14.355  1.00  0.72           H  
ATOM    196  N   ALA A  13      -9.177   8.036 -16.317  1.00  0.71           N  
ATOM    197  CA  ALA A  13      -9.250   8.907 -17.473  1.00  0.71           C  
ATOM    198  C   ALA A  13     -10.215   8.310 -18.466  1.00  0.71           C  
ATOM    199  O   ALA A  13     -10.359   7.107 -18.497  1.00  0.71           O  
ATOM    200  CB  ALA A  13      -7.871   9.050 -18.128  1.00  0.71           C  
ATOM    201  H   ALA A  13      -8.891   7.071 -16.462  1.00  0.71           H  
ATOM    202  HA  ALA A  13      -9.624   9.871 -17.157  1.00  0.71           H  
ATOM    203 1HB  ALA A  13      -7.951   9.704 -18.997  1.00  0.71           H  
ATOM    204 2HB  ALA A  13      -7.164   9.474 -17.417  1.00  0.71           H  
ATOM    205 3HB  ALA A  13      -7.516   8.067 -18.445  1.00  0.71           H  
ATOM    206  N   THR A  14     -10.928   9.122 -19.219  1.00  0.71           N  
ATOM    207  CA  THR A  14     -11.723   8.629 -20.348  1.00  0.71           C  
ATOM    208  C   THR A  14     -11.712   9.594 -21.534  1.00  0.71           C  
ATOM    209  O   THR A  14     -11.459  10.791 -21.357  1.00  0.71           O  
ATOM    210  CB  THR A  14     -13.173   8.338 -19.973  1.00  0.71           C  
ATOM    211  OG1 THR A  14     -13.749   9.507 -19.499  1.00  0.71           O  
ATOM    212  CG2 THR A  14     -13.363   7.170 -18.963  1.00  0.71           C  
ATOM    213  H   THR A  14     -10.856  10.120 -19.041  1.00  0.71           H  
ATOM    214  HA  THR A  14     -11.277   7.691 -20.687  1.00  0.71           H  
ATOM    215  HB  THR A  14     -13.662   8.111 -20.878  1.00  0.71           H  
ATOM    216  HG1 THR A  14     -14.686   9.391 -19.360  1.00  0.71           H  
ATOM    217 1HG2 THR A  14     -14.426   7.015 -18.783  1.00  0.71           H  
ATOM    218 2HG2 THR A  14     -12.932   6.263 -19.388  1.00  0.71           H  
ATOM    219 3HG2 THR A  14     -12.876   7.388 -18.024  1.00  0.71           H  
ATOM    220  N   SER A  15     -12.063   9.104 -22.729  1.00  0.72           N  
ATOM    221  CA  SER A  15     -12.249  10.041 -23.832  1.00  0.72           C  
ATOM    222  C   SER A  15     -13.708  10.071 -24.246  1.00  0.72           C  
ATOM    223  O   SER A  15     -14.376   9.033 -24.276  1.00  0.72           O  
ATOM    224  CB  SER A  15     -11.439   9.645 -25.057  1.00  0.72           C  
ATOM    225  OG  SER A  15     -11.890   8.425 -25.570  1.00  0.72           O  
ATOM    226  H   SER A  15     -12.221   8.114 -22.853  1.00  0.72           H  
ATOM    227  HA  SER A  15     -11.969  11.027 -23.499  1.00  0.72           H  
ATOM    228 1HB  SER A  15     -11.549  10.419 -25.816  1.00  0.72           H  
ATOM    229 2HB  SER A  15     -10.377   9.578 -24.815  1.00  0.72           H  
ATOM    230  HG  SER A  15     -11.203   7.756 -25.325  1.00  0.72           H  
ATOM    231  N   ALA A  16     -14.182  11.220 -24.713  1.00  0.74           N  
ATOM    232  CA  ALA A  16     -15.551  11.278 -25.186  1.00  0.74           C  
ATOM    233  C   ALA A  16     -15.827  10.327 -26.335  1.00  0.74           C  
ATOM    234  O   ALA A  16     -16.835   9.611 -26.329  1.00  0.74           O  
ATOM    235  CB  ALA A  16     -15.851  12.687 -25.644  1.00  0.74           C  
ATOM    236  H   ALA A  16     -13.644  12.087 -24.669  1.00  0.74           H  
ATOM    237  HA  ALA A  16     -16.209  11.001 -24.366  1.00  0.74           H  
ATOM    238 1HB  ALA A  16     -16.883  12.742 -25.983  1.00  0.74           H  
ATOM    239 2HB  ALA A  16     -15.713  13.379 -24.840  1.00  0.74           H  
ATOM    240 3HB  ALA A  16     -15.183  12.946 -26.458  1.00  0.74           H  
ATOM    241  N   TYR A  17     -14.909  10.233 -27.281  1.00  0.76           N  
ATOM    242  CA  TYR A  17     -15.165   9.372 -28.419  1.00  0.76           C  
ATOM    243  C   TYR A  17     -15.358   7.917 -28.022  1.00  0.76           C  
ATOM    244  O   TYR A  17     -16.282   7.254 -28.502  1.00  0.76           O  
ATOM    245  CB  TYR A  17     -14.069   9.428 -29.462  1.00  0.76           C  
ATOM    246  CG  TYR A  17     -14.446   8.591 -30.643  1.00  0.76           C  
ATOM    247  CD1 TYR A  17     -15.318   9.124 -31.580  1.00  0.76           C  
ATOM    248  CD2 TYR A  17     -13.989   7.293 -30.775  1.00  0.76           C  
ATOM    249  CE1 TYR A  17     -15.732   8.373 -32.649  1.00  0.76           C  
ATOM    250  CE2 TYR A  17     -14.408   6.534 -31.846  1.00  0.76           C  
ATOM    251  CZ  TYR A  17     -15.283   7.077 -32.787  1.00  0.76           C  
ATOM    252  OH  TYR A  17     -15.702   6.302 -33.866  1.00  0.76           O  
ATOM    253  H   TYR A  17     -14.069  10.792 -27.233  1.00  0.76           H  
ATOM    254  HA  TYR A  17     -16.090   9.702 -28.889  1.00  0.76           H  
ATOM    255 1HB  TYR A  17     -13.903  10.455 -29.790  1.00  0.76           H  
ATOM    256 2HB  TYR A  17     -13.150   9.046 -29.041  1.00  0.76           H  
ATOM    257  HD1 TYR A  17     -15.682  10.150 -31.462  1.00  0.76           H  
ATOM    258  HD2 TYR A  17     -13.312   6.870 -30.028  1.00  0.76           H  
ATOM    259  HE1 TYR A  17     -16.417   8.795 -33.371  1.00  0.76           H  
ATOM    260  HE2 TYR A  17     -14.055   5.509 -31.953  1.00  0.76           H  
ATOM    261  HH  TYR A  17     -16.375   6.780 -34.419  1.00  0.76           H  
ATOM    262  N   GLN A  18     -14.461   7.391 -27.179  1.00  0.77           N  
ATOM    263  CA  GLN A  18     -14.489   5.964 -26.898  1.00  0.77           C  
ATOM    264  C   GLN A  18     -15.566   5.541 -25.929  1.00  0.77           C  
ATOM    265  O   GLN A  18     -15.916   4.360 -25.874  1.00  0.77           O  
ATOM    266  CB  GLN A  18     -13.197   5.568 -26.259  1.00  0.77           C  
ATOM    267  CG  GLN A  18     -12.004   5.751 -27.074  1.00  0.77           C  
ATOM    268  CD  GLN A  18     -10.852   5.381 -26.233  1.00  0.77           C  
ATOM    269  OE1 GLN A  18     -10.239   6.226 -25.527  1.00  0.77           O  
ATOM    270  NE2 GLN A  18     -10.575   4.109 -26.241  1.00  0.77           N  
ATOM    271  H   GLN A  18     -13.725   7.956 -26.740  1.00  0.77           H  
ATOM    272  HA  GLN A  18     -14.636   5.427 -27.835  1.00  0.77           H  
ATOM    273 1HB  GLN A  18     -13.078   6.100 -25.318  1.00  0.77           H  
ATOM    274 2HB  GLN A  18     -13.236   4.516 -26.034  1.00  0.77           H  
ATOM    275 1HG  GLN A  18     -12.041   5.117 -27.944  1.00  0.77           H  
ATOM    276 2HG  GLN A  18     -11.926   6.782 -27.383  1.00  0.77           H  
ATOM    277 1HE2 GLN A  18      -9.842   3.743 -25.677  1.00  0.77           H  
ATOM    278 2HE2 GLN A  18     -11.137   3.481 -26.812  1.00  0.77           H  
ATOM    279  N   ILE A  19     -16.051   6.497 -25.132  1.00  0.79           N  
ATOM    280  CA  ILE A  19     -17.053   6.244 -24.107  1.00  0.79           C  
ATOM    281  C   ILE A  19     -18.455   6.778 -24.451  1.00  0.79           C  
ATOM    282  O   ILE A  19     -19.454   6.035 -24.391  1.00  0.79           O  
ATOM    283  CB  ILE A  19     -16.569   6.867 -22.781  1.00  0.79           C  
ATOM    284  CG1 ILE A  19     -15.289   6.254 -22.352  1.00  0.79           C  
ATOM    285  CG2 ILE A  19     -17.548   6.730 -21.746  1.00  0.79           C  
ATOM    286  CD1 ILE A  19     -15.385   4.816 -22.148  1.00  0.79           C  
ATOM    287  H   ILE A  19     -15.670   7.443 -25.206  1.00  0.79           H  
ATOM    288  HA  ILE A  19     -17.121   5.168 -23.975  1.00  0.79           H  
ATOM    289  HB  ILE A  19     -16.381   7.929 -22.948  1.00  0.79           H  
ATOM    290 1HG1 ILE A  19     -14.516   6.476 -23.088  1.00  0.79           H  
ATOM    291 2HG1 ILE A  19     -15.020   6.653 -21.421  1.00  0.79           H  
ATOM    292 1HG2 ILE A  19     -17.192   7.210 -20.832  1.00  0.79           H  
ATOM    293 2HG2 ILE A  19     -18.430   7.206 -22.099  1.00  0.79           H  
ATOM    294 3HG2 ILE A  19     -17.728   5.694 -21.559  1.00  0.79           H  
ATOM    295 1HD1 ILE A  19     -14.426   4.433 -21.813  1.00  0.79           H  
ATOM    296 2HD1 ILE A  19     -16.130   4.608 -21.403  1.00  0.79           H  
ATOM    297 3HD1 ILE A  19     -15.670   4.352 -23.080  1.00  0.79           H  
ATOM    298  N   GLU A  20     -18.555   8.072 -24.792  1.00  0.82           N  
ATOM    299  CA  GLU A  20     -19.854   8.659 -25.088  1.00  0.82           C  
ATOM    300  C   GLU A  20     -20.334   8.123 -26.423  1.00  0.82           C  
ATOM    301  O   GLU A  20     -21.501   7.764 -26.581  1.00  0.82           O  
ATOM    302  CB  GLU A  20     -19.773  10.210 -25.129  1.00  0.82           C  
ATOM    303  CG  GLU A  20     -19.486  10.858 -23.753  1.00  0.82           C  
ATOM    304  CD  GLU A  20     -19.203  12.385 -23.755  1.00  0.82           C  
ATOM    305  OE1 GLU A  20     -19.072  13.019 -24.788  1.00  0.82           O  
ATOM    306  OE2 GLU A  20     -19.102  12.895 -22.676  1.00  0.82           O  
ATOM    307  H   GLU A  20     -17.728   8.650 -24.888  1.00  0.82           H  
ATOM    308  HA  GLU A  20     -20.558   8.356 -24.317  1.00  0.82           H  
ATOM    309 1HB  GLU A  20     -19.019  10.535 -25.831  1.00  0.82           H  
ATOM    310 2HB  GLU A  20     -20.728  10.600 -25.486  1.00  0.82           H  
ATOM    311 1HG  GLU A  20     -20.341  10.673 -23.100  1.00  0.82           H  
ATOM    312 2HG  GLU A  20     -18.626  10.346 -23.317  1.00  0.82           H  
ATOM    313  N   GLY A  21     -19.418   8.025 -27.379  1.00  0.85           N  
ATOM    314  CA  GLY A  21     -19.816   7.549 -28.693  1.00  0.85           C  
ATOM    315  C   GLY A  21     -20.897   8.498 -29.199  1.00  0.85           C  
ATOM    316  O   GLY A  21     -20.647   9.704 -29.325  1.00  0.85           O  
ATOM    317  H   GLY A  21     -18.460   8.327 -27.189  1.00  0.85           H  
ATOM    318 1HA  GLY A  21     -18.955   7.568 -29.364  1.00  0.85           H  
ATOM    319 2HA  GLY A  21     -20.165   6.526 -28.653  1.00  0.85           H  
ATOM    320  N   ALA A  22     -22.100   7.985 -29.497  1.00  0.88           N  
ATOM    321  CA  ALA A  22     -23.176   8.850 -29.980  1.00  0.88           C  
ATOM    322  C   ALA A  22     -22.814   9.428 -31.346  1.00  0.88           C  
ATOM    323  O   ALA A  22     -23.348   9.005 -32.375  1.00  0.88           O  
ATOM    324  CB  ALA A  22     -23.515   9.932 -28.949  1.00  0.88           C  
ATOM    325  H   ALA A  22     -22.249   6.994 -29.391  1.00  0.88           H  
ATOM    326  HA  ALA A  22     -24.065   8.238 -30.115  1.00  0.88           H  
ATOM    327 1HB  ALA A  22     -24.349  10.514 -29.324  1.00  0.88           H  
ATOM    328 2HB  ALA A  22     -23.804   9.446 -28.016  1.00  0.88           H  
ATOM    329 3HB  ALA A  22     -22.701  10.601 -28.746  1.00  0.88           H  
ATOM    330  N   THR A  23     -22.069  10.523 -31.329  1.00  0.92           N  
ATOM    331  CA  THR A  23     -21.583  11.265 -32.496  1.00  0.92           C  
ATOM    332  C   THR A  23     -22.637  12.100 -33.206  1.00  0.92           C  
ATOM    333  O   THR A  23     -22.428  13.283 -33.424  1.00  0.92           O  
ATOM    334  CB  THR A  23     -20.899  10.329 -33.516  1.00  0.92           C  
ATOM    335  OG1 THR A  23     -19.786   9.673 -32.889  1.00  0.92           O  
ATOM    336  CG2 THR A  23     -20.390  11.142 -34.690  1.00  0.92           C  
ATOM    337  H   THR A  23     -21.698  10.766 -30.421  1.00  0.92           H  
ATOM    338  HA  THR A  23     -20.809  11.942 -32.153  1.00  0.92           H  
ATOM    339  HB  THR A  23     -21.594   9.587 -33.889  1.00  0.92           H  
ATOM    340  HG1 THR A  23     -20.078   9.276 -32.056  1.00  0.92           H  
ATOM    341 1HG2 THR A  23     -19.900  10.480 -35.405  1.00  0.92           H  
ATOM    342 2HG2 THR A  23     -21.221  11.646 -35.171  1.00  0.92           H  
ATOM    343 3HG2 THR A  23     -19.678  11.880 -34.331  1.00  0.92           H  
ATOM    344  N   GLN A  24     -23.765  11.525 -33.561  1.00  0.94           N  
ATOM    345  CA  GLN A  24     -24.749  12.338 -34.270  1.00  0.94           C  
ATOM    346  C   GLN A  24     -25.660  13.139 -33.317  1.00  0.94           C  
ATOM    347  O   GLN A  24     -26.214  14.187 -33.687  1.00  0.94           O  
ATOM    348  CB  GLN A  24     -25.599  11.459 -35.173  1.00  0.94           C  
ATOM    349  CG  GLN A  24     -24.806  10.673 -36.223  1.00  0.94           C  
ATOM    350  CD  GLN A  24     -23.927  11.525 -37.139  1.00  0.94           C  
ATOM    351  OE1 GLN A  24     -24.302  12.602 -37.613  1.00  0.94           O  
ATOM    352  NE2 GLN A  24     -22.734  11.008 -37.410  1.00  0.94           N  
ATOM    353  H   GLN A  24     -23.895  10.534 -33.355  1.00  0.94           H  
ATOM    354  HA  GLN A  24     -24.214  13.049 -34.899  1.00  0.94           H  
ATOM    355 1HB  GLN A  24     -26.149  10.743 -34.560  1.00  0.94           H  
ATOM    356 2HB  GLN A  24     -26.332  12.075 -35.692  1.00  0.94           H  
ATOM    357 1HG  GLN A  24     -24.156   9.968 -35.697  1.00  0.94           H  
ATOM    358 2HG  GLN A  24     -25.511  10.126 -36.849  1.00  0.94           H  
ATOM    359 1HE2 GLN A  24     -22.099  11.489 -38.014  1.00  0.94           H  
ATOM    360 2HE2 GLN A  24     -22.469  10.123 -37.014  1.00  0.94           H  
ATOM    361  N   GLU A  25     -25.817  12.648 -32.090  1.00  0.95           N  
ATOM    362  CA  GLU A  25     -26.748  13.276 -31.162  1.00  0.95           C  
ATOM    363  C   GLU A  25     -26.323  14.692 -30.792  1.00  0.95           C  
ATOM    364  O   GLU A  25     -25.129  15.013 -30.723  1.00  0.95           O  
ATOM    365  CB  GLU A  25     -26.944  12.435 -29.895  1.00  0.95           C  
ATOM    366  CG  GLU A  25     -27.616  11.064 -30.146  1.00  0.95           C  
ATOM    367  CD  GLU A  25     -28.074  10.351 -28.874  1.00  0.95           C  
ATOM    368  OE1 GLU A  25     -28.075  10.975 -27.843  1.00  0.95           O  
ATOM    369  OE2 GLU A  25     -28.430   9.185 -28.944  1.00  0.95           O  
ATOM    370  H   GLU A  25     -25.317  11.814 -31.821  1.00  0.95           H  
ATOM    371  HA  GLU A  25     -27.717  13.345 -31.656  1.00  0.95           H  
ATOM    372 1HB  GLU A  25     -25.982  12.263 -29.422  1.00  0.95           H  
ATOM    373 2HB  GLU A  25     -27.561  12.989 -29.184  1.00  0.95           H  
ATOM    374 1HG  GLU A  25     -28.478  11.212 -30.796  1.00  0.95           H  
ATOM    375 2HG  GLU A  25     -26.905  10.427 -30.674  1.00  0.95           H  
ATOM    376  N   ASP A  26     -27.328  15.547 -30.595  1.00  0.94           N  
ATOM    377  CA  ASP A  26     -27.175  16.949 -30.203  1.00  0.94           C  
ATOM    378  C   ASP A  26     -26.418  17.800 -31.224  1.00  0.94           C  
ATOM    379  O   ASP A  26     -25.967  18.909 -30.912  1.00  0.94           O  
ATOM    380  CB  ASP A  26     -26.533  17.032 -28.813  1.00  0.94           C  
ATOM    381  CG  ASP A  26     -27.509  16.523 -27.721  1.00  0.94           C  
ATOM    382  OD1 ASP A  26     -28.690  16.433 -28.021  1.00  0.94           O  
ATOM    383  OD2 ASP A  26     -27.094  16.234 -26.606  1.00  0.94           O  
ATOM    384  H   ASP A  26     -28.267  15.189 -30.703  1.00  0.94           H  
ATOM    385  HA  ASP A  26     -28.174  17.374 -30.116  1.00  0.94           H  
ATOM    386 1HB  ASP A  26     -25.618  16.450 -28.779  1.00  0.94           H  
ATOM    387 2HB  ASP A  26     -26.265  18.068 -28.597  1.00  0.94           H  
ATOM    388  N   GLY A  27     -26.350  17.311 -32.470  1.00  0.91           N  
ATOM    389  CA  GLY A  27     -25.753  18.067 -33.556  1.00  0.91           C  
ATOM    390  C   GLY A  27     -24.243  17.933 -33.627  1.00  0.91           C  
ATOM    391  O   GLY A  27     -23.614  18.597 -34.446  1.00  0.91           O  
ATOM    392  H   GLY A  27     -26.684  16.367 -32.674  1.00  0.91           H  
ATOM    393 1HA  GLY A  27     -26.188  17.732 -34.498  1.00  0.91           H  
ATOM    394 2HA  GLY A  27     -26.017  19.118 -33.445  1.00  0.91           H  
ATOM    395  N   ARG A  28     -23.662  17.084 -32.779  1.00  0.86           N  
ATOM    396  CA  ARG A  28     -22.212  16.907 -32.748  1.00  0.86           C  
ATOM    397  C   ARG A  28     -21.618  16.591 -34.132  1.00  0.86           C  
ATOM    398  O   ARG A  28     -20.776  17.332 -34.638  1.00  0.86           O  
ATOM    399  CB  ARG A  28     -21.905  15.822 -31.723  1.00  0.86           C  
ATOM    400  CG  ARG A  28     -20.471  15.374 -31.588  1.00  0.86           C  
ATOM    401  CD  ARG A  28     -20.321  14.383 -30.490  1.00  0.86           C  
ATOM    402  NE  ARG A  28     -18.961  13.836 -30.393  1.00  0.86           N  
ATOM    403  CZ  ARG A  28     -18.611  12.820 -29.568  1.00  0.86           C  
ATOM    404  NH1 ARG A  28     -19.524  12.278 -28.795  1.00  0.86           N  
ATOM    405  NH2 ARG A  28     -17.369  12.358 -29.520  1.00  0.86           N  
ATOM    406  H   ARG A  28     -24.234  16.541 -32.127  1.00  0.86           H  
ATOM    407  HA  ARG A  28     -21.767  17.835 -32.395  1.00  0.86           H  
ATOM    408 1HB  ARG A  28     -22.174  16.220 -30.744  1.00  0.86           H  
ATOM    409 2HB  ARG A  28     -22.547  14.977 -31.871  1.00  0.86           H  
ATOM    410 1HG  ARG A  28     -20.152  14.908 -32.523  1.00  0.86           H  
ATOM    411 2HG  ARG A  28     -19.857  16.206 -31.376  1.00  0.86           H  
ATOM    412 1HD  ARG A  28     -20.561  14.858 -29.549  1.00  0.86           H  
ATOM    413 2HD  ARG A  28     -21.012  13.570 -30.646  1.00  0.86           H  
ATOM    414  HE  ARG A  28     -18.242  14.234 -30.987  1.00  0.86           H  
ATOM    415 1HH1 ARG A  28     -20.469  12.611 -28.818  1.00  0.86           H  
ATOM    416 2HH1 ARG A  28     -19.277  11.517 -28.167  1.00  0.86           H  
ATOM    417 1HH2 ARG A  28     -16.602  12.763 -30.091  1.00  0.86           H  
ATOM    418 2HH2 ARG A  28     -17.160  11.600 -28.899  1.00  0.86           H  
ATOM    419  N   GLY A  29     -22.117  15.556 -34.789  1.00  0.82           N  
ATOM    420  CA  GLY A  29     -21.686  15.243 -36.139  1.00  0.82           C  
ATOM    421  C   GLY A  29     -20.375  14.468 -36.141  1.00  0.82           C  
ATOM    422  O   GLY A  29     -19.732  14.318 -35.102  1.00  0.82           O  
ATOM    423  H   GLY A  29     -22.774  14.937 -34.323  1.00  0.82           H  
ATOM    424 1HA  GLY A  29     -22.469  14.659 -36.624  1.00  0.82           H  
ATOM    425 2HA  GLY A  29     -21.575  16.174 -36.692  1.00  0.82           H  
ATOM    426  N   PRO A  30     -19.936  13.988 -37.310  1.00  0.78           N  
ATOM    427  CA  PRO A  30     -18.753  13.177 -37.486  1.00  0.78           C  
ATOM    428  C   PRO A  30     -17.428  13.892 -37.270  1.00  0.78           C  
ATOM    429  O   PRO A  30     -17.230  15.058 -37.650  1.00  0.78           O  
ATOM    430  CB  PRO A  30     -18.873  12.739 -38.944  1.00  0.78           C  
ATOM    431  CG  PRO A  30     -19.693  13.820 -39.613  1.00  0.78           C  
ATOM    432  CD  PRO A  30     -20.665  14.293 -38.549  1.00  0.78           C  
ATOM    433  HA  PRO A  30     -18.817  12.303 -36.824  1.00  0.78           H  
ATOM    434 1HB  PRO A  30     -17.863  12.637 -39.375  1.00  0.78           H  
ATOM    435 2HB  PRO A  30     -19.340  11.744 -38.999  1.00  0.78           H  
ATOM    436 1HG  PRO A  30     -19.027  14.623 -39.970  1.00  0.78           H  
ATOM    437 2HG  PRO A  30     -20.202  13.413 -40.500  1.00  0.78           H  
ATOM    438 1HD  PRO A  30     -20.823  15.371 -38.664  1.00  0.78           H  
ATOM    439 2HD  PRO A  30     -21.606  13.722 -38.604  1.00  0.78           H  
ATOM    440  N   SER A  31     -16.502  13.109 -36.754  1.00  0.75           N  
ATOM    441  CA  SER A  31     -15.119  13.488 -36.554  1.00  0.75           C  
ATOM    442  C   SER A  31     -14.267  12.667 -37.468  1.00  0.75           C  
ATOM    443  O   SER A  31     -14.736  11.656 -37.995  1.00  0.75           O  
ATOM    444  CB  SER A  31     -14.709  13.235 -35.128  1.00  0.75           C  
ATOM    445  OG  SER A  31     -14.683  11.847 -34.794  1.00  0.75           O  
ATOM    446  H   SER A  31     -16.786  12.186 -36.460  1.00  0.75           H  
ATOM    447  HA  SER A  31     -14.987  14.541 -36.793  1.00  0.75           H  
ATOM    448 1HB  SER A  31     -13.731  13.673 -34.939  1.00  0.75           H  
ATOM    449 2HB  SER A  31     -15.407  13.730 -34.483  1.00  0.75           H  
ATOM    450  HG  SER A  31     -14.523  11.872 -33.814  1.00  0.75           H  
ATOM    451  N   ILE A  32     -13.009  13.047 -37.614  1.00  0.73           N  
ATOM    452  CA  ILE A  32     -12.127  12.238 -38.425  1.00  0.73           C  
ATOM    453  C   ILE A  32     -11.944  10.855 -37.870  1.00  0.73           C  
ATOM    454  O   ILE A  32     -11.780   9.903 -38.636  1.00  0.73           O  
ATOM    455  CB  ILE A  32     -10.776  12.895 -38.615  1.00  0.73           C  
ATOM    456  CG1 ILE A  32     -10.004  12.105 -39.698  1.00  0.73           C  
ATOM    457  CG2 ILE A  32      -9.955  12.978 -37.323  1.00  0.73           C  
ATOM    458  CD1 ILE A  32     -10.628  12.115 -41.073  1.00  0.73           C  
ATOM    459  H   ILE A  32     -12.684  13.902 -37.164  1.00  0.73           H  
ATOM    460  HA  ILE A  32     -12.568  12.135 -39.406  1.00  0.73           H  
ATOM    461  HB  ILE A  32     -10.956  13.895 -38.963  1.00  0.73           H  
ATOM    462 1HG1 ILE A  32      -8.996  12.507 -39.760  1.00  0.73           H  
ATOM    463 2HG1 ILE A  32      -9.954  11.078 -39.397  1.00  0.73           H  
ATOM    464 1HG2 ILE A  32      -9.013  13.486 -37.533  1.00  0.73           H  
ATOM    465 2HG2 ILE A  32     -10.511  13.542 -36.576  1.00  0.73           H  
ATOM    466 3HG2 ILE A  32      -9.737  11.989 -36.938  1.00  0.73           H  
ATOM    467 1HD1 ILE A  32     -10.016  11.520 -41.750  1.00  0.73           H  
ATOM    468 2HD1 ILE A  32     -11.615  11.691 -41.014  1.00  0.73           H  
ATOM    469 3HD1 ILE A  32     -10.699  13.122 -41.456  1.00  0.73           H  
ATOM    470  N   TRP A  33     -11.989  10.702 -36.549  1.00  0.72           N  
ATOM    471  CA  TRP A  33     -11.866   9.363 -36.057  1.00  0.72           C  
ATOM    472  C   TRP A  33     -13.041   8.575 -36.577  1.00  0.72           C  
ATOM    473  O   TRP A  33     -12.881   7.459 -37.066  1.00  0.72           O  
ATOM    474  CB  TRP A  33     -11.812   9.163 -34.558  1.00  0.72           C  
ATOM    475  CG  TRP A  33     -11.523   7.720 -34.440  1.00  0.72           C  
ATOM    476  CD1 TRP A  33     -12.408   6.729 -34.480  1.00  0.72           C  
ATOM    477  CD2 TRP A  33     -10.245   7.093 -34.349  1.00  0.72           C  
ATOM    478  NE1 TRP A  33     -11.788   5.528 -34.408  1.00  0.72           N  
ATOM    479  CE2 TRP A  33     -10.471   5.724 -34.356  1.00  0.72           C  
ATOM    480  CE3 TRP A  33      -8.953   7.564 -34.275  1.00  0.72           C  
ATOM    481  CZ2 TRP A  33      -9.457   4.823 -34.320  1.00  0.72           C  
ATOM    482  CZ3 TRP A  33      -7.940   6.656 -34.218  1.00  0.72           C  
ATOM    483  CH2 TRP A  33      -8.184   5.312 -34.255  1.00  0.72           C  
ATOM    484  H   TRP A  33     -12.121  11.490 -35.932  1.00  0.72           H  
ATOM    485  HA  TRP A  33     -10.971   8.923 -36.466  1.00  0.72           H  
ATOM    486 1HB  TRP A  33     -11.017   9.758 -34.106  1.00  0.72           H  
ATOM    487 2HB  TRP A  33     -12.768   9.407 -34.087  1.00  0.72           H  
ATOM    488  HD1 TRP A  33     -13.456   6.868 -34.580  1.00  0.72           H  
ATOM    489  HE1 TRP A  33     -12.246   4.624 -34.413  1.00  0.72           H  
ATOM    490  HE3 TRP A  33      -8.750   8.635 -34.254  1.00  0.72           H  
ATOM    491  HZ2 TRP A  33      -9.641   3.754 -34.345  1.00  0.72           H  
ATOM    492  HZ3 TRP A  33      -6.944   7.040 -34.149  1.00  0.72           H  
ATOM    493  HH2 TRP A  33      -7.357   4.608 -34.224  1.00  0.72           H  
ATOM    494  N   ASP A  34     -14.253   9.117 -36.424  1.00  0.73           N  
ATOM    495  CA  ASP A  34     -15.379   8.314 -36.858  1.00  0.73           C  
ATOM    496  C   ASP A  34     -15.363   8.072 -38.377  1.00  0.73           C  
ATOM    497  O   ASP A  34     -15.743   6.994 -38.845  1.00  0.73           O  
ATOM    498  CB  ASP A  34     -16.701   8.955 -36.464  1.00  0.73           C  
ATOM    499  CG  ASP A  34     -17.791   7.930 -36.507  1.00  0.73           C  
ATOM    500  OD1 ASP A  34     -17.697   7.003 -35.701  1.00  0.73           O  
ATOM    501  OD2 ASP A  34     -18.682   8.017 -37.331  1.00  0.73           O  
ATOM    502  H   ASP A  34     -14.377  10.053 -36.018  1.00  0.73           H  
ATOM    503  HA  ASP A  34     -15.314   7.352 -36.360  1.00  0.73           H  
ATOM    504 1HB  ASP A  34     -16.626   9.383 -35.473  1.00  0.73           H  
ATOM    505 2HB  ASP A  34     -16.931   9.768 -37.158  1.00  0.73           H  
ATOM    506  N   ALA A  35     -14.910   9.057 -39.164  1.00  0.75           N  
ATOM    507  CA  ALA A  35     -14.874   8.866 -40.611  1.00  0.75           C  
ATOM    508  C   ALA A  35     -13.935   7.719 -40.957  1.00  0.75           C  
ATOM    509  O   ALA A  35     -14.229   6.890 -41.821  1.00  0.75           O  
ATOM    510  CB  ALA A  35     -14.427  10.136 -41.295  1.00  0.75           C  
ATOM    511  H   ALA A  35     -14.618   9.942 -38.754  1.00  0.75           H  
ATOM    512  HA  ALA A  35     -15.876   8.604 -40.947  1.00  0.75           H  
ATOM    513 1HB  ALA A  35     -14.412   9.987 -42.371  1.00  0.75           H  
ATOM    514 2HB  ALA A  35     -15.111  10.944 -41.044  1.00  0.75           H  
ATOM    515 3HB  ALA A  35     -13.437  10.378 -40.947  1.00  0.75           H  
ATOM    516  N   PHE A  36     -12.804   7.675 -40.251  1.00  0.78           N  
ATOM    517  CA  PHE A  36     -11.799   6.633 -40.361  1.00  0.78           C  
ATOM    518  C   PHE A  36     -12.417   5.301 -40.000  1.00  0.78           C  
ATOM    519  O   PHE A  36     -12.344   4.334 -40.749  1.00  0.78           O  
ATOM    520  CB  PHE A  36     -10.638   6.983 -39.423  1.00  0.78           C  
ATOM    521  CG  PHE A  36      -9.538   6.002 -39.231  1.00  0.78           C  
ATOM    522  CD1 PHE A  36      -8.529   5.853 -40.166  1.00  0.78           C  
ATOM    523  CD2 PHE A  36      -9.495   5.243 -38.060  1.00  0.78           C  
ATOM    524  CE1 PHE A  36      -7.503   4.957 -39.949  1.00  0.78           C  
ATOM    525  CE2 PHE A  36      -8.473   4.350 -37.847  1.00  0.78           C  
ATOM    526  CZ  PHE A  36      -7.482   4.211 -38.802  1.00  0.78           C  
ATOM    527  H   PHE A  36     -12.621   8.418 -39.577  1.00  0.78           H  
ATOM    528  HA  PHE A  36     -11.443   6.591 -41.389  1.00  0.78           H  
ATOM    529 1HB  PHE A  36     -10.192   7.912 -39.773  1.00  0.78           H  
ATOM    530 2HB  PHE A  36     -11.028   7.195 -38.457  1.00  0.78           H  
ATOM    531  HD1 PHE A  36      -8.553   6.449 -41.073  1.00  0.78           H  
ATOM    532  HD2 PHE A  36     -10.289   5.367 -37.317  1.00  0.78           H  
ATOM    533  HE1 PHE A  36      -6.709   4.831 -40.684  1.00  0.78           H  
ATOM    534  HE2 PHE A  36      -8.437   3.745 -36.940  1.00  0.78           H  
ATOM    535  HZ  PHE A  36      -6.681   3.499 -38.646  1.00  0.78           H  
ATOM    536  N   ALA A  37     -13.086   5.268 -38.858  1.00  0.83           N  
ATOM    537  CA  ALA A  37     -13.678   4.055 -38.334  1.00  0.83           C  
ATOM    538  C   ALA A  37     -14.677   3.407 -39.277  1.00  0.83           C  
ATOM    539  O   ALA A  37     -14.734   2.181 -39.382  1.00  0.83           O  
ATOM    540  CB  ALA A  37     -14.383   4.375 -37.044  1.00  0.83           C  
ATOM    541  H   ALA A  37     -13.142   6.115 -38.299  1.00  0.83           H  
ATOM    542  HA  ALA A  37     -12.872   3.349 -38.162  1.00  0.83           H  
ATOM    543 1HB  ALA A  37     -14.784   3.483 -36.650  1.00  0.83           H  
ATOM    544 2HB  ALA A  37     -13.688   4.811 -36.345  1.00  0.83           H  
ATOM    545 3HB  ALA A  37     -15.188   5.077 -37.235  1.00  0.83           H  
ATOM    546  N   GLN A  38     -15.432   4.213 -40.016  1.00  0.87           N  
ATOM    547  CA  GLN A  38     -16.418   3.653 -40.927  1.00  0.87           C  
ATOM    548  C   GLN A  38     -15.788   3.063 -42.202  1.00  0.87           C  
ATOM    549  O   GLN A  38     -16.477   2.397 -42.979  1.00  0.87           O  
ATOM    550  CB  GLN A  38     -17.455   4.710 -41.325  1.00  0.87           C  
ATOM    551  CG  GLN A  38     -18.382   5.211 -40.202  1.00  0.87           C  
ATOM    552  CD  GLN A  38     -19.385   6.241 -40.716  1.00  0.87           C  
ATOM    553  OE1 GLN A  38     -19.911   6.071 -41.820  1.00  0.87           O  
ATOM    554  NE2 GLN A  38     -19.661   7.290 -39.954  1.00  0.87           N  
ATOM    555  H   GLN A  38     -15.364   5.227 -39.887  1.00  0.87           H  
ATOM    556  HA  GLN A  38     -16.933   2.846 -40.409  1.00  0.87           H  
ATOM    557 1HB  GLN A  38     -16.923   5.582 -41.722  1.00  0.87           H  
ATOM    558 2HB  GLN A  38     -18.078   4.315 -42.125  1.00  0.87           H  
ATOM    559 1HG  GLN A  38     -18.931   4.374 -39.796  1.00  0.87           H  
ATOM    560 2HG  GLN A  38     -17.784   5.680 -39.425  1.00  0.87           H  
ATOM    561 1HE2 GLN A  38     -20.313   7.981 -40.259  1.00  0.87           H  
ATOM    562 2HE2 GLN A  38     -19.213   7.412 -39.035  1.00  0.87           H  
ATOM    563  N   ARG A  39     -14.501   3.325 -42.448  1.00  0.92           N  
ATOM    564  CA  ARG A  39     -13.830   2.806 -43.633  1.00  0.92           C  
ATOM    565  C   ARG A  39     -13.285   1.391 -43.357  1.00  0.92           C  
ATOM    566  O   ARG A  39     -12.521   1.206 -42.403  1.00  0.92           O  
ATOM    567  CB  ARG A  39     -12.681   3.711 -44.041  1.00  0.92           C  
ATOM    568  CG  ARG A  39     -11.934   3.267 -45.285  1.00  0.92           C  
ATOM    569  CD  ARG A  39     -10.860   4.221 -45.651  1.00  0.92           C  
ATOM    570  NE  ARG A  39     -10.133   3.785 -46.832  1.00  0.92           N  
ATOM    571  CZ  ARG A  39      -9.101   4.448 -47.392  1.00  0.92           C  
ATOM    572  NH1 ARG A  39      -8.685   5.583 -46.874  1.00  0.92           N  
ATOM    573  NH2 ARG A  39      -8.507   3.953 -48.462  1.00  0.92           N  
ATOM    574  H   ARG A  39     -13.952   3.864 -41.778  1.00  0.92           H  
ATOM    575  HA  ARG A  39     -14.542   2.816 -44.446  1.00  0.92           H  
ATOM    576 1HB  ARG A  39     -13.048   4.725 -44.198  1.00  0.92           H  
ATOM    577 2HB  ARG A  39     -11.956   3.754 -43.228  1.00  0.92           H  
ATOM    578 1HG  ARG A  39     -11.478   2.289 -45.103  1.00  0.92           H  
ATOM    579 2HG  ARG A  39     -12.628   3.192 -46.122  1.00  0.92           H  
ATOM    580 1HD  ARG A  39     -11.293   5.200 -45.857  1.00  0.92           H  
ATOM    581 2HD  ARG A  39     -10.154   4.302 -44.825  1.00  0.92           H  
ATOM    582  HE  ARG A  39     -10.419   2.913 -47.258  1.00  0.92           H  
ATOM    583 1HH1 ARG A  39      -9.138   5.960 -46.057  1.00  0.92           H  
ATOM    584 2HH1 ARG A  39      -7.908   6.076 -47.293  1.00  0.92           H  
ATOM    585 1HH2 ARG A  39      -8.827   3.080 -48.859  1.00  0.92           H  
ATOM    586 2HH2 ARG A  39      -7.734   4.446 -48.884  1.00  0.92           H  
ATOM    587  N   PRO A  40     -13.630   0.371 -44.159  1.00  0.95           N  
ATOM    588  CA  PRO A  40     -13.169  -0.986 -43.972  1.00  0.95           C  
ATOM    589  C   PRO A  40     -11.660  -1.053 -43.871  1.00  0.95           C  
ATOM    590  O   PRO A  40     -10.945  -0.424 -44.651  1.00  0.95           O  
ATOM    591  CB  PRO A  40     -13.676  -1.681 -45.236  1.00  0.95           C  
ATOM    592  CG  PRO A  40     -14.906  -0.897 -45.627  1.00  0.95           C  
ATOM    593  CD  PRO A  40     -14.577   0.541 -45.284  1.00  0.95           C  
ATOM    594  HA  PRO A  40     -13.645  -1.405 -43.067  1.00  0.95           H  
ATOM    595 1HB  PRO A  40     -12.892  -1.662 -46.009  1.00  0.95           H  
ATOM    596 2HB  PRO A  40     -13.890  -2.738 -45.025  1.00  0.95           H  
ATOM    597 1HG  PRO A  40     -15.123  -1.037 -46.694  1.00  0.95           H  
ATOM    598 2HG  PRO A  40     -15.782  -1.273 -45.073  1.00  0.95           H  
ATOM    599 1HD  PRO A  40     -14.110   1.062 -46.130  1.00  0.95           H  
ATOM    600 2HD  PRO A  40     -15.519   1.010 -44.953  1.00  0.95           H  
ATOM    601  N   GLY A  41     -11.186  -1.821 -42.901  1.00  0.97           N  
ATOM    602  CA  GLY A  41      -9.764  -2.035 -42.651  1.00  0.97           C  
ATOM    603  C   GLY A  41      -9.141  -1.025 -41.680  1.00  0.97           C  
ATOM    604  O   GLY A  41      -8.037  -1.245 -41.185  1.00  0.97           O  
ATOM    605  H   GLY A  41     -11.847  -2.293 -42.299  1.00  0.97           H  
ATOM    606 1HA  GLY A  41      -9.624  -3.042 -42.256  1.00  0.97           H  
ATOM    607 2HA  GLY A  41      -9.228  -1.997 -43.598  1.00  0.97           H  
ATOM    608  N   ALA A  42      -9.839   0.080 -41.394  1.00  0.98           N  
ATOM    609  CA  ALA A  42      -9.309   1.108 -40.490  1.00  0.98           C  
ATOM    610  C   ALA A  42      -9.139   0.633 -39.050  1.00  0.98           C  
ATOM    611  O   ALA A  42      -8.157   0.949 -38.379  1.00  0.98           O  
ATOM    612  CB  ALA A  42     -10.243   2.284 -40.495  1.00  0.98           C  
ATOM    613  H   ALA A  42     -10.754   0.245 -41.825  1.00  0.98           H  
ATOM    614  HA  ALA A  42      -8.332   1.417 -40.863  1.00  0.98           H  
ATOM    615 1HB  ALA A  42      -9.869   3.054 -39.875  1.00  0.98           H  
ATOM    616 2HB  ALA A  42     -10.353   2.662 -41.509  1.00  0.98           H  
ATOM    617 3HB  ALA A  42     -11.221   1.976 -40.127  1.00  0.98           H  
ATOM    618  N   ILE A  43     -10.122  -0.130 -38.597  1.00  0.97           N  
ATOM    619  CA  ILE A  43     -10.216  -0.666 -37.246  1.00  0.97           C  
ATOM    620  C   ILE A  43     -10.396  -2.165 -37.297  1.00  0.97           C  
ATOM    621  O   ILE A  43     -11.197  -2.667 -38.088  1.00  0.97           O  
ATOM    622  CB  ILE A  43     -11.345   0.005 -36.445  1.00  0.97           C  
ATOM    623  CG1 ILE A  43     -11.039   1.458 -36.321  1.00  0.97           C  
ATOM    624  CG2 ILE A  43     -11.546  -0.624 -35.078  1.00  0.97           C  
ATOM    625  CD1 ILE A  43     -12.093   2.177 -35.677  1.00  0.97           C  
ATOM    626  H   ILE A  43     -10.867  -0.340 -39.243  1.00  0.97           H  
ATOM    627  HA  ILE A  43      -9.281  -0.458 -36.727  1.00  0.97           H  
ATOM    628  HB  ILE A  43     -12.276  -0.085 -37.006  1.00  0.97           H  
ATOM    629 1HG1 ILE A  43     -10.125   1.598 -35.768  1.00  0.97           H  
ATOM    630 2HG1 ILE A  43     -10.920   1.884 -37.308  1.00  0.97           H  
ATOM    631 1HG2 ILE A  43     -12.360  -0.114 -34.566  1.00  0.97           H  
ATOM    632 2HG2 ILE A  43     -11.795  -1.663 -35.172  1.00  0.97           H  
ATOM    633 3HG2 ILE A  43     -10.654  -0.525 -34.499  1.00  0.97           H  
ATOM    634 1HD1 ILE A  43     -11.832   3.209 -35.645  1.00  0.97           H  
ATOM    635 2HD1 ILE A  43     -12.994   2.037 -36.243  1.00  0.97           H  
ATOM    636 3HD1 ILE A  43     -12.240   1.796 -34.665  1.00  0.97           H  
ATOM    637  N   ARG A  44      -9.682  -2.879 -36.432  1.00  0.96           N  
ATOM    638  CA  ARG A  44      -9.672  -4.350 -36.383  1.00  0.96           C  
ATOM    639  C   ARG A  44     -11.043  -5.048 -36.541  1.00  0.96           C  
ATOM    640  O   ARG A  44     -11.099  -6.192 -36.992  1.00  0.96           O  
ATOM    641  CB  ARG A  44      -9.036  -4.811 -35.088  1.00  0.96           C  
ATOM    642  CG  ARG A  44      -7.544  -4.459 -34.933  1.00  0.96           C  
ATOM    643  CD  ARG A  44      -6.661  -5.208 -35.866  1.00  0.96           C  
ATOM    644  NE  ARG A  44      -5.251  -4.858 -35.672  1.00  0.96           N  
ATOM    645  CZ  ARG A  44      -4.238  -5.300 -36.446  1.00  0.96           C  
ATOM    646  NH1 ARG A  44      -4.485  -6.117 -37.447  1.00  0.96           N  
ATOM    647  NH2 ARG A  44      -2.994  -4.914 -36.205  1.00  0.96           N  
ATOM    648  H   ARG A  44      -9.090  -2.360 -35.778  1.00  0.96           H  
ATOM    649  HA  ARG A  44      -9.036  -4.692 -37.199  1.00  0.96           H  
ATOM    650 1HB  ARG A  44      -9.577  -4.375 -34.243  1.00  0.96           H  
ATOM    651 2HB  ARG A  44      -9.128  -5.891 -35.006  1.00  0.96           H  
ATOM    652 1HG  ARG A  44      -7.399  -3.398 -35.118  1.00  0.96           H  
ATOM    653 2HG  ARG A  44      -7.230  -4.694 -33.921  1.00  0.96           H  
ATOM    654 1HD  ARG A  44      -6.775  -6.277 -35.698  1.00  0.96           H  
ATOM    655 2HD  ARG A  44      -6.935  -4.969 -36.895  1.00  0.96           H  
ATOM    656  HE  ARG A  44      -5.024  -4.226 -34.913  1.00  0.96           H  
ATOM    657 1HH1 ARG A  44      -5.433  -6.412 -37.636  1.00  0.96           H  
ATOM    658 2HH1 ARG A  44      -3.729  -6.448 -38.027  1.00  0.96           H  
ATOM    659 1HH2 ARG A  44      -2.793  -4.277 -35.445  1.00  0.96           H  
ATOM    660 2HH2 ARG A  44      -2.242  -5.248 -36.789  1.00  0.96           H  
ATOM    661  N   ASP A  45     -12.127  -4.397 -36.130  1.00  0.95           N  
ATOM    662  CA  ASP A  45     -13.464  -4.984 -36.199  1.00  0.95           C  
ATOM    663  C   ASP A  45     -14.502  -4.091 -36.859  1.00  0.95           C  
ATOM    664  O   ASP A  45     -15.697  -4.379 -36.805  1.00  0.95           O  
ATOM    665  CB  ASP A  45     -13.937  -5.323 -34.797  1.00  0.95           C  
ATOM    666  CG  ASP A  45     -13.986  -4.084 -33.868  1.00  0.95           C  
ATOM    667  OD1 ASP A  45     -13.774  -2.964 -34.332  1.00  0.95           O  
ATOM    668  OD2 ASP A  45     -14.219  -4.270 -32.700  1.00  0.95           O  
ATOM    669  H   ASP A  45     -12.007  -3.466 -35.774  1.00  0.95           H  
ATOM    670  HA  ASP A  45     -13.403  -5.904 -36.778  1.00  0.95           H  
ATOM    671 1HB  ASP A  45     -14.938  -5.757 -34.849  1.00  0.95           H  
ATOM    672 2HB  ASP A  45     -13.292  -6.070 -34.379  1.00  0.95           H  
ATOM    673  N   GLY A  46     -14.069  -2.975 -37.426  1.00  0.95           N  
ATOM    674  CA  GLY A  46     -14.996  -2.062 -38.081  1.00  0.95           C  
ATOM    675  C   GLY A  46     -15.831  -1.203 -37.119  1.00  0.95           C  
ATOM    676  O   GLY A  46     -16.737  -0.496 -37.564  1.00  0.95           O  
ATOM    677  H   GLY A  46     -13.070  -2.793 -37.468  1.00  0.95           H  
ATOM    678 1HA  GLY A  46     -14.428  -1.405 -38.742  1.00  0.95           H  
ATOM    679 2HA  GLY A  46     -15.665  -2.637 -38.717  1.00  0.95           H  
ATOM    680  N   SER A  47     -15.562  -1.265 -35.810  1.00  0.95           N  
ATOM    681  CA  SER A  47     -16.375  -0.514 -34.866  1.00  0.95           C  
ATOM    682  C   SER A  47     -16.272   0.979 -35.084  1.00  0.95           C  
ATOM    683  O   SER A  47     -15.251   1.479 -35.536  1.00  0.95           O  
ATOM    684  CB  SER A  47     -15.964  -0.881 -33.465  1.00  0.95           C  
ATOM    685  OG  SER A  47     -14.648  -0.535 -33.246  1.00  0.95           O  
ATOM    686  H   SER A  47     -14.814  -1.869 -35.449  1.00  0.95           H  
ATOM    687  HA  SER A  47     -17.416  -0.806 -35.007  1.00  0.95           H  
ATOM    688 1HB  SER A  47     -16.605  -0.365 -32.747  1.00  0.95           H  
ATOM    689 2HB  SER A  47     -16.084  -1.944 -33.317  1.00  0.95           H  
ATOM    690  HG  SER A  47     -14.137  -1.300 -33.625  1.00  0.95           H  
ATOM    691  N   THR A  48     -17.341   1.687 -34.715  1.00  0.95           N  
ATOM    692  CA  THR A  48     -17.462   3.133 -34.900  1.00  0.95           C  
ATOM    693  C   THR A  48     -17.811   3.848 -33.619  1.00  0.95           C  
ATOM    694  O   THR A  48     -17.864   3.241 -32.554  1.00  0.95           O  
ATOM    695  CB  THR A  48     -18.563   3.480 -35.906  1.00  0.95           C  
ATOM    696  OG1 THR A  48     -19.846   3.165 -35.315  1.00  0.95           O  
ATOM    697  CG2 THR A  48     -18.359   2.684 -37.199  1.00  0.95           C  
ATOM    698  H   THR A  48     -18.129   1.190 -34.325  1.00  0.95           H  
ATOM    699  HA  THR A  48     -16.513   3.527 -35.250  1.00  0.95           H  
ATOM    700  HB  THR A  48     -18.526   4.542 -36.155  1.00  0.95           H  
ATOM    701  HG1 THR A  48     -20.543   3.361 -35.951  1.00  0.95           H  
ATOM    702 1HG2 THR A  48     -19.142   2.938 -37.905  1.00  0.95           H  
ATOM    703 2HG2 THR A  48     -17.386   2.934 -37.628  1.00  0.95           H  
ATOM    704 3HG2 THR A  48     -18.396   1.617 -36.992  1.00  0.95           H  
ATOM    705  N   GLY A  49     -18.120   5.141 -33.757  1.00  0.94           N  
ATOM    706  CA  GLY A  49     -18.503   6.039 -32.678  1.00  0.94           C  
ATOM    707  C   GLY A  49     -19.916   5.819 -32.174  1.00  0.94           C  
ATOM    708  O   GLY A  49     -20.403   6.602 -31.363  1.00  0.94           O  
ATOM    709  H   GLY A  49     -18.057   5.575 -34.681  1.00  0.94           H  
ATOM    710 1HA  GLY A  49     -17.805   5.924 -31.849  1.00  0.94           H  
ATOM    711 2HA  GLY A  49     -18.415   7.070 -33.028  1.00  0.94           H  
ATOM    712  N   GLU A  50     -20.606   4.781 -32.649  1.00  0.92           N  
ATOM    713  CA  GLU A  50     -21.915   4.512 -32.079  1.00  0.92           C  
ATOM    714  C   GLU A  50     -21.656   4.427 -30.569  1.00  0.92           C  
ATOM    715  O   GLU A  50     -20.517   4.173 -30.185  1.00  0.92           O  
ATOM    716  CB  GLU A  50     -22.480   3.195 -32.609  1.00  0.92           C  
ATOM    717  CG  GLU A  50     -21.724   1.944 -32.131  1.00  0.92           C  
ATOM    718  CD  GLU A  50     -22.313   0.654 -32.677  1.00  0.92           C  
ATOM    719  OE1 GLU A  50     -23.326   0.722 -33.334  1.00  0.92           O  
ATOM    720  OE2 GLU A  50     -21.746  -0.394 -32.447  1.00  0.92           O  
ATOM    721  H   GLU A  50     -20.219   4.179 -33.382  1.00  0.92           H  
ATOM    722  HA  GLU A  50     -22.578   5.338 -32.321  1.00  0.92           H  
ATOM    723 1HB  GLU A  50     -23.522   3.086 -32.335  1.00  0.92           H  
ATOM    724 2HB  GLU A  50     -22.433   3.203 -33.695  1.00  0.92           H  
ATOM    725 1HG  GLU A  50     -20.678   2.020 -32.443  1.00  0.92           H  
ATOM    726 2HG  GLU A  50     -21.748   1.915 -31.040  1.00  0.92           H  
ATOM    727  N   PRO A  51     -22.638   4.654 -29.688  1.00  0.91           N  
ATOM    728  CA  PRO A  51     -22.445   4.653 -28.246  1.00  0.91           C  
ATOM    729  C   PRO A  51     -21.705   3.411 -27.786  1.00  0.91           C  
ATOM    730  O   PRO A  51     -22.070   2.294 -28.152  1.00  0.91           O  
ATOM    731  CB  PRO A  51     -23.881   4.643 -27.757  1.00  0.91           C  
ATOM    732  CG  PRO A  51     -24.649   5.389 -28.829  1.00  0.91           C  
ATOM    733  CD  PRO A  51     -24.021   4.927 -30.124  1.00  0.91           C  
ATOM    734  HA  PRO A  51     -21.941   5.557 -27.908  1.00  0.91           H  
ATOM    735 1HB  PRO A  51     -24.235   3.615 -27.600  1.00  0.91           H  
ATOM    736 2HB  PRO A  51     -23.929   5.140 -26.785  1.00  0.91           H  
ATOM    737 1HG  PRO A  51     -25.721   5.148 -28.762  1.00  0.91           H  
ATOM    738 2HG  PRO A  51     -24.564   6.468 -28.654  1.00  0.91           H  
ATOM    739 1HD  PRO A  51     -24.510   4.015 -30.484  1.00  0.91           H  
ATOM    740 2HD  PRO A  51     -24.073   5.749 -30.850  1.00  0.91           H  
ATOM    741  N   ALA A  52     -20.683   3.617 -26.952  1.00  0.89           N  
ATOM    742  CA  ALA A  52     -19.890   2.504 -26.446  1.00  0.89           C  
ATOM    743  C   ALA A  52     -20.317   2.121 -25.042  1.00  0.89           C  
ATOM    744  O   ALA A  52     -20.760   0.999 -24.802  1.00  0.89           O  
ATOM    745  CB  ALA A  52     -18.419   2.883 -26.441  1.00  0.89           C  
ATOM    746  H   ALA A  52     -20.434   4.561 -26.693  1.00  0.89           H  
ATOM    747  HA  ALA A  52     -20.037   1.648 -27.099  1.00  0.89           H  
ATOM    748 1HB  ALA A  52     -17.818   2.048 -26.079  1.00  0.89           H  
ATOM    749 2HB  ALA A  52     -18.102   3.147 -27.447  1.00  0.89           H  
ATOM    750 3HB  ALA A  52     -18.283   3.734 -25.790  1.00  0.89           H  
ATOM    751  N   CYS A  53     -20.241   3.078 -24.115  1.00  0.88           N  
ATOM    752  CA  CYS A  53     -20.596   2.806 -22.732  1.00  0.88           C  
ATOM    753  C   CYS A  53     -21.828   3.598 -22.296  1.00  0.88           C  
ATOM    754  O   CYS A  53     -22.304   3.464 -21.167  1.00  0.88           O  
ATOM    755  CB  CYS A  53     -19.443   3.193 -21.852  1.00  0.88           C  
ATOM    756  SG  CYS A  53     -17.921   2.348 -22.244  1.00  0.88           S  
ATOM    757  H   CYS A  53     -19.887   4.009 -24.347  1.00  0.88           H  
ATOM    758  HA  CYS A  53     -20.802   1.742 -22.621  1.00  0.88           H  
ATOM    759 1HB  CYS A  53     -19.285   4.249 -21.946  1.00  0.88           H  
ATOM    760 2HB  CYS A  53     -19.694   2.986 -20.821  1.00  0.88           H  
ATOM    761  HG  CYS A  53     -18.329   1.109 -21.966  1.00  0.88           H  
ATOM    762  N   ASP A  54     -22.310   4.453 -23.195  1.00  0.87           N  
ATOM    763  CA  ASP A  54     -23.434   5.356 -22.955  1.00  0.87           C  
ATOM    764  C   ASP A  54     -23.298   6.292 -21.748  1.00  0.87           C  
ATOM    765  O   ASP A  54     -24.288   6.568 -21.082  1.00  0.87           O  
ATOM    766  CB  ASP A  54     -24.737   4.577 -22.804  1.00  0.87           C  
ATOM    767  CG  ASP A  54     -25.270   3.899 -24.058  1.00  0.87           C  
ATOM    768  OD1 ASP A  54     -25.499   4.543 -25.084  1.00  0.87           O  
ATOM    769  OD2 ASP A  54     -25.426   2.703 -23.979  1.00  0.87           O  
ATOM    770  H   ASP A  54     -21.861   4.474 -24.097  1.00  0.87           H  
ATOM    771  HA  ASP A  54     -23.528   5.977 -23.830  1.00  0.87           H  
ATOM    772 1HB  ASP A  54     -24.624   3.821 -22.030  1.00  0.87           H  
ATOM    773 2HB  ASP A  54     -25.499   5.255 -22.457  1.00  0.87           H  
ATOM    774  N   HIS A  55     -22.114   6.846 -21.516  1.00  0.86           N  
ATOM    775  CA  HIS A  55     -21.845   7.800 -20.413  1.00  0.86           C  
ATOM    776  C   HIS A  55     -22.829   8.964 -20.438  1.00  0.86           C  
ATOM    777  O   HIS A  55     -23.400   9.361 -19.423  1.00  0.86           O  
ATOM    778  CB  HIS A  55     -20.410   8.293 -20.559  1.00  0.86           C  
ATOM    779  CG  HIS A  55     -19.818   9.281 -19.578  1.00  0.86           C  
ATOM    780  ND1 HIS A  55     -19.491   8.926 -18.298  1.00  0.86           N  
ATOM    781  CD2 HIS A  55     -19.438  10.586 -19.716  1.00  0.86           C  
ATOM    782  CE1 HIS A  55     -18.933   9.947 -17.681  1.00  0.86           C  
ATOM    783  NE2 HIS A  55     -18.886  10.972 -18.516  1.00  0.86           N  
ATOM    784  H   HIS A  55     -21.347   6.571 -22.110  1.00  0.86           H  
ATOM    785  HA  HIS A  55     -21.938   7.297 -19.445  1.00  0.86           H  
ATOM    786 1HB  HIS A  55     -19.808   7.410 -20.439  1.00  0.86           H  
ATOM    787 2HB  HIS A  55     -20.255   8.665 -21.566  1.00  0.86           H  
ATOM    788  HD1 HIS A  55     -19.673   8.012 -17.882  1.00  0.86           H  
ATOM    789  HD2 HIS A  55     -19.476  11.295 -20.550  1.00  0.86           H  
ATOM    790  HE1 HIS A  55     -18.603   9.844 -16.647  1.00  0.86           H  
ATOM    791  N   TYR A  56     -23.085   9.480 -21.623  1.00  0.86           N  
ATOM    792  CA  TYR A  56     -24.009  10.593 -21.800  1.00  0.86           C  
ATOM    793  C   TYR A  56     -25.436  10.287 -21.252  1.00  0.86           C  
ATOM    794  O   TYR A  56     -26.204  11.216 -20.996  1.00  0.86           O  
ATOM    795  CB  TYR A  56     -23.965  11.026 -23.277  1.00  0.86           C  
ATOM    796  CG  TYR A  56     -24.578  10.058 -24.223  1.00  0.86           C  
ATOM    797  CD1 TYR A  56     -25.863  10.232 -24.664  1.00  0.86           C  
ATOM    798  CD2 TYR A  56     -23.868   8.938 -24.592  1.00  0.86           C  
ATOM    799  CE1 TYR A  56     -26.436   9.285 -25.476  1.00  0.86           C  
ATOM    800  CE2 TYR A  56     -24.451   7.988 -25.384  1.00  0.86           C  
ATOM    801  CZ  TYR A  56     -25.721   8.142 -25.811  1.00  0.86           C  
ATOM    802  OH  TYR A  56     -26.330   7.137 -26.522  1.00  0.86           O  
ATOM    803  H   TYR A  56     -22.607   9.098 -22.425  1.00  0.86           H  
ATOM    804  HA  TYR A  56     -23.626  11.423 -21.212  1.00  0.86           H  
ATOM    805 1HB  TYR A  56     -24.484  11.978 -23.386  1.00  0.86           H  
ATOM    806 2HB  TYR A  56     -22.926  11.186 -23.578  1.00  0.86           H  
ATOM    807  HD1 TYR A  56     -26.435  11.110 -24.366  1.00  0.86           H  
ATOM    808  HD2 TYR A  56     -22.854   8.792 -24.234  1.00  0.86           H  
ATOM    809  HE1 TYR A  56     -27.462   9.417 -25.815  1.00  0.86           H  
ATOM    810  HE2 TYR A  56     -23.900   7.095 -25.654  1.00  0.86           H  
ATOM    811  HH  TYR A  56     -25.949   6.261 -26.221  1.00  0.86           H  
ATOM    812  N   ARG A  57     -25.802   8.992 -21.099  1.00  0.86           N  
ATOM    813  CA  ARG A  57     -27.108   8.590 -20.556  1.00  0.86           C  
ATOM    814  C   ARG A  57     -26.968   7.988 -19.147  1.00  0.86           C  
ATOM    815  O   ARG A  57     -27.863   8.129 -18.309  1.00  0.86           O  
ATOM    816  CB  ARG A  57     -27.759   7.514 -21.415  1.00  0.86           C  
ATOM    817  CG  ARG A  57     -28.142   7.936 -22.773  1.00  0.86           C  
ATOM    818  CD  ARG A  57     -28.712   6.818 -23.614  1.00  0.86           C  
ATOM    819  NE  ARG A  57     -28.988   7.281 -24.976  1.00  0.86           N  
ATOM    820  CZ  ARG A  57     -30.144   7.848 -25.381  1.00  0.86           C  
ATOM    821  NH1 ARG A  57     -31.149   7.959 -24.531  1.00  0.86           N  
ATOM    822  NH2 ARG A  57     -30.282   8.305 -26.623  1.00  0.86           N  
ATOM    823  H   ARG A  57     -25.141   8.257 -21.320  1.00  0.86           H  
ATOM    824  HA  ARG A  57     -27.754   9.465 -20.508  1.00  0.86           H  
ATOM    825 1HB  ARG A  57     -27.075   6.678 -21.512  1.00  0.86           H  
ATOM    826 2HB  ARG A  57     -28.652   7.147 -20.915  1.00  0.86           H  
ATOM    827 1HG  ARG A  57     -28.850   8.761 -22.732  1.00  0.86           H  
ATOM    828 2HG  ARG A  57     -27.247   8.255 -23.221  1.00  0.86           H  
ATOM    829 1HD  ARG A  57     -27.989   6.000 -23.673  1.00  0.86           H  
ATOM    830 2HD  ARG A  57     -29.642   6.458 -23.177  1.00  0.86           H  
ATOM    831  HE  ARG A  57     -28.219   7.211 -25.654  1.00  0.86           H  
ATOM    832 1HH1 ARG A  57     -31.050   7.615 -23.586  1.00  0.86           H  
ATOM    833 2HH1 ARG A  57     -32.015   8.384 -24.826  1.00  0.86           H  
ATOM    834 1HH2 ARG A  57     -29.504   8.274 -27.308  1.00  0.86           H  
ATOM    835 2HH2 ARG A  57     -31.145   8.733 -26.905  1.00  0.86           H  
ATOM    836  N   ARG A  58     -25.842   7.303 -18.896  1.00  0.85           N  
ATOM    837  CA  ARG A  58     -25.586   6.591 -17.642  1.00  0.85           C  
ATOM    838  C   ARG A  58     -24.713   7.357 -16.664  1.00  0.85           C  
ATOM    839  O   ARG A  58     -24.436   6.870 -15.567  1.00  0.85           O  
ATOM    840  CB  ARG A  58     -24.907   5.258 -17.899  1.00  0.85           C  
ATOM    841  CG  ARG A  58     -25.748   4.226 -18.596  1.00  0.85           C  
ATOM    842  CD  ARG A  58     -25.013   2.943 -18.708  1.00  0.85           C  
ATOM    843  NE  ARG A  58     -25.779   1.930 -19.405  1.00  0.85           N  
ATOM    844  CZ  ARG A  58     -26.682   1.098 -18.832  1.00  0.85           C  
ATOM    845  NH1 ARG A  58     -26.960   1.153 -17.534  1.00  0.85           N  
ATOM    846  NH2 ARG A  58     -27.300   0.211 -19.592  1.00  0.85           N  
ATOM    847  H   ARG A  58     -25.139   7.230 -19.625  1.00  0.85           H  
ATOM    848  HA  ARG A  58     -26.546   6.396 -17.162  1.00  0.85           H  
ATOM    849 1HB  ARG A  58     -24.014   5.420 -18.508  1.00  0.85           H  
ATOM    850 2HB  ARG A  58     -24.580   4.827 -16.948  1.00  0.85           H  
ATOM    851 1HG  ARG A  58     -26.664   4.057 -18.029  1.00  0.85           H  
ATOM    852 2HG  ARG A  58     -25.988   4.577 -19.603  1.00  0.85           H  
ATOM    853 1HD  ARG A  58     -24.084   3.107 -19.258  1.00  0.85           H  
ATOM    854 2HD  ARG A  58     -24.782   2.571 -17.707  1.00  0.85           H  
ATOM    855  HE  ARG A  58     -25.614   1.828 -20.402  1.00  0.85           H  
ATOM    856 1HH1 ARG A  58     -26.506   1.834 -16.902  1.00  0.85           H  
ATOM    857 2HH1 ARG A  58     -27.637   0.521 -17.142  1.00  0.85           H  
ATOM    858 1HH2 ARG A  58     -27.088   0.166 -20.583  1.00  0.85           H  
ATOM    859 2HH2 ARG A  58     -27.970  -0.424 -19.192  1.00  0.85           H  
ATOM    860  N   TYR A  59     -24.356   8.582 -17.004  1.00  0.84           N  
ATOM    861  CA  TYR A  59     -23.449   9.386 -16.204  1.00  0.84           C  
ATOM    862  C   TYR A  59     -23.636   9.324 -14.695  1.00  0.84           C  
ATOM    863  O   TYR A  59     -22.655   9.210 -13.962  1.00  0.84           O  
ATOM    864  CB  TYR A  59     -23.532  10.832 -16.637  1.00  0.84           C  
ATOM    865  CG  TYR A  59     -22.745  11.662 -15.770  1.00  0.84           C  
ATOM    866  CD1 TYR A  59     -21.413  11.620 -15.899  1.00  0.84           C  
ATOM    867  CD2 TYR A  59     -23.339  12.477 -14.866  1.00  0.84           C  
ATOM    868  CE1 TYR A  59     -20.611  12.391 -15.129  1.00  0.84           C  
ATOM    869  CE2 TYR A  59     -22.570  13.249 -14.087  1.00  0.84           C  
ATOM    870  CZ  TYR A  59     -21.193  13.212 -14.215  1.00  0.84           C  
ATOM    871  OH  TYR A  59     -20.415  13.973 -13.417  1.00  0.84           O  
ATOM    872  H   TYR A  59     -24.608   8.935 -17.922  1.00  0.84           H  
ATOM    873  HA  TYR A  59     -22.439   9.036 -16.424  1.00  0.84           H  
ATOM    874 1HB  TYR A  59     -23.157  10.955 -17.645  1.00  0.84           H  
ATOM    875 2HB  TYR A  59     -24.566  11.173 -16.615  1.00  0.84           H  
ATOM    876  HD1 TYR A  59     -21.007  10.968 -16.628  1.00  0.84           H  
ATOM    877  HD2 TYR A  59     -24.426  12.507 -14.770  1.00  0.84           H  
ATOM    878  HE1 TYR A  59     -19.528  12.353 -15.243  1.00  0.84           H  
ATOM    879  HE2 TYR A  59     -23.051  13.893 -13.373  1.00  0.84           H  
ATOM    880  HH  TYR A  59     -19.591  14.207 -13.859  1.00  0.84           H  
ATOM    881  N   GLU A  60     -24.858   9.408 -14.196  1.00  0.82           N  
ATOM    882  CA  GLU A  60     -25.015   9.398 -12.747  1.00  0.82           C  
ATOM    883  C   GLU A  60     -24.520   8.077 -12.134  1.00  0.82           C  
ATOM    884  O   GLU A  60     -23.987   8.061 -11.015  1.00  0.82           O  
ATOM    885  CB  GLU A  60     -26.473   9.661 -12.379  1.00  0.82           C  
ATOM    886  CG  GLU A  60     -26.934  11.102 -12.632  1.00  0.82           C  
ATOM    887  CD  GLU A  60     -26.237  12.089 -11.722  1.00  0.82           C  
ATOM    888  OE1 GLU A  60     -26.235  11.849 -10.540  1.00  0.82           O  
ATOM    889  OE2 GLU A  60     -25.736  13.092 -12.189  1.00  0.82           O  
ATOM    890  H   GLU A  60     -25.656   9.483 -14.810  1.00  0.82           H  
ATOM    891  HA  GLU A  60     -24.408  10.205 -12.334  1.00  0.82           H  
ATOM    892 1HB  GLU A  60     -27.116   8.997 -12.956  1.00  0.82           H  
ATOM    893 2HB  GLU A  60     -26.629   9.435 -11.324  1.00  0.82           H  
ATOM    894 1HG  GLU A  60     -26.720  11.362 -13.669  1.00  0.82           H  
ATOM    895 2HG  GLU A  60     -28.011  11.165 -12.481  1.00  0.82           H  
ATOM    896  N   GLU A  61     -24.706   6.970 -12.860  1.00  0.81           N  
ATOM    897  CA  GLU A  61     -24.280   5.666 -12.378  1.00  0.81           C  
ATOM    898  C   GLU A  61     -22.758   5.625 -12.422  1.00  0.81           C  
ATOM    899  O   GLU A  61     -22.113   5.080 -11.521  1.00  0.81           O  
ATOM    900  CB  GLU A  61     -24.850   4.539 -13.252  1.00  0.81           C  
ATOM    901  CG  GLU A  61     -26.367   4.363 -13.223  1.00  0.81           C  
ATOM    902  CD  GLU A  61     -26.855   3.303 -14.224  1.00  0.81           C  
ATOM    903  OE1 GLU A  61     -26.111   2.964 -15.133  1.00  0.81           O  
ATOM    904  OE2 GLU A  61     -27.961   2.844 -14.076  1.00  0.81           O  
ATOM    905  H   GLU A  61     -25.093   7.045 -13.794  1.00  0.81           H  
ATOM    906  HA  GLU A  61     -24.611   5.537 -11.347  1.00  0.81           H  
ATOM    907 1HB  GLU A  61     -24.547   4.687 -14.286  1.00  0.81           H  
ATOM    908 2HB  GLU A  61     -24.424   3.598 -12.926  1.00  0.81           H  
ATOM    909 1HG  GLU A  61     -26.673   4.072 -12.219  1.00  0.81           H  
ATOM    910 2HG  GLU A  61     -26.834   5.321 -13.456  1.00  0.81           H  
ATOM    911  N   ASP A  62     -22.188   6.234 -13.479  1.00  0.79           N  
ATOM    912  CA  ASP A  62     -20.733   6.255 -13.666  1.00  0.79           C  
ATOM    913  C   ASP A  62     -20.090   7.017 -12.509  1.00  0.79           C  
ATOM    914  O   ASP A  62     -19.039   6.628 -12.005  1.00  0.79           O  
ATOM    915  CB  ASP A  62     -20.315   6.908 -15.003  1.00  0.79           C  
ATOM    916  CG  ASP A  62     -20.696   6.097 -16.251  1.00  0.79           C  
ATOM    917  OD1 ASP A  62     -21.110   4.973 -16.113  1.00  0.79           O  
ATOM    918  OD2 ASP A  62     -20.516   6.597 -17.344  1.00  0.79           O  
ATOM    919  H   ASP A  62     -22.809   6.663 -14.169  1.00  0.79           H  
ATOM    920  HA  ASP A  62     -20.363   5.231 -13.653  1.00  0.79           H  
ATOM    921 1HB  ASP A  62     -20.763   7.896 -15.075  1.00  0.79           H  
ATOM    922 2HB  ASP A  62     -19.233   7.052 -15.003  1.00  0.79           H  
ATOM    923  N   ILE A  63     -20.751   8.067 -12.032  1.00  0.78           N  
ATOM    924  CA  ILE A  63     -20.186   8.801 -10.913  1.00  0.78           C  
ATOM    925  C   ILE A  63     -20.287   8.004  -9.628  1.00  0.78           C  
ATOM    926  O   ILE A  63     -19.342   7.987  -8.838  1.00  0.78           O  
ATOM    927  CB  ILE A  63     -20.804  10.184 -10.722  1.00  0.78           C  
ATOM    928  CG1 ILE A  63     -20.535  10.961 -11.900  1.00  0.78           C  
ATOM    929  CG2 ILE A  63     -20.197  10.851  -9.491  1.00  0.78           C  
ATOM    930  CD1 ILE A  63     -19.112  10.981 -12.192  1.00  0.78           C  
ATOM    931  H   ILE A  63     -21.611   8.377 -12.489  1.00  0.78           H  
ATOM    932  HA  ILE A  63     -19.130   8.956 -11.115  1.00  0.78           H  
ATOM    933  HB  ILE A  63     -21.890  10.096 -10.617  1.00  0.78           H  
ATOM    934 1HG1 ILE A  63     -21.075  10.569 -12.747  1.00  0.78           H  
ATOM    935 2HG1 ILE A  63     -20.860  11.977 -11.715  1.00  0.78           H  
ATOM    936 1HG2 ILE A  63     -20.624  11.835  -9.365  1.00  0.78           H  
ATOM    937 2HG2 ILE A  63     -20.411  10.252  -8.605  1.00  0.78           H  
ATOM    938 3HG2 ILE A  63     -19.121  10.940  -9.614  1.00  0.78           H  
ATOM    939 1HD1 ILE A  63     -18.908  11.594 -13.051  1.00  0.78           H  
ATOM    940 2HD1 ILE A  63     -18.607  11.365 -11.335  1.00  0.78           H  
ATOM    941 3HD1 ILE A  63     -18.785   9.975 -12.384  1.00  0.78           H  
ATOM    942  N   ALA A  64     -21.419   7.331  -9.400  1.00  0.78           N  
ATOM    943  CA  ALA A  64     -21.541   6.511  -8.198  1.00  0.78           C  
ATOM    944  C   ALA A  64     -20.433   5.445  -8.184  1.00  0.78           C  
ATOM    945  O   ALA A  64     -19.834   5.154  -7.140  1.00  0.78           O  
ATOM    946  CB  ALA A  64     -22.909   5.860  -8.166  1.00  0.78           C  
ATOM    947  H   ALA A  64     -22.201   7.398 -10.056  1.00  0.78           H  
ATOM    948  HA  ALA A  64     -21.418   7.151  -7.326  1.00  0.78           H  
ATOM    949 1HB  ALA A  64     -23.008   5.257  -7.265  1.00  0.78           H  
ATOM    950 2HB  ALA A  64     -23.678   6.633  -8.175  1.00  0.78           H  
ATOM    951 3HB  ALA A  64     -23.027   5.226  -9.044  1.00  0.78           H  
ATOM    952  N   LEU A  65     -20.142   4.897  -9.362  1.00  0.78           N  
ATOM    953  CA  LEU A  65     -19.085   3.919  -9.586  1.00  0.78           C  
ATOM    954  C   LEU A  65     -17.713   4.501  -9.224  1.00  0.78           C  
ATOM    955  O   LEU A  65     -16.962   3.912  -8.444  1.00  0.78           O  
ATOM    956  CB  LEU A  65     -19.164   3.493 -11.049  1.00  0.78           C  
ATOM    957  CG  LEU A  65     -18.269   2.484 -11.573  1.00  0.78           C  
ATOM    958  CD1 LEU A  65     -18.903   1.882 -12.776  1.00  0.78           C  
ATOM    959  CD2 LEU A  65     -17.040   3.149 -11.952  1.00  0.78           C  
ATOM    960  H   LEU A  65     -20.707   5.165 -10.170  1.00  0.78           H  
ATOM    961  HA  LEU A  65     -19.277   3.055  -8.951  1.00  0.78           H  
ATOM    962 1HB  LEU A  65     -20.180   3.152 -11.244  1.00  0.78           H  
ATOM    963 2HB  LEU A  65     -19.001   4.347 -11.652  1.00  0.78           H  
ATOM    964  HG  LEU A  65     -18.085   1.710 -10.847  1.00  0.78           H  
ATOM    965 1HD1 LEU A  65     -18.251   1.152 -13.215  1.00  0.78           H  
ATOM    966 2HD1 LEU A  65     -19.833   1.410 -12.479  1.00  0.78           H  
ATOM    967 3HD1 LEU A  65     -19.100   2.668 -13.503  1.00  0.78           H  
ATOM    968 1HD2 LEU A  65     -16.367   2.475 -12.398  1.00  0.78           H  
ATOM    969 2HD2 LEU A  65     -17.284   3.923 -12.667  1.00  0.78           H  
ATOM    970 3HD2 LEU A  65     -16.573   3.586 -11.086  1.00  0.78           H  
ATOM    971  N   MET A  66     -17.390   5.664  -9.786  1.00  0.78           N  
ATOM    972  CA  MET A  66     -16.118   6.324  -9.518  1.00  0.78           C  
ATOM    973  C   MET A  66     -15.941   6.651  -8.050  1.00  0.78           C  
ATOM    974  O   MET A  66     -14.870   6.450  -7.465  1.00  0.78           O  
ATOM    975  CB  MET A  66     -16.048   7.569 -10.354  1.00  0.78           C  
ATOM    976  CG  MET A  66     -15.890   7.300 -11.800  1.00  0.78           C  
ATOM    977  SD  MET A  66     -16.194   8.741 -12.681  1.00  0.78           S  
ATOM    978  CE  MET A  66     -14.911   9.598 -11.940  1.00  0.78           C  
ATOM    979  H   MET A  66     -18.046   6.101 -10.435  1.00  0.78           H  
ATOM    980  HA  MET A  66     -15.317   5.653  -9.813  1.00  0.78           H  
ATOM    981 1HB  MET A  66     -16.962   8.148 -10.216  1.00  0.78           H  
ATOM    982 2HB  MET A  66     -15.215   8.181 -10.020  1.00  0.78           H  
ATOM    983 1HG  MET A  66     -14.879   6.962 -12.009  1.00  0.78           H  
ATOM    984 2HG  MET A  66     -16.587   6.537 -12.100  1.00  0.78           H  
ATOM    985 1HE  MET A  66     -14.969  10.599 -12.256  1.00  0.78           H  
ATOM    986 2HE  MET A  66     -15.026   9.566 -10.880  1.00  0.78           H  
ATOM    987 3HE  MET A  66     -13.959   9.152 -12.206  1.00  0.78           H  
ATOM    988  N   GLN A  67     -17.005   7.157  -7.434  1.00  0.79           N  
ATOM    989  CA  GLN A  67     -16.937   7.493  -6.028  1.00  0.79           C  
ATOM    990  C   GLN A  67     -16.681   6.205  -5.232  1.00  0.79           C  
ATOM    991  O   GLN A  67     -15.834   6.185  -4.339  1.00  0.79           O  
ATOM    992  CB  GLN A  67     -18.218   8.205  -5.587  1.00  0.79           C  
ATOM    993  CG  GLN A  67     -18.179   8.778  -4.182  1.00  0.79           C  
ATOM    994  CD  GLN A  67     -19.464   9.525  -3.821  1.00  0.79           C  
ATOM    995  OE1 GLN A  67     -20.548   8.930  -3.760  1.00  0.79           O  
ATOM    996  NE2 GLN A  67     -19.360  10.836  -3.605  1.00  0.79           N  
ATOM    997  H   GLN A  67     -17.869   7.320  -7.949  1.00  0.79           H  
ATOM    998  HA  GLN A  67     -16.097   8.168  -5.869  1.00  0.79           H  
ATOM    999 1HB  GLN A  67     -18.430   9.023  -6.281  1.00  0.79           H  
ATOM   1000 2HB  GLN A  67     -19.055   7.507  -5.651  1.00  0.79           H  
ATOM   1001 1HG  GLN A  67     -18.046   7.961  -3.473  1.00  0.79           H  
ATOM   1002 2HG  GLN A  67     -17.345   9.480  -4.111  1.00  0.79           H  
ATOM   1003 1HE2 GLN A  67     -20.172  11.371  -3.377  1.00  0.79           H  
ATOM   1004 2HE2 GLN A  67     -18.461  11.324  -3.693  1.00  0.79           H  
ATOM   1005  N   SER A  68     -17.353   5.101  -5.614  1.00  0.79           N  
ATOM   1006  CA  SER A  68     -17.193   3.796  -4.962  1.00  0.79           C  
ATOM   1007  C   SER A  68     -15.744   3.305  -5.089  1.00  0.79           C  
ATOM   1008  O   SER A  68     -15.203   2.704  -4.158  1.00  0.79           O  
ATOM   1009  CB  SER A  68     -18.156   2.776  -5.553  1.00  0.79           C  
ATOM   1010  OG  SER A  68     -19.491   3.140  -5.297  1.00  0.79           O  
ATOM   1011  H   SER A  68     -18.049   5.169  -6.357  1.00  0.79           H  
ATOM   1012  HA  SER A  68     -17.422   3.910  -3.904  1.00  0.79           H  
ATOM   1013 1HB  SER A  68     -18.002   2.691  -6.617  1.00  0.79           H  
ATOM   1014 2HB  SER A  68     -17.954   1.802  -5.115  1.00  0.79           H  
ATOM   1015  HG  SER A  68     -19.647   3.956  -5.831  1.00  0.79           H  
ATOM   1016  N   LEU A  69     -15.102   3.604  -6.228  1.00  0.79           N  
ATOM   1017  CA  LEU A  69     -13.697   3.265  -6.467  1.00  0.79           C  
ATOM   1018  C   LEU A  69     -12.728   4.081  -5.591  1.00  0.79           C  
ATOM   1019  O   LEU A  69     -11.539   3.784  -5.545  1.00  0.79           O  
ATOM   1020  CB  LEU A  69     -13.264   3.502  -7.929  1.00  0.79           C  
ATOM   1021  CG  LEU A  69     -13.728   2.618  -9.046  1.00  0.79           C  
ATOM   1022  CD1 LEU A  69     -13.227   3.243 -10.372  1.00  0.79           C  
ATOM   1023  CD2 LEU A  69     -13.129   1.239  -8.844  1.00  0.79           C  
ATOM   1024  H   LEU A  69     -15.631   4.060  -6.971  1.00  0.79           H  
ATOM   1025  HA  LEU A  69     -13.569   2.216  -6.247  1.00  0.79           H  
ATOM   1026 1HB  LEU A  69     -13.634   4.468  -8.192  1.00  0.79           H  
ATOM   1027 2HB  LEU A  69     -12.175   3.524  -7.961  1.00  0.79           H  
ATOM   1028  HG  LEU A  69     -14.817   2.565  -9.074  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  69     -13.520   2.641 -11.215  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  69     -13.645   4.234 -10.485  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  69     -12.142   3.314 -10.345  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  69     -13.410   0.587  -9.639  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  69     -12.039   1.306  -8.815  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  69     -13.489   0.831  -7.908  1.00  0.79           H  
ATOM   1035  N   GLY A  70     -13.205   5.152  -4.953  1.00  0.78           N  
ATOM   1036  CA  GLY A  70     -12.342   6.003  -4.148  1.00  0.78           C  
ATOM   1037  C   GLY A  70     -11.630   7.049  -4.997  1.00  0.78           C  
ATOM   1038  O   GLY A  70     -10.741   7.759  -4.509  1.00  0.78           O  
ATOM   1039  H   GLY A  70     -14.196   5.382  -4.980  1.00  0.78           H  
ATOM   1040 1HA  GLY A  70     -12.947   6.498  -3.389  1.00  0.78           H  
ATOM   1041 2HA  GLY A  70     -11.608   5.388  -3.628  1.00  0.78           H  
ATOM   1042  N   VAL A  71     -12.040   7.171  -6.260  1.00  0.76           N  
ATOM   1043  CA  VAL A  71     -11.414   8.093  -7.195  1.00  0.76           C  
ATOM   1044  C   VAL A  71     -11.476   9.525  -6.720  1.00  0.76           C  
ATOM   1045  O   VAL A  71     -12.518  10.010  -6.285  1.00  0.76           O  
ATOM   1046  CB  VAL A  71     -12.090   7.935  -8.569  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71     -11.689   8.982  -9.504  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71     -11.700   6.600  -9.137  1.00  0.76           C  
ATOM   1049  H   VAL A  71     -12.832   6.616  -6.587  1.00  0.76           H  
ATOM   1050  HA  VAL A  71     -10.364   7.813  -7.298  1.00  0.76           H  
ATOM   1051  HB  VAL A  71     -13.165   7.991  -8.446  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71     -12.181   8.829 -10.457  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71     -11.981   9.941  -9.104  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71     -10.646   8.963  -9.638  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71     -12.190   6.452 -10.099  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71     -10.627   6.547  -9.262  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71     -12.000   5.854  -8.452  1.00  0.76           H  
ATOM   1058  N   ARG A  72     -10.323  10.194  -6.776  1.00  0.73           N  
ATOM   1059  CA  ARG A  72     -10.202  11.568  -6.328  1.00  0.73           C  
ATOM   1060  C   ARG A  72     -10.194  12.506  -7.496  1.00  0.73           C  
ATOM   1061  O   ARG A  72     -10.247  13.722  -7.317  1.00  0.73           O  
ATOM   1062  CB  ARG A  72      -8.907  11.789  -5.585  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -8.763  11.030  -4.316  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -7.467  11.319  -3.653  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -7.385  12.673  -3.135  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -6.305  13.149  -2.494  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -5.286  12.353  -2.315  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -6.272  14.393  -2.048  1.00  0.73           N  
ATOM   1069  H   ARG A  72      -9.492   9.742  -7.157  1.00  0.73           H  
ATOM   1070  HA  ARG A  72     -11.048  11.810  -5.683  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72      -8.074  11.499  -6.233  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72      -8.792  12.848  -5.361  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -9.573  11.294  -3.631  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72      -8.809   9.959  -4.532  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -7.301  10.646  -2.847  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -6.663  11.193  -4.379  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -8.174  13.289  -3.269  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -5.321  11.403  -2.659  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -4.447  12.670  -1.825  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -7.064  15.002  -2.187  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -5.450  14.730  -1.567  1.00  0.73           H  
ATOM   1082  N   ALA A  73     -10.067  11.944  -8.689  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      -9.972  12.739  -9.890  1.00  0.71           C  
ATOM   1084  C   ALA A  73     -10.429  12.006 -11.144  1.00  0.71           C  
ATOM   1085  O   ALA A  73     -10.294  10.783 -11.278  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      -8.552  13.196 -10.078  1.00  0.71           C  
ATOM   1087  H   ALA A  73     -10.029  10.938  -8.749  1.00  0.71           H  
ATOM   1088  HA  ALA A  73     -10.619  13.589  -9.758  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      -8.518  13.807 -10.953  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      -8.228  13.767  -9.212  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      -7.904  12.333 -10.200  1.00  0.71           H  
ATOM   1092  N   TYR A  74     -10.908  12.793 -12.098  1.00  0.69           N  
ATOM   1093  CA  TYR A  74     -11.368  12.245 -13.364  1.00  0.69           C  
ATOM   1094  C   TYR A  74     -10.942  13.058 -14.554  1.00  0.69           C  
ATOM   1095  O   TYR A  74     -11.338  14.221 -14.690  1.00  0.69           O  
ATOM   1096  CB  TYR A  74     -12.880  12.136 -13.324  1.00  0.69           C  
ATOM   1097  CG  TYR A  74     -13.571  11.483 -14.544  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74     -12.907  10.649 -15.374  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74     -14.902  11.688 -14.754  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74     -13.553  10.033 -16.395  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74     -15.574  11.077 -15.766  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74     -14.904  10.244 -16.587  1.00  0.69           C  
ATOM   1103  OH  TYR A  74     -15.550   9.608 -17.598  1.00  0.69           O  
ATOM   1104  H   TYR A  74     -10.960  13.795 -11.911  1.00  0.69           H  
ATOM   1105  HA  TYR A  74     -10.947  11.251 -13.480  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74     -13.112  11.584 -12.448  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74     -13.303  13.129 -13.192  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74     -11.864  10.469 -15.228  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74     -15.416  12.315 -14.107  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74     -12.995   9.377 -17.039  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74     -16.641  11.252 -15.902  1.00  0.69           H  
ATOM   1112  HH  TYR A  74     -14.893   9.314 -18.202  1.00  0.69           H  
ATOM   1113  N   ARG A  75     -10.129  12.454 -15.416  1.00  0.67           N  
ATOM   1114  CA  ARG A  75      -9.683  13.167 -16.590  1.00  0.67           C  
ATOM   1115  C   ARG A  75     -10.603  12.862 -17.754  1.00  0.67           C  
ATOM   1116  O   ARG A  75     -10.837  11.696 -18.071  1.00  0.67           O  
ATOM   1117  CB  ARG A  75      -8.252  12.850 -16.958  1.00  0.67           C  
ATOM   1118  CG  ARG A  75      -7.728  13.736 -18.088  1.00  0.67           C  
ATOM   1119  CD  ARG A  75      -6.351  13.429 -18.435  1.00  0.67           C  
ATOM   1120  NE  ARG A  75      -5.411  13.645 -17.325  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75      -4.839  14.814 -16.995  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      -5.120  15.901 -17.666  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75      -3.983  14.852 -15.992  1.00  0.67           N  
ATOM   1124  H   ARG A  75      -9.850  11.485 -15.255  1.00  0.67           H  
ATOM   1125  HA  ARG A  75      -9.738  14.208 -16.383  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75      -7.608  12.986 -16.089  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75      -8.170  11.823 -17.269  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75      -8.337  13.582 -18.982  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75      -7.792  14.785 -17.796  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75      -6.308  12.387 -18.731  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75      -6.040  14.052 -19.272  1.00  0.67           H  
ATOM   1132  HE  ARG A  75      -5.152  12.835 -16.774  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75      -5.775  15.857 -18.436  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      -4.687  16.774 -17.409  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75      -3.770  13.998 -15.490  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      -3.535  15.720 -15.741  1.00  0.67           H  
ATOM   1137  N   PHE A  76     -11.114  13.898 -18.404  1.00  0.67           N  
ATOM   1138  CA  PHE A  76     -12.040  13.651 -19.496  1.00  0.67           C  
ATOM   1139  C   PHE A  76     -11.742  14.481 -20.747  1.00  0.67           C  
ATOM   1140  O   PHE A  76     -11.623  15.711 -20.687  1.00  0.67           O  
ATOM   1141  CB  PHE A  76     -13.464  13.964 -19.047  1.00  0.67           C  
ATOM   1142  CG  PHE A  76     -14.420  13.554 -20.023  1.00  0.67           C  
ATOM   1143  CD1 PHE A  76     -14.932  12.291 -19.953  1.00  0.67           C  
ATOM   1144  CD2 PHE A  76     -14.762  14.360 -21.054  1.00  0.67           C  
ATOM   1145  CE1 PHE A  76     -15.797  11.832 -20.892  1.00  0.67           C  
ATOM   1146  CE2 PHE A  76     -15.600  13.904 -21.997  1.00  0.67           C  
ATOM   1147  CZ  PHE A  76     -16.125  12.644 -21.915  1.00  0.67           C  
ATOM   1148  H   PHE A  76     -10.889  14.842 -18.091  1.00  0.67           H  
ATOM   1149  HA  PHE A  76     -11.983  12.599 -19.767  1.00  0.67           H  
ATOM   1150 1HB  PHE A  76     -13.677  13.437 -18.113  1.00  0.67           H  
ATOM   1151 2HB  PHE A  76     -13.578  15.029 -18.868  1.00  0.67           H  
ATOM   1152  HD1 PHE A  76     -14.633  11.668 -19.125  1.00  0.67           H  
ATOM   1153  HD2 PHE A  76     -14.333  15.359 -21.125  1.00  0.67           H  
ATOM   1154  HE1 PHE A  76     -16.209  10.824 -20.829  1.00  0.67           H  
ATOM   1155  HE2 PHE A  76     -15.844  14.535 -22.835  1.00  0.67           H  
ATOM   1156  HZ  PHE A  76     -16.793  12.297 -22.672  1.00  0.67           H  
ATOM   1157  N   SER A  77     -11.661  13.807 -21.898  1.00  0.66           N  
ATOM   1158  CA  SER A  77     -11.451  14.533 -23.154  1.00  0.66           C  
ATOM   1159  C   SER A  77     -12.728  15.025 -23.781  1.00  0.66           C  
ATOM   1160  O   SER A  77     -13.558  14.233 -24.236  1.00  0.66           O  
ATOM   1161  CB  SER A  77     -10.776  13.704 -24.196  1.00  0.66           C  
ATOM   1162  OG  SER A  77     -10.674  14.433 -25.379  1.00  0.66           O  
ATOM   1163  H   SER A  77     -11.726  12.786 -21.873  1.00  0.66           H  
ATOM   1164  HA  SER A  77     -10.854  15.409 -22.949  1.00  0.66           H  
ATOM   1165 1HB  SER A  77      -9.791  13.376 -23.863  1.00  0.66           H  
ATOM   1166 2HB  SER A  77     -11.361  12.845 -24.388  1.00  0.66           H  
ATOM   1167  HG  SER A  77     -11.442  15.036 -25.392  1.00  0.66           H  
ATOM   1168  N   VAL A  78     -12.847  16.342 -23.835  1.00  0.66           N  
ATOM   1169  CA  VAL A  78     -14.009  17.040 -24.367  1.00  0.66           C  
ATOM   1170  C   VAL A  78     -14.077  16.787 -25.865  1.00  0.66           C  
ATOM   1171  O   VAL A  78     -13.052  16.867 -26.541  1.00  0.66           O  
ATOM   1172  CB  VAL A  78     -13.864  18.558 -24.077  1.00  0.66           C  
ATOM   1173  CG1 VAL A  78     -14.980  19.357 -24.743  1.00  0.66           C  
ATOM   1174  CG2 VAL A  78     -13.883  18.777 -22.555  1.00  0.66           C  
ATOM   1175  H   VAL A  78     -12.066  16.896 -23.479  1.00  0.66           H  
ATOM   1176  HA  VAL A  78     -14.910  16.657 -23.891  1.00  0.66           H  
ATOM   1177  HB  VAL A  78     -12.911  18.910 -24.490  1.00  0.66           H  
ATOM   1178 1HG1 VAL A  78     -14.846  20.415 -24.531  1.00  0.66           H  
ATOM   1179 2HG1 VAL A  78     -14.955  19.202 -25.822  1.00  0.66           H  
ATOM   1180 3HG1 VAL A  78     -15.915  19.035 -24.357  1.00  0.66           H  
ATOM   1181 1HG2 VAL A  78     -13.763  19.836 -22.337  1.00  0.66           H  
ATOM   1182 2HG2 VAL A  78     -14.832  18.427 -22.147  1.00  0.66           H  
ATOM   1183 3HG2 VAL A  78     -13.060  18.215 -22.102  1.00  0.66           H  
ATOM   1184  N   ALA A  79     -15.239  16.429 -26.411  1.00  0.66           N  
ATOM   1185  CA  ALA A  79     -15.237  16.206 -27.851  1.00  0.66           C  
ATOM   1186  C   ALA A  79     -15.289  17.521 -28.588  1.00  0.66           C  
ATOM   1187  O   ALA A  79     -16.302  18.223 -28.552  1.00  0.66           O  
ATOM   1188  CB  ALA A  79     -16.410  15.365 -28.287  1.00  0.66           C  
ATOM   1189  H   ALA A  79     -16.095  16.323 -25.865  1.00  0.66           H  
ATOM   1190  HA  ALA A  79     -14.314  15.693 -28.122  1.00  0.66           H  
ATOM   1191 1HB  ALA A  79     -16.367  15.208 -29.358  1.00  0.66           H  
ATOM   1192 2HB  ALA A  79     -16.374  14.416 -27.795  1.00  0.66           H  
ATOM   1193 3HB  ALA A  79     -17.322  15.861 -28.029  1.00  0.66           H  
ATOM   1194  N   TRP A  80     -14.223  17.836 -29.306  1.00  0.66           N  
ATOM   1195  CA  TRP A  80     -14.171  19.078 -30.046  1.00  0.66           C  
ATOM   1196  C   TRP A  80     -15.462  19.268 -30.874  1.00  0.66           C  
ATOM   1197  O   TRP A  80     -16.092  20.310 -30.720  1.00  0.66           O  
ATOM   1198  CB  TRP A  80     -12.831  19.208 -30.818  1.00  0.66           C  
ATOM   1199  CG  TRP A  80     -12.617  20.480 -31.617  1.00  0.66           C  
ATOM   1200  CD1 TRP A  80     -13.539  21.366 -32.037  1.00  0.66           C  
ATOM   1201  CD2 TRP A  80     -11.341  20.975 -32.107  1.00  0.66           C  
ATOM   1202  NE1 TRP A  80     -12.920  22.387 -32.770  1.00  0.66           N  
ATOM   1203  CE2 TRP A  80     -11.593  22.152 -32.808  1.00  0.66           C  
ATOM   1204  CE3 TRP A  80     -10.033  20.517 -32.011  1.00  0.66           C  
ATOM   1205  CZ2 TRP A  80     -10.591  22.868 -33.413  1.00  0.66           C  
ATOM   1206  CZ3 TRP A  80      -9.025  21.234 -32.639  1.00  0.66           C  
ATOM   1207  CH2 TRP A  80      -9.301  22.375 -33.324  1.00  0.66           C  
ATOM   1208  H   TRP A  80     -13.423  17.217 -29.294  1.00  0.66           H  
ATOM   1209  HA  TRP A  80     -14.161  19.878 -29.324  1.00  0.66           H  
ATOM   1210 1HB  TRP A  80     -12.040  19.209 -30.062  1.00  0.66           H  
ATOM   1211 2HB  TRP A  80     -12.623  18.358 -31.422  1.00  0.66           H  
ATOM   1212  HD1 TRP A  80     -14.598  21.277 -31.843  1.00  0.66           H  
ATOM   1213  HE1 TRP A  80     -13.356  23.206 -33.245  1.00  0.66           H  
ATOM   1214  HE3 TRP A  80      -9.810  19.610 -31.471  1.00  0.66           H  
ATOM   1215  HZ2 TRP A  80     -10.797  23.783 -33.961  1.00  0.66           H  
ATOM   1216  HZ3 TRP A  80      -8.006  20.860 -32.570  1.00  0.66           H  
ATOM   1217  HH2 TRP A  80      -8.487  22.915 -33.810  1.00  0.66           H  
ATOM   1218  N   PRO A  81     -15.939  18.282 -31.688  1.00  0.66           N  
ATOM   1219  CA  PRO A  81     -17.168  18.335 -32.467  1.00  0.66           C  
ATOM   1220  C   PRO A  81     -18.418  18.573 -31.631  1.00  0.66           C  
ATOM   1221  O   PRO A  81     -19.448  18.967 -32.158  1.00  0.66           O  
ATOM   1222  CB  PRO A  81     -17.237  16.939 -33.097  1.00  0.66           C  
ATOM   1223  CG  PRO A  81     -15.827  16.453 -33.109  1.00  0.66           C  
ATOM   1224  CD  PRO A  81     -15.213  17.004 -31.884  1.00  0.66           C  
ATOM   1225  HA  PRO A  81     -17.066  19.109 -33.242  1.00  0.66           H  
ATOM   1226 1HB  PRO A  81     -17.874  16.295 -32.505  1.00  0.66           H  
ATOM   1227 2HB  PRO A  81     -17.695  16.996 -34.106  1.00  0.66           H  
ATOM   1228 1HG  PRO A  81     -15.820  15.363 -33.070  1.00  0.66           H  
ATOM   1229 2HG  PRO A  81     -15.312  16.734 -34.012  1.00  0.66           H  
ATOM   1230 1HD  PRO A  81     -15.390  16.294 -31.087  1.00  0.66           H  
ATOM   1231 2HD  PRO A  81     -14.196  17.143 -32.079  1.00  0.66           H  
ATOM   1232  N   ARG A  82     -18.396  18.270 -30.340  1.00  0.66           N  
ATOM   1233  CA  ARG A  82     -19.596  18.472 -29.551  1.00  0.66           C  
ATOM   1234  C   ARG A  82     -19.744  19.942 -29.243  1.00  0.66           C  
ATOM   1235  O   ARG A  82     -20.854  20.436 -29.044  1.00  0.66           O  
ATOM   1236  CB  ARG A  82     -19.621  17.641 -28.286  1.00  0.66           C  
ATOM   1237  CG  ARG A  82     -20.945  17.721 -27.565  1.00  0.66           C  
ATOM   1238  CD  ARG A  82     -21.094  16.762 -26.429  1.00  0.66           C  
ATOM   1239  NE  ARG A  82     -22.364  16.953 -25.763  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82     -23.501  16.318 -26.082  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82     -23.493  15.408 -27.028  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82     -24.613  16.610 -25.447  1.00  0.66           N  
ATOM   1243  H   ARG A  82     -17.554  17.967 -29.866  1.00  0.66           H  
ATOM   1244  HA  ARG A  82     -20.457  18.176 -30.147  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82     -19.434  16.607 -28.523  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82     -18.832  17.975 -27.610  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82     -21.023  18.715 -27.168  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82     -21.760  17.549 -28.272  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82     -21.049  15.737 -26.798  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82     -20.326  16.907 -25.719  1.00  0.66           H  
ATOM   1251  HE  ARG A  82     -22.407  17.645 -25.023  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82     -22.634  15.193 -27.503  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82     -24.339  14.893 -27.257  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82     -24.616  17.313 -24.728  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82     -25.498  16.159 -25.709  1.00  0.66           H  
ATOM   1256  N   ILE A  83     -18.605  20.627 -29.149  1.00  0.67           N  
ATOM   1257  CA  ILE A  83     -18.575  22.042 -28.823  1.00  0.67           C  
ATOM   1258  C   ILE A  83     -18.637  22.854 -30.118  1.00  0.67           C  
ATOM   1259  O   ILE A  83     -19.364  23.838 -30.232  1.00  0.67           O  
ATOM   1260  CB  ILE A  83     -17.284  22.372 -28.073  1.00  0.67           C  
ATOM   1261  CG1 ILE A  83     -17.183  21.484 -26.858  1.00  0.67           C  
ATOM   1262  CG2 ILE A  83     -17.229  23.865 -27.652  1.00  0.67           C  
ATOM   1263  CD1 ILE A  83     -18.363  21.549 -26.006  1.00  0.67           C  
ATOM   1264  H   ILE A  83     -17.722  20.139 -29.329  1.00  0.67           H  
ATOM   1265  HA  ILE A  83     -19.438  22.291 -28.206  1.00  0.67           H  
ATOM   1266  HB  ILE A  83     -16.442  22.149 -28.722  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  83     -17.026  20.447 -27.177  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  83     -16.322  21.799 -26.270  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  83     -16.292  24.064 -27.128  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  83     -17.291  24.495 -28.526  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  83     -18.060  24.084 -26.997  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  83     -18.213  20.922 -25.167  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  83     -18.506  22.548 -25.692  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  83     -19.236  21.221 -26.558  1.00  0.67           H  
ATOM   1275  N   LEU A  84     -17.857  22.423 -31.100  1.00  0.69           N  
ATOM   1276  CA  LEU A  84     -17.774  23.054 -32.409  1.00  0.69           C  
ATOM   1277  C   LEU A  84     -17.928  22.031 -33.541  1.00  0.69           C  
ATOM   1278  O   LEU A  84     -16.926  21.635 -34.133  1.00  0.69           O  
ATOM   1279  CB  LEU A  84     -16.434  23.773 -32.552  1.00  0.69           C  
ATOM   1280  CG  LEU A  84     -16.203  24.936 -31.601  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84     -14.759  25.369 -31.635  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84     -17.090  26.053 -32.038  1.00  0.69           C  
ATOM   1283  H   LEU A  84     -17.287  21.603 -30.935  1.00  0.69           H  
ATOM   1284  HA  LEU A  84     -18.566  23.798 -32.491  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84     -15.660  23.077 -32.403  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84     -16.353  24.163 -33.566  1.00  0.69           H  
ATOM   1287  HG  LEU A  84     -16.441  24.642 -30.601  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84     -14.605  26.203 -30.952  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84     -14.143  24.534 -31.334  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84     -14.487  25.673 -32.640  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84     -16.968  26.909 -31.390  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84     -16.835  26.339 -33.057  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84     -18.111  25.714 -32.007  1.00  0.69           H  
ATOM   1294  N   PRO A  85     -19.146  21.555 -33.863  1.00  0.71           N  
ATOM   1295  CA  PRO A  85     -19.438  20.550 -34.893  1.00  0.71           C  
ATOM   1296  C   PRO A  85     -18.809  20.868 -36.248  1.00  0.71           C  
ATOM   1297  O   PRO A  85     -18.398  19.986 -37.001  1.00  0.71           O  
ATOM   1298  CB  PRO A  85     -20.960  20.643 -34.988  1.00  0.71           C  
ATOM   1299  CG  PRO A  85     -21.410  21.091 -33.616  1.00  0.71           C  
ATOM   1300  CD  PRO A  85     -20.354  22.064 -33.160  1.00  0.71           C  
ATOM   1301  HA  PRO A  85     -19.136  19.546 -34.544  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85     -21.240  21.359 -35.778  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85     -21.384  19.677 -35.279  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85     -22.411  21.533 -33.665  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85     -21.495  20.210 -32.959  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85     -20.596  23.091 -33.452  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85     -20.269  21.941 -32.083  1.00  0.71           H  
ATOM   1308  N   GLU A  86     -18.712  22.162 -36.532  1.00  0.74           N  
ATOM   1309  CA  GLU A  86     -18.168  22.691 -37.776  1.00  0.74           C  
ATOM   1310  C   GLU A  86     -16.669  22.992 -37.685  1.00  0.74           C  
ATOM   1311  O   GLU A  86     -16.077  23.563 -38.604  1.00  0.74           O  
ATOM   1312  CB  GLU A  86     -18.913  23.969 -38.122  1.00  0.74           C  
ATOM   1313  CG  GLU A  86     -20.412  23.792 -38.390  1.00  0.74           C  
ATOM   1314  CD  GLU A  86     -21.150  25.119 -38.589  1.00  0.74           C  
ATOM   1315  OE1 GLU A  86     -20.528  26.153 -38.496  1.00  0.74           O  
ATOM   1316  OE2 GLU A  86     -22.338  25.086 -38.815  1.00  0.74           O  
ATOM   1317  H   GLU A  86     -19.065  22.824 -35.860  1.00  0.74           H  
ATOM   1318  HA  GLU A  86     -18.323  21.952 -38.563  1.00  0.74           H  
ATOM   1319 1HB  GLU A  86     -18.813  24.649 -37.294  1.00  0.74           H  
ATOM   1320 2HB  GLU A  86     -18.459  24.435 -38.995  1.00  0.74           H  
ATOM   1321 1HG  GLU A  86     -20.540  23.179 -39.281  1.00  0.74           H  
ATOM   1322 2HG  GLU A  86     -20.856  23.259 -37.550  1.00  0.74           H  
ATOM   1323  N   GLY A  87     -16.066  22.728 -36.533  1.00  0.77           N  
ATOM   1324  CA  GLY A  87     -14.650  22.986 -36.305  1.00  0.77           C  
ATOM   1325  C   GLY A  87     -14.349  24.425 -35.929  1.00  0.77           C  
ATOM   1326  O   GLY A  87     -13.824  24.700 -34.848  1.00  0.77           O  
ATOM   1327  H   GLY A  87     -16.584  22.277 -35.788  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87     -14.302  22.347 -35.508  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87     -14.089  22.719 -37.195  1.00  0.77           H  
ATOM   1330  N   ARG A  88     -14.690  25.329 -36.846  1.00  0.78           N  
ATOM   1331  CA  ARG A  88     -14.468  26.768 -36.712  1.00  0.78           C  
ATOM   1332  C   ARG A  88     -15.767  27.562 -36.679  1.00  0.78           C  
ATOM   1333  O   ARG A  88     -15.769  28.766 -36.932  1.00  0.78           O  
ATOM   1334  CB  ARG A  88     -13.698  27.260 -37.904  1.00  0.78           C  
ATOM   1335  CG  ARG A  88     -12.420  26.560 -38.115  1.00  0.78           C  
ATOM   1336  CD  ARG A  88     -11.708  27.107 -39.236  1.00  0.78           C  
ATOM   1337  NE  ARG A  88     -10.585  26.307 -39.584  1.00  0.78           N  
ATOM   1338  CZ  ARG A  88      -9.705  26.654 -40.501  1.00  0.78           C  
ATOM   1339  NH1 ARG A  88      -9.819  27.808 -41.111  1.00  0.78           N  
ATOM   1340  NH2 ARG A  88      -8.716  25.862 -40.819  1.00  0.78           N  
ATOM   1341  H   ARG A  88     -15.117  24.960 -37.698  1.00  0.78           H  
ATOM   1342  HA  ARG A  88     -13.911  26.957 -35.795  1.00  0.78           H  
ATOM   1343 1HB  ARG A  88     -14.301  27.136 -38.802  1.00  0.78           H  
ATOM   1344 2HB  ARG A  88     -13.485  28.324 -37.789  1.00  0.78           H  
ATOM   1345 1HG  ARG A  88     -11.805  26.643 -37.225  1.00  0.78           H  
ATOM   1346 2HG  ARG A  88     -12.629  25.518 -38.328  1.00  0.78           H  
ATOM   1347 1HD  ARG A  88     -12.371  27.161 -40.100  1.00  0.78           H  
ATOM   1348 2HD  ARG A  88     -11.350  28.106 -38.988  1.00  0.78           H  
ATOM   1349  HE  ARG A  88     -10.468  25.414 -39.130  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  88     -10.571  28.438 -40.884  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  88      -9.117  28.062 -41.815  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  88      -8.600  24.963 -40.366  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  88      -8.050  26.202 -41.528  1.00  0.78           H  
ATOM   1354  N   GLY A  89     -16.871  26.883 -36.440  1.00  0.80           N  
ATOM   1355  CA  GLY A  89     -18.177  27.526 -36.459  1.00  0.80           C  
ATOM   1356  C   GLY A  89     -18.620  28.018 -35.098  1.00  0.80           C  
ATOM   1357  O   GLY A  89     -17.805  28.366 -34.244  1.00  0.80           O  
ATOM   1358  H   GLY A  89     -16.802  25.898 -36.237  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89     -18.154  28.363 -37.157  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89     -18.917  26.833 -36.844  1.00  0.80           H  
ATOM   1361  N   ARG A  90     -19.928  28.080 -34.911  1.00  0.81           N  
ATOM   1362  CA  ARG A  90     -20.490  28.591 -33.672  1.00  0.81           C  
ATOM   1363  C   ARG A  90     -20.360  27.570 -32.559  1.00  0.81           C  
ATOM   1364  O   ARG A  90     -20.386  26.363 -32.809  1.00  0.81           O  
ATOM   1365  CB  ARG A  90     -21.953  28.951 -33.856  1.00  0.81           C  
ATOM   1366  CG  ARG A  90     -22.205  30.130 -34.792  1.00  0.81           C  
ATOM   1367  CD  ARG A  90     -23.663  30.401 -34.983  1.00  0.81           C  
ATOM   1368  NE  ARG A  90     -24.334  29.333 -35.717  1.00  0.81           N  
ATOM   1369  CZ  ARG A  90     -25.669  29.250 -35.896  1.00  0.81           C  
ATOM   1370  NH1 ARG A  90     -26.459  30.172 -35.389  1.00  0.81           N  
ATOM   1371  NH2 ARG A  90     -26.183  28.243 -36.581  1.00  0.81           N  
ATOM   1372  H   ARG A  90     -20.545  27.773 -35.653  1.00  0.81           H  
ATOM   1373  HA  ARG A  90     -19.942  29.490 -33.385  1.00  0.81           H  
ATOM   1374 1HB  ARG A  90     -22.490  28.090 -34.252  1.00  0.81           H  
ATOM   1375 2HB  ARG A  90     -22.392  29.191 -32.886  1.00  0.81           H  
ATOM   1376 1HG  ARG A  90     -21.743  31.026 -34.379  1.00  0.81           H  
ATOM   1377 2HG  ARG A  90     -21.770  29.916 -35.769  1.00  0.81           H  
ATOM   1378 1HD  ARG A  90     -24.143  30.500 -34.010  1.00  0.81           H  
ATOM   1379 2HD  ARG A  90     -23.788  31.328 -35.543  1.00  0.81           H  
ATOM   1380  HE  ARG A  90     -23.759  28.604 -36.124  1.00  0.81           H  
ATOM   1381 1HH1 ARG A  90     -26.066  30.942 -34.865  1.00  0.81           H  
ATOM   1382 2HH1 ARG A  90     -27.458  30.111 -35.522  1.00  0.81           H  
ATOM   1383 1HH2 ARG A  90     -25.575  27.534 -36.972  1.00  0.81           H  
ATOM   1384 2HH2 ARG A  90     -27.182  28.181 -36.715  1.00  0.81           H  
ATOM   1385  N   ILE A  91     -20.258  28.065 -31.331  1.00  0.81           N  
ATOM   1386  CA  ILE A  91     -20.186  27.214 -30.154  1.00  0.81           C  
ATOM   1387  C   ILE A  91     -21.549  26.659 -29.815  1.00  0.81           C  
ATOM   1388  O   ILE A  91     -22.523  27.406 -29.739  1.00  0.81           O  
ATOM   1389  CB  ILE A  91     -19.660  27.998 -28.946  1.00  0.81           C  
ATOM   1390  CG1 ILE A  91     -18.243  28.469 -29.201  1.00  0.81           C  
ATOM   1391  CG2 ILE A  91     -19.699  27.140 -27.727  1.00  0.81           C  
ATOM   1392  CD1 ILE A  91     -17.768  29.471 -28.187  1.00  0.81           C  
ATOM   1393  H   ILE A  91     -20.230  29.066 -31.209  1.00  0.81           H  
ATOM   1394  HA  ILE A  91     -19.520  26.380 -30.352  1.00  0.81           H  
ATOM   1395  HB  ILE A  91     -20.280  28.878 -28.785  1.00  0.81           H  
ATOM   1396 1HG1 ILE A  91     -17.577  27.607 -29.169  1.00  0.81           H  
ATOM   1397 2HG1 ILE A  91     -18.186  28.917 -30.193  1.00  0.81           H  
ATOM   1398 1HG2 ILE A  91     -19.329  27.727 -26.904  1.00  0.81           H  
ATOM   1399 2HG2 ILE A  91     -20.719  26.823 -27.517  1.00  0.81           H  
ATOM   1400 3HG2 ILE A  91     -19.073  26.264 -27.872  1.00  0.81           H  
ATOM   1401 1HD1 ILE A  91     -16.747  29.767 -28.421  1.00  0.81           H  
ATOM   1402 2HD1 ILE A  91     -18.414  30.349 -28.217  1.00  0.81           H  
ATOM   1403 3HD1 ILE A  91     -17.805  29.036 -27.193  1.00  0.81           H  
ATOM   1404  N   ASN A  92     -21.608  25.350 -29.629  1.00  0.81           N  
ATOM   1405  CA  ASN A  92     -22.815  24.636 -29.280  1.00  0.81           C  
ATOM   1406  C   ASN A  92     -23.011  24.700 -27.761  1.00  0.81           C  
ATOM   1407  O   ASN A  92     -22.275  24.034 -27.026  1.00  0.81           O  
ATOM   1408  CB  ASN A  92     -22.693  23.199 -29.757  1.00  0.81           C  
ATOM   1409  CG  ASN A  92     -23.915  22.334 -29.526  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92     -24.682  22.509 -28.552  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92     -24.089  21.376 -30.430  1.00  0.81           N  
ATOM   1412  H   ASN A  92     -20.751  24.819 -29.747  1.00  0.81           H  
ATOM   1413  HA  ASN A  92     -23.639  25.101 -29.804  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92     -22.455  23.193 -30.824  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92     -21.850  22.742 -29.249  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92     -24.866  20.708 -30.391  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92     -23.430  21.284 -31.178  1.00  0.81           H  
ATOM   1418  N   PRO A  93     -23.992  25.470 -27.247  1.00  0.81           N  
ATOM   1419  CA  PRO A  93     -24.212  25.692 -25.836  1.00  0.81           C  
ATOM   1420  C   PRO A  93     -24.759  24.454 -25.151  1.00  0.81           C  
ATOM   1421  O   PRO A  93     -24.719  24.357 -23.928  1.00  0.81           O  
ATOM   1422  CB  PRO A  93     -25.244  26.814 -25.825  1.00  0.81           C  
ATOM   1423  CG  PRO A  93     -26.008  26.642 -27.122  1.00  0.81           C  
ATOM   1424  CD  PRO A  93     -24.998  26.124 -28.118  1.00  0.81           C  
ATOM   1425  HA  PRO A  93     -23.272  26.015 -25.370  1.00  0.81           H  
ATOM   1426 1HB  PRO A  93     -25.887  26.724 -24.937  1.00  0.81           H  
ATOM   1427 2HB  PRO A  93     -24.736  27.787 -25.757  1.00  0.81           H  
ATOM   1428 1HG  PRO A  93     -26.848  25.947 -26.972  1.00  0.81           H  
ATOM   1429 2HG  PRO A  93     -26.444  27.604 -27.431  1.00  0.81           H  
ATOM   1430 1HD  PRO A  93     -25.504  25.388 -28.762  1.00  0.81           H  
ATOM   1431 2HD  PRO A  93     -24.575  26.958 -28.675  1.00  0.81           H  
ATOM   1432  N   LYS A  94     -25.273  23.488 -25.926  1.00  0.80           N  
ATOM   1433  CA  LYS A  94     -25.804  22.289 -25.300  1.00  0.80           C  
ATOM   1434  C   LYS A  94     -24.588  21.445 -25.022  1.00  0.80           C  
ATOM   1435  O   LYS A  94     -24.474  20.791 -23.985  1.00  0.80           O  
ATOM   1436  CB  LYS A  94     -26.814  21.542 -26.175  1.00  0.80           C  
ATOM   1437  CG  LYS A  94     -27.477  20.371 -25.430  1.00  0.80           C  
ATOM   1438  CD  LYS A  94     -28.594  19.694 -26.227  1.00  0.80           C  
ATOM   1439  CE  LYS A  94     -29.254  18.595 -25.379  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94     -30.274  17.802 -26.136  1.00  0.80           N  
ATOM   1441  H   LYS A  94     -25.260  23.540 -26.940  1.00  0.80           H  
ATOM   1442  HA  LYS A  94     -26.278  22.544 -24.354  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94     -27.588  22.227 -26.518  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94     -26.314  21.135 -27.054  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94     -26.714  19.619 -25.216  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94     -27.882  20.726 -24.484  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94     -29.345  20.428 -26.510  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94     -28.184  19.251 -27.132  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94     -28.484  17.916 -25.012  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94     -29.742  19.068 -24.530  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94     -30.669  17.105 -25.533  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94     -30.999  18.401 -26.482  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94     -29.805  17.327 -26.928  1.00  0.80           H  
ATOM   1454  N   GLY A  95     -23.651  21.502 -25.964  1.00  0.80           N  
ATOM   1455  CA  GLY A  95     -22.390  20.800 -25.842  1.00  0.80           C  
ATOM   1456  C   GLY A  95     -21.699  21.259 -24.563  1.00  0.80           C  
ATOM   1457  O   GLY A  95     -21.367  20.448 -23.688  1.00  0.80           O  
ATOM   1458  H   GLY A  95     -23.843  22.050 -26.801  1.00  0.80           H  
ATOM   1459 1HA  GLY A  95     -22.573  19.731 -25.811  1.00  0.80           H  
ATOM   1460 2HA  GLY A  95     -21.767  21.020 -26.709  1.00  0.80           H  
ATOM   1461  N   LEU A  96     -21.504  22.572 -24.434  1.00  0.78           N  
ATOM   1462  CA  LEU A  96     -20.871  23.073 -23.221  1.00  0.78           C  
ATOM   1463  C   LEU A  96     -21.702  22.815 -21.961  1.00  0.78           C  
ATOM   1464  O   LEU A  96     -21.130  22.450 -20.929  1.00  0.78           O  
ATOM   1465  CB  LEU A  96     -20.540  24.566 -23.336  1.00  0.78           C  
ATOM   1466  CG  LEU A  96     -19.375  24.931 -24.281  1.00  0.78           C  
ATOM   1467  CD1 LEU A  96     -19.270  26.417 -24.418  1.00  0.78           C  
ATOM   1468  CD2 LEU A  96     -18.042  24.382 -23.701  1.00  0.78           C  
ATOM   1469  H   LEU A  96     -21.793  23.196 -25.192  1.00  0.78           H  
ATOM   1470  HA  LEU A  96     -19.926  22.545 -23.104  1.00  0.78           H  
ATOM   1471 1HB  LEU A  96     -21.430  25.082 -23.695  1.00  0.78           H  
ATOM   1472 2HB  LEU A  96     -20.300  24.948 -22.344  1.00  0.78           H  
ATOM   1473  HG  LEU A  96     -19.571  24.512 -25.263  1.00  0.78           H  
ATOM   1474 1HD1 LEU A  96     -18.442  26.654 -25.083  1.00  0.78           H  
ATOM   1475 2HD1 LEU A  96     -20.199  26.812 -24.822  1.00  0.78           H  
ATOM   1476 3HD1 LEU A  96     -19.085  26.857 -23.450  1.00  0.78           H  
ATOM   1477 1HD2 LEU A  96     -17.222  24.640 -24.374  1.00  0.78           H  
ATOM   1478 2HD2 LEU A  96     -17.860  24.826 -22.730  1.00  0.78           H  
ATOM   1479 3HD2 LEU A  96     -18.091  23.305 -23.590  1.00  0.78           H  
ATOM   1480  N   ALA A  97     -23.038  22.956 -22.025  1.00  0.77           N  
ATOM   1481  CA  ALA A  97     -23.873  22.700 -20.850  1.00  0.77           C  
ATOM   1482  C   ALA A  97     -23.708  21.268 -20.373  1.00  0.77           C  
ATOM   1483  O   ALA A  97     -23.633  21.002 -19.173  1.00  0.77           O  
ATOM   1484  CB  ALA A  97     -25.335  22.955 -21.161  1.00  0.77           C  
ATOM   1485  H   ALA A  97     -23.499  23.271 -22.878  1.00  0.77           H  
ATOM   1486  HA  ALA A  97     -23.551  23.369 -20.052  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97     -25.936  22.775 -20.272  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97     -25.465  23.985 -21.487  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97     -25.651  22.281 -21.955  1.00  0.77           H  
ATOM   1490  N   PHE A  98     -23.614  20.337 -21.311  1.00  0.76           N  
ATOM   1491  CA  PHE A  98     -23.418  18.941 -20.983  1.00  0.76           C  
ATOM   1492  C   PHE A  98     -22.161  18.767 -20.161  1.00  0.76           C  
ATOM   1493  O   PHE A  98     -22.200  18.176 -19.079  1.00  0.76           O  
ATOM   1494  CB  PHE A  98     -23.392  18.114 -22.260  1.00  0.76           C  
ATOM   1495  CG  PHE A  98     -23.025  16.708 -22.127  1.00  0.76           C  
ATOM   1496  CD1 PHE A  98     -23.906  15.749 -21.657  1.00  0.76           C  
ATOM   1497  CD2 PHE A  98     -21.782  16.328 -22.528  1.00  0.76           C  
ATOM   1498  CE1 PHE A  98     -23.519  14.432 -21.587  1.00  0.76           C  
ATOM   1499  CE2 PHE A  98     -21.396  15.042 -22.473  1.00  0.76           C  
ATOM   1500  CZ  PHE A  98     -22.252  14.076 -22.001  1.00  0.76           C  
ATOM   1501  H   PHE A  98     -23.697  20.600 -22.295  1.00  0.76           H  
ATOM   1502  HA  PHE A  98     -24.267  18.612 -20.377  1.00  0.76           H  
ATOM   1503 1HB  PHE A  98     -24.370  18.168 -22.729  1.00  0.76           H  
ATOM   1504 2HB  PHE A  98     -22.697  18.567 -22.951  1.00  0.76           H  
ATOM   1505  HD1 PHE A  98     -24.906  16.044 -21.341  1.00  0.76           H  
ATOM   1506  HD2 PHE A  98     -21.095  17.086 -22.906  1.00  0.76           H  
ATOM   1507  HE1 PHE A  98     -24.214  13.680 -21.211  1.00  0.76           H  
ATOM   1508  HE2 PHE A  98     -20.402  14.778 -22.803  1.00  0.76           H  
ATOM   1509  HZ  PHE A  98     -21.918  13.039 -21.957  1.00  0.76           H  
ATOM   1510  N   TYR A  99     -21.044  19.329 -20.631  1.00  0.76           N  
ATOM   1511  CA  TYR A  99     -19.809  19.139 -19.891  1.00  0.76           C  
ATOM   1512  C   TYR A  99     -19.843  19.913 -18.572  1.00  0.76           C  
ATOM   1513  O   TYR A  99     -19.307  19.459 -17.563  1.00  0.76           O  
ATOM   1514  CB  TYR A  99     -18.605  19.534 -20.740  1.00  0.76           C  
ATOM   1515  CG  TYR A  99     -18.404  18.590 -21.899  1.00  0.76           C  
ATOM   1516  CD1 TYR A  99     -18.030  17.312 -21.675  1.00  0.76           C  
ATOM   1517  CD2 TYR A  99     -18.617  19.015 -23.170  1.00  0.76           C  
ATOM   1518  CE1 TYR A  99     -17.896  16.434 -22.708  1.00  0.76           C  
ATOM   1519  CE2 TYR A  99     -18.451  18.147 -24.234  1.00  0.76           C  
ATOM   1520  CZ  TYR A  99     -18.092  16.837 -23.994  1.00  0.76           C  
ATOM   1521  OH  TYR A  99     -17.917  15.933 -25.043  1.00  0.76           O  
ATOM   1522  H   TYR A  99     -21.064  19.841 -21.518  1.00  0.76           H  
ATOM   1523  HA  TYR A  99     -19.717  18.085 -19.650  1.00  0.76           H  
ATOM   1524 1HB  TYR A  99     -18.758  20.544 -21.139  1.00  0.76           H  
ATOM   1525 2HB  TYR A  99     -17.701  19.544 -20.131  1.00  0.76           H  
ATOM   1526  HD1 TYR A  99     -17.859  16.991 -20.675  1.00  0.76           H  
ATOM   1527  HD2 TYR A  99     -18.917  20.043 -23.330  1.00  0.76           H  
ATOM   1528  HE1 TYR A  99     -17.637  15.427 -22.504  1.00  0.76           H  
ATOM   1529  HE2 TYR A  99     -18.614  18.499 -25.251  1.00  0.76           H  
ATOM   1530  HH  TYR A  99     -18.214  15.011 -24.765  1.00  0.76           H  
ATOM   1531  N   ASP A 100     -20.539  21.054 -18.534  1.00  0.75           N  
ATOM   1532  CA  ASP A 100     -20.621  21.827 -17.296  1.00  0.75           C  
ATOM   1533  C   ASP A 100     -21.331  21.011 -16.223  1.00  0.75           C  
ATOM   1534  O   ASP A 100     -20.943  21.041 -15.050  1.00  0.75           O  
ATOM   1535  CB  ASP A 100     -21.366  23.148 -17.564  1.00  0.75           C  
ATOM   1536  CG  ASP A 100     -21.266  24.195 -16.458  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100     -20.182  24.663 -16.224  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100     -22.259  24.521 -15.834  1.00  0.75           O  
ATOM   1539  H   ASP A 100     -20.974  21.415 -19.383  1.00  0.75           H  
ATOM   1540  HA  ASP A 100     -19.622  22.035 -16.936  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100     -20.994  23.584 -18.493  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100     -22.420  22.921 -17.721  1.00  0.75           H  
ATOM   1543  N   ARG A 101     -22.340  20.243 -16.635  1.00  0.75           N  
ATOM   1544  CA  ARG A 101     -23.095  19.401 -15.725  1.00  0.75           C  
ATOM   1545  C   ARG A 101     -22.288  18.177 -15.304  1.00  0.75           C  
ATOM   1546  O   ARG A 101     -22.337  17.770 -14.135  1.00  0.75           O  
ATOM   1547  CB  ARG A 101     -24.388  18.985 -16.389  1.00  0.75           C  
ATOM   1548  CG  ARG A 101     -25.381  20.139 -16.574  1.00  0.75           C  
ATOM   1549  CD  ARG A 101     -26.535  19.756 -17.422  1.00  0.75           C  
ATOM   1550  NE  ARG A 101     -27.445  20.878 -17.631  1.00  0.75           N  
ATOM   1551  CZ  ARG A 101     -28.446  20.899 -18.533  1.00  0.75           C  
ATOM   1552  NH1 ARG A 101     -28.660  19.857 -19.308  1.00  0.75           N  
ATOM   1553  NH2 ARG A 101     -29.213  21.969 -18.642  1.00  0.75           N  
ATOM   1554  H   ARG A 101     -22.623  20.286 -17.616  1.00  0.75           H  
ATOM   1555  HA  ARG A 101     -23.335  19.986 -14.838  1.00  0.75           H  
ATOM   1556 1HB  ARG A 101     -24.171  18.578 -17.377  1.00  0.75           H  
ATOM   1557 2HB  ARG A 101     -24.871  18.204 -15.807  1.00  0.75           H  
ATOM   1558 1HG  ARG A 101     -25.763  20.435 -15.600  1.00  0.75           H  
ATOM   1559 2HG  ARG A 101     -24.877  20.988 -17.030  1.00  0.75           H  
ATOM   1560 1HD  ARG A 101     -26.166  19.430 -18.396  1.00  0.75           H  
ATOM   1561 2HD  ARG A 101     -27.087  18.948 -16.948  1.00  0.75           H  
ATOM   1562  HE  ARG A 101     -27.315  21.700 -17.056  1.00  0.75           H  
ATOM   1563 1HH1 ARG A 101     -28.073  19.040 -19.226  1.00  0.75           H  
ATOM   1564 2HH1 ARG A 101     -29.412  19.876 -19.982  1.00  0.75           H  
ATOM   1565 1HH2 ARG A 101     -29.050  22.771 -18.048  1.00  0.75           H  
ATOM   1566 2HH2 ARG A 101     -29.963  21.986 -19.317  1.00  0.75           H  
ATOM   1567  N   LEU A 102     -21.493  17.609 -16.231  1.00  0.75           N  
ATOM   1568  CA  LEU A 102     -20.721  16.427 -15.861  1.00  0.75           C  
ATOM   1569  C   LEU A 102     -19.726  16.849 -14.777  1.00  0.75           C  
ATOM   1570  O   LEU A 102     -19.505  16.142 -13.788  1.00  0.75           O  
ATOM   1571  CB  LEU A 102     -19.885  15.871 -17.029  1.00  0.75           C  
ATOM   1572  CG  LEU A 102     -20.608  15.308 -18.308  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102     -19.543  14.911 -19.284  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102     -21.463  14.182 -18.029  1.00  0.75           C  
ATOM   1575  H   LEU A 102     -21.482  17.962 -17.190  1.00  0.75           H  
ATOM   1576  HA  LEU A 102     -21.393  15.670 -15.474  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102     -19.227  16.670 -17.370  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102     -19.261  15.070 -16.640  1.00  0.75           H  
ATOM   1579  HG  LEU A 102     -21.194  16.086 -18.741  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102     -19.980  14.553 -20.200  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102     -18.948  15.746 -19.473  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102     -18.929  14.123 -18.854  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102     -21.930  13.838 -18.949  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102     -20.844  13.422 -17.647  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102     -22.232  14.459 -17.311  1.00  0.75           H  
ATOM   1586  N   VAL A 103     -19.147  18.037 -14.970  1.00  0.75           N  
ATOM   1587  CA  VAL A 103     -18.169  18.586 -14.053  1.00  0.75           C  
ATOM   1588  C   VAL A 103     -18.794  18.958 -12.712  1.00  0.75           C  
ATOM   1589  O   VAL A 103     -18.219  18.681 -11.658  1.00  0.75           O  
ATOM   1590  CB  VAL A 103     -17.452  19.790 -14.669  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103     -16.608  20.397 -13.648  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103     -16.557  19.346 -15.849  1.00  0.75           C  
ATOM   1593  H   VAL A 103     -19.372  18.568 -15.813  1.00  0.75           H  
ATOM   1594  HA  VAL A 103     -17.417  17.831 -13.872  1.00  0.75           H  
ATOM   1595  HB  VAL A 103     -18.192  20.522 -15.009  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103     -16.097  21.241 -14.079  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103     -17.212  20.710 -12.805  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103     -15.906  19.663 -13.336  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103     -16.048  20.214 -16.266  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103     -15.819  18.629 -15.490  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103     -17.161  18.882 -16.617  1.00  0.75           H  
ATOM   1602  N   ASP A 104     -19.978  19.576 -12.733  1.00  0.76           N  
ATOM   1603  CA  ASP A 104     -20.638  19.968 -11.494  1.00  0.76           C  
ATOM   1604  C   ASP A 104     -20.845  18.754 -10.599  1.00  0.76           C  
ATOM   1605  O   ASP A 104     -20.526  18.793  -9.406  1.00  0.76           O  
ATOM   1606  CB  ASP A 104     -22.002  20.613 -11.795  1.00  0.76           C  
ATOM   1607  CG  ASP A 104     -22.720  21.233 -10.551  1.00  0.76           C  
ATOM   1608  OD1 ASP A 104     -22.212  22.207  -9.998  1.00  0.76           O  
ATOM   1609  OD2 ASP A 104     -23.763  20.746 -10.184  1.00  0.76           O  
ATOM   1610  H   ASP A 104     -20.416  19.812 -13.623  1.00  0.76           H  
ATOM   1611  HA  ASP A 104     -20.004  20.681 -10.971  1.00  0.76           H  
ATOM   1612 1HB  ASP A 104     -21.884  21.372 -12.565  1.00  0.76           H  
ATOM   1613 2HB  ASP A 104     -22.658  19.850 -12.216  1.00  0.76           H  
ATOM   1614  N   ARG A 105     -21.374  17.668 -11.168  1.00  0.76           N  
ATOM   1615  CA  ARG A 105     -21.606  16.460 -10.387  1.00  0.76           C  
ATOM   1616  C   ARG A 105     -20.292  15.869  -9.842  1.00  0.76           C  
ATOM   1617  O   ARG A 105     -20.237  15.412  -8.689  1.00  0.76           O  
ATOM   1618  CB  ARG A 105     -22.358  15.446 -11.208  1.00  0.76           C  
ATOM   1619  CG  ARG A 105     -22.635  14.110 -10.483  1.00  0.76           C  
ATOM   1620  CD  ARG A 105     -23.557  14.274  -9.317  1.00  0.76           C  
ATOM   1621  NE  ARG A 105     -24.919  14.606  -9.737  1.00  0.76           N  
ATOM   1622  CZ  ARG A 105     -25.870  15.131  -8.924  1.00  0.76           C  
ATOM   1623  NH1 ARG A 105     -25.586  15.376  -7.662  1.00  0.76           N  
ATOM   1624  NH2 ARG A 105     -27.088  15.399  -9.385  1.00  0.76           N  
ATOM   1625  H   ARG A 105     -21.624  17.687 -12.160  1.00  0.76           H  
ATOM   1626  HA  ARG A 105     -22.237  16.727  -9.542  1.00  0.76           H  
ATOM   1627 1HB  ARG A 105     -23.318  15.863 -11.510  1.00  0.76           H  
ATOM   1628 2HB  ARG A 105     -21.809  15.277 -12.090  1.00  0.76           H  
ATOM   1629 1HG  ARG A 105     -23.090  13.389 -11.160  1.00  0.76           H  
ATOM   1630 2HG  ARG A 105     -21.695  13.719 -10.119  1.00  0.76           H  
ATOM   1631 1HD  ARG A 105     -23.594  13.339  -8.758  1.00  0.76           H  
ATOM   1632 2HD  ARG A 105     -23.192  15.070  -8.671  1.00  0.76           H  
ATOM   1633  HE  ARG A 105     -25.185  14.371 -10.707  1.00  0.76           H  
ATOM   1634 1HH1 ARG A 105     -24.671  15.148  -7.307  1.00  0.76           H  
ATOM   1635 2HH1 ARG A 105     -26.289  15.764  -7.051  1.00  0.76           H  
ATOM   1636 1HH2 ARG A 105     -27.320  15.219 -10.357  1.00  0.76           H  
ATOM   1637 2HH2 ARG A 105     -27.783  15.784  -8.770  1.00  0.76           H  
ATOM   1638  N   LEU A 106     -19.218  15.898 -10.643  1.00  0.76           N  
ATOM   1639  CA  LEU A 106     -17.942  15.392 -10.144  1.00  0.76           C  
ATOM   1640  C   LEU A 106     -17.484  16.193  -8.941  1.00  0.76           C  
ATOM   1641  O   LEU A 106     -17.104  15.628  -7.910  1.00  0.76           O  
ATOM   1642  CB  LEU A 106     -16.878  15.500 -11.240  1.00  0.76           C  
ATOM   1643  CG  LEU A 106     -17.014  14.547 -12.327  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106     -16.105  14.935 -13.493  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106     -16.630  13.231 -11.769  1.00  0.76           C  
ATOM   1646  H   LEU A 106     -19.288  16.247 -11.604  1.00  0.76           H  
ATOM   1647  HA  LEU A 106     -18.068  14.350  -9.854  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106     -16.911  16.498 -11.665  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106     -15.894  15.357 -10.787  1.00  0.76           H  
ATOM   1650  HG  LEU A 106     -18.034  14.527 -12.660  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106     -16.214  14.233 -14.297  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106     -16.381  15.906 -13.854  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106     -15.069  14.956 -13.157  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106     -16.733  12.464 -12.502  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106     -15.607  13.285 -11.441  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106     -17.267  13.016 -10.925  1.00  0.76           H  
ATOM   1657  N   LEU A 107     -17.607  17.515  -9.024  1.00  0.76           N  
ATOM   1658  CA  LEU A 107     -17.180  18.345  -7.912  1.00  0.76           C  
ATOM   1659  C   LEU A 107     -18.030  18.078  -6.678  1.00  0.76           C  
ATOM   1660  O   LEU A 107     -17.511  17.925  -5.570  1.00  0.76           O  
ATOM   1661  CB  LEU A 107     -17.289  19.811  -8.314  1.00  0.76           C  
ATOM   1662  CG  LEU A 107     -16.296  20.279  -9.360  1.00  0.76           C  
ATOM   1663  CD1 LEU A 107     -16.677  21.651  -9.811  1.00  0.76           C  
ATOM   1664  CD2 LEU A 107     -14.906  20.286  -8.767  1.00  0.76           C  
ATOM   1665  H   LEU A 107     -17.951  17.943  -9.885  1.00  0.76           H  
ATOM   1666  HA  LEU A 107     -16.140  18.108  -7.686  1.00  0.76           H  
ATOM   1667 1HB  LEU A 107     -18.289  19.983  -8.714  1.00  0.76           H  
ATOM   1668 2HB  LEU A 107     -17.162  20.428  -7.427  1.00  0.76           H  
ATOM   1669  HG  LEU A 107     -16.319  19.610 -10.222  1.00  0.76           H  
ATOM   1670 1HD1 LEU A 107     -15.965  21.961 -10.539  1.00  0.76           H  
ATOM   1671 2HD1 LEU A 107     -17.674  21.630 -10.247  1.00  0.76           H  
ATOM   1672 3HD1 LEU A 107     -16.659  22.337  -8.969  1.00  0.76           H  
ATOM   1673 1HD2 LEU A 107     -14.197  20.632  -9.520  1.00  0.76           H  
ATOM   1674 2HD2 LEU A 107     -14.878  20.958  -7.911  1.00  0.76           H  
ATOM   1675 3HD2 LEU A 107     -14.642  19.277  -8.446  1.00  0.76           H  
ATOM   1676  N   ALA A 108     -19.342  17.930  -6.882  1.00  0.76           N  
ATOM   1677  CA  ALA A 108     -20.293  17.660  -5.807  1.00  0.76           C  
ATOM   1678  C   ALA A 108     -19.968  16.352  -5.092  1.00  0.76           C  
ATOM   1679  O   ALA A 108     -20.183  16.212  -3.885  1.00  0.76           O  
ATOM   1680  CB  ALA A 108     -21.706  17.603  -6.366  1.00  0.76           C  
ATOM   1681  H   ALA A 108     -19.709  18.058  -7.826  1.00  0.76           H  
ATOM   1682  HA  ALA A 108     -20.224  18.470  -5.084  1.00  0.76           H  
ATOM   1683 1HB  ALA A 108     -22.410  17.427  -5.556  1.00  0.76           H  
ATOM   1684 2HB  ALA A 108     -21.940  18.548  -6.860  1.00  0.76           H  
ATOM   1685 3HB  ALA A 108     -21.770  16.793  -7.085  1.00  0.76           H  
ATOM   1686  N   SER A 109     -19.428  15.400  -5.848  1.00  0.76           N  
ATOM   1687  CA  SER A 109     -19.096  14.074  -5.362  1.00  0.76           C  
ATOM   1688  C   SER A 109     -17.700  14.001  -4.724  1.00  0.76           C  
ATOM   1689  O   SER A 109     -17.309  12.943  -4.207  1.00  0.76           O  
ATOM   1690  CB  SER A 109     -19.167  13.108  -6.522  1.00  0.76           C  
ATOM   1691  OG  SER A 109     -20.451  13.110  -7.078  1.00  0.76           O  
ATOM   1692  H   SER A 109     -19.300  15.587  -6.843  1.00  0.76           H  
ATOM   1693  HA  SER A 109     -19.836  13.793  -4.613  1.00  0.76           H  
ATOM   1694 1HB  SER A 109     -18.439  13.398  -7.281  1.00  0.76           H  
ATOM   1695 2HB  SER A 109     -18.911  12.106  -6.187  1.00  0.76           H  
ATOM   1696  HG  SER A 109     -20.505  13.965  -7.571  1.00  0.76           H  
ATOM   1697  N   GLY A 110     -16.949  15.115  -4.749  1.00  0.75           N  
ATOM   1698  CA  GLY A 110     -15.594  15.156  -4.206  1.00  0.75           C  
ATOM   1699  C   GLY A 110     -14.510  14.667  -5.176  1.00  0.75           C  
ATOM   1700  O   GLY A 110     -13.413  14.307  -4.745  1.00  0.75           O  
ATOM   1701  H   GLY A 110     -17.322  15.975  -5.151  1.00  0.75           H  
ATOM   1702 1HA  GLY A 110     -15.373  16.184  -3.917  1.00  0.75           H  
ATOM   1703 2HA  GLY A 110     -15.559  14.563  -3.295  1.00  0.75           H  
ATOM   1704  N   ILE A 111     -14.821  14.646  -6.473  1.00  0.73           N  
ATOM   1705  CA  ILE A 111     -13.892  14.176  -7.494  1.00  0.73           C  
ATOM   1706  C   ILE A 111     -13.353  15.363  -8.306  1.00  0.73           C  
ATOM   1707  O   ILE A 111     -14.124  16.126  -8.883  1.00  0.73           O  
ATOM   1708  CB  ILE A 111     -14.625  13.196  -8.424  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111     -15.182  12.015  -7.604  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111     -13.660  12.685  -9.492  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111     -16.163  11.161  -8.364  1.00  0.73           C  
ATOM   1712  H   ILE A 111     -15.735  14.972  -6.779  1.00  0.73           H  
ATOM   1713  HA  ILE A 111     -13.056  13.668  -7.015  1.00  0.73           H  
ATOM   1714  HB  ILE A 111     -15.466  13.698  -8.891  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111     -14.352  11.388  -7.286  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111     -15.686  12.399  -6.716  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111     -14.168  11.989 -10.146  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111     -13.281  13.522 -10.078  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111     -12.840  12.182  -9.004  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111     -16.512  10.347  -7.731  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111     -17.011  11.772  -8.670  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111     -15.684  10.762  -9.224  1.00  0.73           H  
ATOM   1723  N   THR A 112     -12.032  15.535  -8.348  1.00  0.71           N  
ATOM   1724  CA  THR A 112     -11.437  16.666  -9.050  1.00  0.71           C  
ATOM   1725  C   THR A 112     -11.397  16.438 -10.558  1.00  0.71           C  
ATOM   1726  O   THR A 112     -10.774  15.488 -11.026  1.00  0.71           O  
ATOM   1727  CB  THR A 112      -9.983  16.887  -8.579  1.00  0.71           C  
ATOM   1728  OG1 THR A 112      -9.966  17.165  -7.177  1.00  0.71           O  
ATOM   1729  CG2 THR A 112      -9.326  17.995  -9.345  1.00  0.71           C  
ATOM   1730  H   THR A 112     -11.425  14.877  -7.875  1.00  0.71           H  
ATOM   1731  HA  THR A 112     -12.017  17.546  -8.795  1.00  0.71           H  
ATOM   1732  HB  THR A 112      -9.419  15.971  -8.749  1.00  0.71           H  
ATOM   1733  HG1 THR A 112     -10.244  16.371  -6.699  1.00  0.71           H  
ATOM   1734 1HG2 THR A 112      -8.302  18.117  -9.002  1.00  0.71           H  
ATOM   1735 2HG2 THR A 112      -9.325  17.762 -10.410  1.00  0.71           H  
ATOM   1736 3HG2 THR A 112      -9.882  18.902  -9.175  1.00  0.71           H  
ATOM   1737  N   PRO A 113     -12.052  17.252 -11.371  1.00  0.68           N  
ATOM   1738  CA  PRO A 113     -12.020  17.097 -12.787  1.00  0.68           C  
ATOM   1739  C   PRO A 113     -10.704  17.593 -13.340  1.00  0.68           C  
ATOM   1740  O   PRO A 113     -10.181  18.629 -12.915  1.00  0.68           O  
ATOM   1741  CB  PRO A 113     -13.195  17.951 -13.228  1.00  0.68           C  
ATOM   1742  CG  PRO A 113     -13.253  19.025 -12.158  1.00  0.68           C  
ATOM   1743  CD  PRO A 113     -12.850  18.363 -10.891  1.00  0.68           C  
ATOM   1744  HA  PRO A 113     -12.182  16.034 -13.043  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113     -13.009  18.346 -14.241  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113     -14.108  17.346 -13.278  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113     -12.575  19.787 -12.421  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113     -14.221  19.488 -12.064  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113     -12.249  19.074 -10.308  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113     -13.741  18.011 -10.360  1.00  0.68           H  
ATOM   1751  N   PHE A 114     -10.267  16.913 -14.362  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      -9.174  17.269 -15.235  1.00  0.66           C  
ATOM   1753  C   PHE A 114      -9.735  17.228 -16.639  1.00  0.66           C  
ATOM   1754  O   PHE A 114     -10.395  16.261 -17.009  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      -8.010  16.273 -15.055  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      -7.196  16.370 -13.803  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      -7.650  15.943 -12.578  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      -5.882  16.790 -13.900  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      -6.819  16.004 -11.469  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      -5.057  16.822 -12.817  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      -5.527  16.439 -11.601  1.00  0.66           C  
ATOM   1762  H   PHE A 114     -10.753  16.042 -14.574  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      -8.837  18.280 -15.010  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      -8.400  15.283 -15.070  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      -7.339  16.369 -15.895  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      -8.674  15.578 -12.484  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      -5.505  17.101 -14.872  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      -7.188  15.691 -10.495  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      -4.028  17.166 -12.923  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      -4.878  16.479 -10.753  1.00  0.66           H  
ATOM   1771  N   LEU A 115      -9.531  18.257 -17.419  1.00  0.64           N  
ATOM   1772  CA  LEU A 115     -10.038  18.169 -18.778  1.00  0.64           C  
ATOM   1773  C   LEU A 115      -8.946  18.124 -19.785  1.00  0.64           C  
ATOM   1774  O   LEU A 115      -7.888  18.704 -19.573  1.00  0.64           O  
ATOM   1775  CB  LEU A 115     -11.011  19.291 -19.119  1.00  0.64           C  
ATOM   1776  CG  LEU A 115     -12.287  19.315 -18.316  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115     -13.068  20.501 -18.713  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115     -13.081  18.044 -18.580  1.00  0.64           C  
ATOM   1779  H   LEU A 115      -9.007  19.068 -17.082  1.00  0.64           H  
ATOM   1780  HA  LEU A 115     -10.598  17.243 -18.884  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115     -10.503  20.242 -18.968  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115     -11.280  19.207 -20.176  1.00  0.64           H  
ATOM   1783  HG  LEU A 115     -12.067  19.372 -17.262  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115     -13.971  20.494 -18.139  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115     -12.506  21.402 -18.506  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115     -13.303  20.450 -19.773  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115     -14.007  18.065 -18.005  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115     -13.313  17.968 -19.641  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115     -12.489  17.177 -18.284  1.00  0.64           H  
ATOM   1790  N   THR A 116      -9.222  17.436 -20.870  1.00  0.64           N  
ATOM   1791  CA  THR A 116      -8.376  17.412 -22.040  1.00  0.64           C  
ATOM   1792  C   THR A 116      -9.143  18.076 -23.169  1.00  0.64           C  
ATOM   1793  O   THR A 116     -10.332  17.806 -23.377  1.00  0.64           O  
ATOM   1794  CB  THR A 116      -7.924  15.985 -22.400  1.00  0.64           C  
ATOM   1795  OG1 THR A 116      -7.119  15.456 -21.344  1.00  0.64           O  
ATOM   1796  CG2 THR A 116      -7.195  15.967 -23.703  1.00  0.64           C  
ATOM   1797  H   THR A 116     -10.106  16.927 -20.896  1.00  0.64           H  
ATOM   1798  HA  THR A 116      -7.485  17.996 -21.845  1.00  0.64           H  
ATOM   1799  HB  THR A 116      -8.776  15.364 -22.491  1.00  0.64           H  
ATOM   1800  HG1 THR A 116      -6.270  15.906 -21.355  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116      -6.936  14.960 -23.939  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116      -7.844  16.339 -24.470  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116      -6.296  16.587 -23.650  1.00  0.64           H  
ATOM   1804  N   LEU A 117      -8.493  18.985 -23.881  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      -9.187  19.663 -24.953  1.00  0.65           C  
ATOM   1806  C   LEU A 117      -9.310  18.788 -26.197  1.00  0.65           C  
ATOM   1807  O   LEU A 117     -10.329  18.804 -26.889  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      -8.432  20.923 -25.322  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      -8.347  22.013 -24.323  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      -7.472  23.062 -24.928  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      -9.752  22.548 -24.013  1.00  0.65           C  
ATOM   1812  H   LEU A 117      -7.505  19.203 -23.688  1.00  0.65           H  
ATOM   1813  HA  LEU A 117     -10.187  19.927 -24.613  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      -7.429  20.648 -25.561  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      -8.862  21.353 -26.189  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      -7.875  21.654 -23.402  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      -7.367  23.885 -24.254  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      -6.503  22.668 -25.158  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      -7.944  23.379 -25.843  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      -9.686  23.369 -23.296  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117     -10.223  22.903 -24.930  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117     -10.357  21.745 -23.589  1.00  0.65           H  
ATOM   1823  N   TYR A 118      -8.272  18.012 -26.479  1.00  0.67           N  
ATOM   1824  CA  TYR A 118      -8.294  17.191 -27.679  1.00  0.67           C  
ATOM   1825  C   TYR A 118      -7.619  15.828 -27.566  1.00  0.67           C  
ATOM   1826  O   TYR A 118      -6.498  15.688 -27.055  1.00  0.67           O  
ATOM   1827  CB  TYR A 118      -7.678  17.997 -28.799  1.00  0.67           C  
ATOM   1828  CG  TYR A 118      -7.481  17.299 -30.060  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118      -8.510  17.168 -30.932  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118      -6.236  16.790 -30.358  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118      -8.299  16.555 -32.102  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118      -6.021  16.173 -31.541  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118      -7.055  16.061 -32.416  1.00  0.67           C  
ATOM   1834  OH  TYR A 118      -6.847  15.469 -33.618  1.00  0.67           O  
ATOM   1835  H   TYR A 118      -7.440  18.059 -25.891  1.00  0.67           H  
ATOM   1836  HA  TYR A 118      -9.339  17.001 -27.928  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118      -8.333  18.840 -29.005  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118      -6.738  18.390 -28.472  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118      -9.497  17.564 -30.691  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118      -5.433  16.890 -29.646  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118      -9.098  16.464 -32.781  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118      -5.033  15.776 -31.795  1.00  0.67           H  
ATOM   1843  HH  TYR A 118      -5.953  15.100 -33.648  1.00  0.67           H  
ATOM   1844  N   HIS A 119      -8.317  14.834 -28.114  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      -7.891  13.444 -28.142  1.00  0.68           C  
ATOM   1846  C   HIS A 119      -8.236  12.753 -29.460  1.00  0.68           C  
ATOM   1847  O   HIS A 119      -9.102  11.882 -29.519  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      -8.536  12.660 -27.011  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      -7.897  11.346 -26.791  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      -7.593  10.850 -25.537  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      -7.464  10.436 -27.669  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      -7.015   9.660 -25.685  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      -6.918   9.403 -26.954  1.00  0.68           N  
ATOM   1854  H   HIS A 119      -9.220  15.065 -28.507  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      -6.808  13.393 -28.019  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      -8.448  13.234 -26.089  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      -9.596  12.511 -27.219  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      -7.538  10.512 -28.737  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119      -6.663   9.008 -24.894  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119      -6.497   8.566 -27.342  1.00  0.68           H  
ATOM   1861  N   TRP A 120      -7.627  13.226 -30.540  1.00  0.70           N  
ATOM   1862  CA  TRP A 120      -7.737  12.723 -31.931  1.00  0.70           C  
ATOM   1863  C   TRP A 120      -9.128  12.911 -32.586  1.00  0.70           C  
ATOM   1864  O   TRP A 120      -9.297  12.781 -33.800  1.00  0.70           O  
ATOM   1865  CB  TRP A 120      -7.401  11.230 -31.933  1.00  0.70           C  
ATOM   1866  CG  TRP A 120      -6.186  10.924 -31.115  1.00  0.70           C  
ATOM   1867  CD1 TRP A 120      -5.309  11.816 -30.540  1.00  0.70           C  
ATOM   1868  CD2 TRP A 120      -5.761   9.623 -30.699  1.00  0.70           C  
ATOM   1869  NE1 TRP A 120      -4.390  11.149 -29.784  1.00  0.70           N  
ATOM   1870  CE2 TRP A 120      -4.653   9.800 -29.869  1.00  0.70           C  
ATOM   1871  CE3 TRP A 120      -6.237   8.342 -30.932  1.00  0.70           C  
ATOM   1872  CZ2 TRP A 120      -4.030   8.740 -29.278  1.00  0.70           C  
ATOM   1873  CZ3 TRP A 120      -5.584   7.289 -30.335  1.00  0.70           C  
ATOM   1874  CH2 TRP A 120      -4.516   7.480 -29.534  1.00  0.70           C  
ATOM   1875  H   TRP A 120      -6.969  13.980 -30.384  1.00  0.70           H  
ATOM   1876  HA  TRP A 120      -6.998  13.233 -32.534  1.00  0.70           H  
ATOM   1877 1HB  TRP A 120      -8.245  10.648 -31.554  1.00  0.70           H  
ATOM   1878 2HB  TRP A 120      -7.216  10.903 -32.957  1.00  0.70           H  
ATOM   1879  HD1 TRP A 120      -5.363  12.899 -30.639  1.00  0.70           H  
ATOM   1880  HE1 TRP A 120      -3.642  11.603 -29.207  1.00  0.70           H  
ATOM   1881  HE3 TRP A 120      -7.106   8.175 -31.567  1.00  0.70           H  
ATOM   1882  HZ2 TRP A 120      -3.181   8.868 -28.624  1.00  0.70           H  
ATOM   1883  HZ3 TRP A 120      -5.947   6.294 -30.512  1.00  0.70           H  
ATOM   1884  HH2 TRP A 120      -4.031   6.619 -29.072  1.00  0.70           H  
ATOM   1885  N   ASP A 121     -10.112  13.308 -31.798  1.00  0.71           N  
ATOM   1886  CA  ASP A 121     -11.483  13.491 -32.247  1.00  0.71           C  
ATOM   1887  C   ASP A 121     -11.626  14.884 -32.869  1.00  0.71           C  
ATOM   1888  O   ASP A 121     -12.254  15.766 -32.290  1.00  0.71           O  
ATOM   1889  CB  ASP A 121     -12.394  13.322 -31.009  1.00  0.71           C  
ATOM   1890  CG  ASP A 121     -13.925  13.124 -31.242  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121     -14.342  12.787 -32.317  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121     -14.650  13.266 -30.282  1.00  0.71           O  
ATOM   1893  H   ASP A 121      -9.911  13.414 -30.817  1.00  0.71           H  
ATOM   1894  HA  ASP A 121     -11.722  12.738 -32.994  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121     -12.029  12.463 -30.434  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121     -12.268  14.195 -30.370  1.00  0.71           H  
ATOM   1897  N   LEU A 122     -10.991  15.083 -34.024  1.00  0.71           N  
ATOM   1898  CA  LEU A 122     -10.979  16.391 -34.685  1.00  0.71           C  
ATOM   1899  C   LEU A 122     -12.209  16.480 -35.597  1.00  0.71           C  
ATOM   1900  O   LEU A 122     -12.469  15.538 -36.344  1.00  0.71           O  
ATOM   1901  CB  LEU A 122      -9.715  16.550 -35.563  1.00  0.71           C  
ATOM   1902  CG  LEU A 122      -9.429  17.951 -36.091  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122      -9.022  18.799 -34.924  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122      -8.350  17.941 -37.144  1.00  0.71           C  
ATOM   1905  H   LEU A 122     -10.469  14.291 -34.397  1.00  0.71           H  
ATOM   1906  HA  LEU A 122     -10.984  17.164 -33.927  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122      -8.845  16.206 -35.028  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122      -9.834  15.915 -36.439  1.00  0.71           H  
ATOM   1909  HG  LEU A 122     -10.333  18.357 -36.518  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122      -8.828  19.808 -35.253  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122      -9.809  18.795 -34.194  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122      -8.124  18.391 -34.482  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122      -8.168  18.955 -37.489  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122      -7.443  17.535 -36.732  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122      -8.664  17.332 -37.972  1.00  0.71           H  
ATOM   1916  N   PRO A 123     -12.981  17.578 -35.607  1.00  0.70           N  
ATOM   1917  CA  PRO A 123     -14.106  17.768 -36.501  1.00  0.70           C  
ATOM   1918  C   PRO A 123     -13.672  17.503 -37.922  1.00  0.70           C  
ATOM   1919  O   PRO A 123     -12.646  18.016 -38.392  1.00  0.70           O  
ATOM   1920  CB  PRO A 123     -14.456  19.235 -36.248  1.00  0.70           C  
ATOM   1921  CG  PRO A 123     -14.063  19.433 -34.817  1.00  0.70           C  
ATOM   1922  CD  PRO A 123     -12.825  18.615 -34.612  1.00  0.70           C  
ATOM   1923  HA  PRO A 123     -14.934  17.103 -36.219  1.00  0.70           H  
ATOM   1924 1HB  PRO A 123     -13.908  19.884 -36.941  1.00  0.70           H  
ATOM   1925 2HB  PRO A 123     -15.534  19.405 -36.424  1.00  0.70           H  
ATOM   1926 1HG  PRO A 123     -13.870  20.464 -34.627  1.00  0.70           H  
ATOM   1927 2HG  PRO A 123     -14.877  19.156 -34.161  1.00  0.70           H  
ATOM   1928 1HD  PRO A 123     -11.946  19.197 -34.751  1.00  0.70           H  
ATOM   1929 2HD  PRO A 123     -12.873  18.182 -33.627  1.00  0.70           H  
ATOM   1930  N   LEU A 124     -14.512  16.771 -38.644  1.00  0.71           N  
ATOM   1931  CA  LEU A 124     -14.179  16.396 -40.004  1.00  0.71           C  
ATOM   1932  C   LEU A 124     -13.941  17.623 -40.883  1.00  0.71           C  
ATOM   1933  O   LEU A 124     -13.143  17.567 -41.816  1.00  0.71           O  
ATOM   1934  CB  LEU A 124     -15.292  15.526 -40.565  1.00  0.71           C  
ATOM   1935  CG  LEU A 124     -14.963  14.755 -41.803  1.00  0.71           C  
ATOM   1936  CD1 LEU A 124     -13.786  13.855 -41.494  1.00  0.71           C  
ATOM   1937  CD2 LEU A 124     -16.177  13.921 -42.198  1.00  0.71           C  
ATOM   1938  H   LEU A 124     -15.370  16.389 -38.228  1.00  0.71           H  
ATOM   1939  HA  LEU A 124     -13.262  15.805 -39.978  1.00  0.71           H  
ATOM   1940 1HB  LEU A 124     -15.596  14.813 -39.797  1.00  0.71           H  
ATOM   1941 2HB  LEU A 124     -16.147  16.164 -40.792  1.00  0.71           H  
ATOM   1942  HG  LEU A 124     -14.689  15.435 -42.616  1.00  0.71           H  
ATOM   1943 1HD1 LEU A 124     -13.525  13.269 -42.373  1.00  0.71           H  
ATOM   1944 2HD1 LEU A 124     -12.929  14.458 -41.192  1.00  0.71           H  
ATOM   1945 3HD1 LEU A 124     -14.070  13.195 -40.685  1.00  0.71           H  
ATOM   1946 1HD2 LEU A 124     -15.948  13.337 -43.089  1.00  0.71           H  
ATOM   1947 2HD2 LEU A 124     -16.435  13.249 -41.378  1.00  0.71           H  
ATOM   1948 3HD2 LEU A 124     -17.020  14.583 -42.404  1.00  0.71           H  
ATOM   1949  N   ALA A 125     -14.620  18.735 -40.581  1.00  0.72           N  
ATOM   1950  CA  ALA A 125     -14.468  19.969 -41.354  1.00  0.72           C  
ATOM   1951  C   ALA A 125     -13.014  20.453 -41.352  1.00  0.72           C  
ATOM   1952  O   ALA A 125     -12.523  21.038 -42.325  1.00  0.72           O  
ATOM   1953  CB  ALA A 125     -15.355  21.061 -40.778  1.00  0.72           C  
ATOM   1954  H   ALA A 125     -15.255  18.715 -39.793  1.00  0.72           H  
ATOM   1955  HA  ALA A 125     -14.763  19.763 -42.385  1.00  0.72           H  
ATOM   1956 1HB  ALA A 125     -15.250  21.968 -41.371  1.00  0.72           H  
ATOM   1957 2HB  ALA A 125     -16.394  20.738 -40.791  1.00  0.72           H  
ATOM   1958 3HB  ALA A 125     -15.054  21.267 -39.749  1.00  0.72           H  
ATOM   1959  N   LEU A 126     -12.313  20.245 -40.242  1.00  0.74           N  
ATOM   1960  CA  LEU A 126     -10.949  20.716 -40.178  1.00  0.74           C  
ATOM   1961  C   LEU A 126     -10.113  19.866 -41.098  1.00  0.74           C  
ATOM   1962  O   LEU A 126      -9.250  20.390 -41.802  1.00  0.74           O  
ATOM   1963  CB  LEU A 126     -10.465  20.680 -38.743  1.00  0.74           C  
ATOM   1964  CG  LEU A 126     -11.188  21.688 -37.866  1.00  0.74           C  
ATOM   1965  CD1 LEU A 126     -10.874  21.469 -36.483  1.00  0.74           C  
ATOM   1966  CD2 LEU A 126     -10.780  23.081 -38.244  1.00  0.74           C  
ATOM   1967  H   LEU A 126     -12.699  19.709 -39.469  1.00  0.74           H  
ATOM   1968  HA  LEU A 126     -10.914  21.745 -40.530  1.00  0.74           H  
ATOM   1969 1HB  LEU A 126     -10.649  19.689 -38.348  1.00  0.74           H  
ATOM   1970 2HB  LEU A 126      -9.394  20.885 -38.712  1.00  0.74           H  
ATOM   1971  HG  LEU A 126     -12.257  21.560 -37.997  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 126     -11.426  22.184 -35.894  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 126     -11.169  20.490 -36.231  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 126      -9.816  21.591 -36.321  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 126     -11.309  23.782 -37.605  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 126      -9.702  23.198 -38.100  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 126     -11.034  23.264 -39.289  1.00  0.74           H  
ATOM   1978  N   GLU A 127     -10.419  18.563 -41.149  1.00  0.77           N  
ATOM   1979  CA  GLU A 127      -9.708  17.649 -42.052  1.00  0.77           C  
ATOM   1980  C   GLU A 127      -9.995  17.971 -43.514  1.00  0.77           C  
ATOM   1981  O   GLU A 127      -9.102  17.885 -44.360  1.00  0.77           O  
ATOM   1982  CB  GLU A 127      -9.998  16.198 -41.747  1.00  0.77           C  
ATOM   1983  CG  GLU A 127      -9.355  15.702 -40.487  1.00  0.77           C  
ATOM   1984  CD  GLU A 127      -7.850  15.682 -40.517  1.00  0.77           C  
ATOM   1985  OE1 GLU A 127      -7.299  15.429 -41.559  1.00  0.77           O  
ATOM   1986  OE2 GLU A 127      -7.244  15.906 -39.493  1.00  0.77           O  
ATOM   1987  H   GLU A 127     -11.160  18.218 -40.528  1.00  0.77           H  
ATOM   1988  HA  GLU A 127      -8.646  17.777 -41.896  1.00  0.77           H  
ATOM   1989 1HB  GLU A 127     -11.070  16.055 -41.645  1.00  0.77           H  
ATOM   1990 2HB  GLU A 127      -9.660  15.573 -42.571  1.00  0.77           H  
ATOM   1991 1HG  GLU A 127      -9.721  16.283 -39.647  1.00  0.77           H  
ATOM   1992 2HG  GLU A 127      -9.654  14.738 -40.368  1.00  0.77           H  
ATOM   1993  N   GLU A 128     -11.205  18.445 -43.816  1.00  0.79           N  
ATOM   1994  CA  GLU A 128     -11.506  18.837 -45.194  1.00  0.79           C  
ATOM   1995  C   GLU A 128     -10.531  19.949 -45.614  1.00  0.79           C  
ATOM   1996  O   GLU A 128     -10.130  20.038 -46.777  1.00  0.79           O  
ATOM   1997  CB  GLU A 128     -12.958  19.315 -45.360  1.00  0.79           C  
ATOM   1998  CG  GLU A 128     -14.028  18.220 -45.236  1.00  0.79           C  
ATOM   1999  CD  GLU A 128     -15.451  18.740 -45.429  1.00  0.79           C  
ATOM   2000  OE1 GLU A 128     -15.629  19.932 -45.537  1.00  0.79           O  
ATOM   2001  OE2 GLU A 128     -16.353  17.933 -45.477  1.00  0.79           O  
ATOM   2002  H   GLU A 128     -11.924  18.472 -43.091  1.00  0.79           H  
ATOM   2003  HA  GLU A 128     -11.348  17.979 -45.846  1.00  0.79           H  
ATOM   2004 1HB  GLU A 128     -13.175  20.073 -44.613  1.00  0.79           H  
ATOM   2005 2HB  GLU A 128     -13.073  19.783 -46.335  1.00  0.79           H  
ATOM   2006 1HG  GLU A 128     -13.830  17.448 -45.976  1.00  0.79           H  
ATOM   2007 2HG  GLU A 128     -13.946  17.766 -44.251  1.00  0.79           H  
ATOM   2008  N   ARG A 129     -10.122  20.767 -44.637  1.00  0.79           N  
ATOM   2009  CA  ARG A 129      -9.182  21.863 -44.828  1.00  0.79           C  
ATOM   2010  C   ARG A 129      -7.707  21.497 -44.514  1.00  0.79           C  
ATOM   2011  O   ARG A 129      -6.866  22.397 -44.383  1.00  0.79           O  
ATOM   2012  CB  ARG A 129      -9.599  23.052 -43.984  1.00  0.79           C  
ATOM   2013  CG  ARG A 129     -10.954  23.635 -44.377  1.00  0.79           C  
ATOM   2014  CD  ARG A 129     -11.296  24.830 -43.580  1.00  0.79           C  
ATOM   2015  NE  ARG A 129     -10.401  25.948 -43.881  1.00  0.79           N  
ATOM   2016  CZ  ARG A 129     -10.570  26.830 -44.886  1.00  0.79           C  
ATOM   2017  NH1 ARG A 129     -11.611  26.734 -45.691  1.00  0.79           N  
ATOM   2018  NH2 ARG A 129      -9.680  27.795 -45.056  1.00  0.79           N  
ATOM   2019  H   ARG A 129     -10.542  20.645 -43.712  1.00  0.79           H  
ATOM   2020  HA  ARG A 129      -9.236  22.164 -45.873  1.00  0.79           H  
ATOM   2021 1HB  ARG A 129      -9.664  22.747 -42.938  1.00  0.79           H  
ATOM   2022 2HB  ARG A 129      -8.851  23.839 -44.055  1.00  0.79           H  
ATOM   2023 1HG  ARG A 129     -10.943  23.909 -45.430  1.00  0.79           H  
ATOM   2024 2HG  ARG A 129     -11.728  22.880 -44.205  1.00  0.79           H  
ATOM   2025 1HD  ARG A 129     -12.317  25.138 -43.799  1.00  0.79           H  
ATOM   2026 2HD  ARG A 129     -11.206  24.594 -42.518  1.00  0.79           H  
ATOM   2027  HE  ARG A 129      -9.580  26.068 -43.300  1.00  0.79           H  
ATOM   2028 1HH1 ARG A 129     -12.287  25.996 -45.556  1.00  0.79           H  
ATOM   2029 2HH1 ARG A 129     -11.732  27.399 -46.442  1.00  0.79           H  
ATOM   2030 1HH2 ARG A 129      -8.867  27.865 -44.414  1.00  0.79           H  
ATOM   2031 2HH2 ARG A 129      -9.790  28.463 -45.802  1.00  0.79           H  
ATOM   2032  N   GLY A 130      -7.398  20.191 -44.404  1.00  0.79           N  
ATOM   2033  CA  GLY A 130      -6.041  19.686 -44.141  1.00  0.79           C  
ATOM   2034  C   GLY A 130      -5.779  19.226 -42.700  1.00  0.79           C  
ATOM   2035  O   GLY A 130      -4.745  18.604 -42.419  1.00  0.79           O  
ATOM   2036  H   GLY A 130      -8.134  19.496 -44.511  1.00  0.79           H  
ATOM   2037 1HA  GLY A 130      -5.852  18.851 -44.814  1.00  0.79           H  
ATOM   2038 2HA  GLY A 130      -5.319  20.456 -44.404  1.00  0.79           H  
ATOM   2039  N   GLY A 131      -6.687  19.532 -41.795  1.00  0.77           N  
ATOM   2040  CA  GLY A 131      -6.577  19.132 -40.401  1.00  0.77           C  
ATOM   2041  C   GLY A 131      -5.325  19.660 -39.775  1.00  0.77           C  
ATOM   2042  O   GLY A 131      -4.937  20.805 -39.998  1.00  0.77           O  
ATOM   2043  H   GLY A 131      -7.521  20.030 -42.078  1.00  0.77           H  
ATOM   2044 1HA  GLY A 131      -7.447  19.484 -39.847  1.00  0.77           H  
ATOM   2045 2HA  GLY A 131      -6.574  18.052 -40.339  1.00  0.77           H  
ATOM   2046  N   TRP A 132      -4.600  18.800 -39.092  1.00  0.75           N  
ATOM   2047  CA  TRP A 132      -3.372  19.238 -38.451  1.00  0.75           C  
ATOM   2048  C   TRP A 132      -2.243  19.492 -39.437  1.00  0.75           C  
ATOM   2049  O   TRP A 132      -1.170  19.893 -39.040  1.00  0.75           O  
ATOM   2050  CB  TRP A 132      -2.930  18.250 -37.395  1.00  0.75           C  
ATOM   2051  CG  TRP A 132      -3.851  18.217 -36.271  1.00  0.75           C  
ATOM   2052  CD1 TRP A 132      -4.694  17.213 -35.998  1.00  0.75           C  
ATOM   2053  CD2 TRP A 132      -4.066  19.220 -35.239  1.00  0.75           C  
ATOM   2054  NE1 TRP A 132      -5.411  17.490 -34.893  1.00  0.75           N  
ATOM   2055  CE2 TRP A 132      -5.049  18.715 -34.403  1.00  0.75           C  
ATOM   2056  CE3 TRP A 132      -3.499  20.481 -34.960  1.00  0.75           C  
ATOM   2057  CZ2 TRP A 132      -5.505  19.411 -33.283  1.00  0.75           C  
ATOM   2058  CZ3 TRP A 132      -3.950  21.178 -33.834  1.00  0.75           C  
ATOM   2059  CH2 TRP A 132      -4.928  20.648 -33.018  1.00  0.75           C  
ATOM   2060  H   TRP A 132      -4.930  17.848 -38.977  1.00  0.75           H  
ATOM   2061  HA  TRP A 132      -3.580  20.180 -37.944  1.00  0.75           H  
ATOM   2062 1HB  TRP A 132      -2.866  17.250 -37.830  1.00  0.75           H  
ATOM   2063 2HB  TRP A 132      -1.932  18.518 -37.030  1.00  0.75           H  
ATOM   2064  HD1 TRP A 132      -4.783  16.299 -36.583  1.00  0.75           H  
ATOM   2065  HE1 TRP A 132      -6.086  16.867 -34.507  1.00  0.75           H  
ATOM   2066  HE3 TRP A 132      -2.722  20.899 -35.601  1.00  0.75           H  
ATOM   2067  HZ2 TRP A 132      -6.274  19.012 -32.624  1.00  0.75           H  
ATOM   2068  HZ3 TRP A 132      -3.504  22.146 -33.618  1.00  0.75           H  
ATOM   2069  HH2 TRP A 132      -5.254  21.207 -32.149  1.00  0.75           H  
ATOM   2070  N   ARG A 133      -2.454  19.262 -40.726  1.00  0.73           N  
ATOM   2071  CA  ARG A 133      -1.410  19.583 -41.686  1.00  0.73           C  
ATOM   2072  C   ARG A 133      -1.458  21.084 -42.054  1.00  0.73           C  
ATOM   2073  O   ARG A 133      -0.550  21.593 -42.721  1.00  0.73           O  
ATOM   2074  CB  ARG A 133      -1.530  18.711 -42.920  1.00  0.73           C  
ATOM   2075  CG  ARG A 133      -1.299  17.209 -42.661  1.00  0.73           C  
ATOM   2076  CD  ARG A 133      -1.587  16.366 -43.865  1.00  0.73           C  
ATOM   2077  NE  ARG A 133      -3.006  16.352 -44.215  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133      -3.513  15.769 -45.324  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133      -2.714  15.175 -46.184  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133      -4.813  15.787 -45.550  1.00  0.73           N  
ATOM   2081  H   ARG A 133      -3.349  18.908 -41.071  1.00  0.73           H  
ATOM   2082  HA  ARG A 133      -0.443  19.370 -41.230  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133      -2.504  18.840 -43.373  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133      -0.792  19.030 -43.652  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133      -0.260  17.040 -42.368  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133      -1.957  16.878 -41.853  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133      -1.031  16.748 -44.717  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133      -1.287  15.343 -43.669  1.00  0.73           H  
ATOM   2089  HE  ARG A 133      -3.659  16.806 -43.571  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133      -1.718  15.157 -46.019  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133      -3.096  14.739 -47.011  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133      -5.438  16.234 -44.890  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133      -5.189  15.350 -46.376  1.00  0.73           H  
ATOM   2094  N   SER A 134      -2.528  21.782 -41.619  1.00  0.71           N  
ATOM   2095  CA  SER A 134      -2.727  23.206 -41.895  1.00  0.71           C  
ATOM   2096  C   SER A 134      -2.560  24.057 -40.618  1.00  0.71           C  
ATOM   2097  O   SER A 134      -3.135  23.764 -39.569  1.00  0.71           O  
ATOM   2098  CB  SER A 134      -4.123  23.416 -42.492  1.00  0.71           C  
ATOM   2099  OG  SER A 134      -4.237  22.798 -43.753  1.00  0.71           O  
ATOM   2100  H   SER A 134      -3.242  21.307 -41.066  1.00  0.71           H  
ATOM   2101  HA  SER A 134      -1.979  23.526 -42.620  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      -4.867  22.985 -41.815  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      -4.339  24.480 -42.579  1.00  0.71           H  
ATOM   2104  HG  SER A 134      -5.208  22.697 -43.932  1.00  0.71           H  
ATOM   2105  N   ARG A 135      -1.849  25.181 -40.746  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      -1.589  26.116 -39.635  1.00  0.70           C  
ATOM   2107  C   ARG A 135      -2.854  26.645 -38.970  1.00  0.70           C  
ATOM   2108  O   ARG A 135      -2.941  26.789 -37.745  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      -0.760  27.295 -40.137  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      -0.332  28.288 -39.066  1.00  0.70           C  
ATOM   2111  CD  ARG A 135       0.550  29.367 -39.624  1.00  0.70           C  
ATOM   2112  NE  ARG A 135       0.920  30.365 -38.619  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135       1.975  30.263 -37.774  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135       2.761  29.220 -37.811  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135       2.227  31.221 -36.902  1.00  0.70           N  
ATOM   2116  H   ARG A 135      -1.428  25.373 -41.644  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      -1.016  25.590 -38.875  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135       0.138  26.927 -40.626  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      -1.334  27.848 -40.881  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      -1.224  28.755 -38.658  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135       0.206  27.766 -38.275  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135       1.467  28.920 -40.011  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135       0.028  29.877 -40.432  1.00  0.70           H  
ATOM   2124  HE  ARG A 135       0.344  31.194 -38.551  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135       2.593  28.473 -38.465  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135       3.568  29.166 -37.155  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135       1.644  32.043 -36.866  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135       3.026  31.127 -36.275  1.00  0.70           H  
ATOM   2129  N   GLU A 136      -3.870  26.865 -39.777  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      -5.117  27.420 -39.294  1.00  0.68           C  
ATOM   2131  C   GLU A 136      -5.760  26.533 -38.220  1.00  0.68           C  
ATOM   2132  O   GLU A 136      -6.488  27.037 -37.363  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      -6.070  27.606 -40.459  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      -5.681  28.675 -41.473  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      -6.643  28.747 -42.670  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      -7.460  27.845 -42.836  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      -6.568  29.700 -43.404  1.00  0.68           O  
ATOM   2138  H   GLU A 136      -3.759  26.679 -40.762  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      -4.909  28.395 -38.851  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      -6.155  26.666 -40.993  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      -7.044  27.876 -40.068  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      -5.665  29.642 -40.973  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      -4.673  28.466 -41.832  1.00  0.68           H  
ATOM   2144  N   THR A 137      -5.512  25.216 -38.271  1.00  0.66           N  
ATOM   2145  CA  THR A 137      -6.070  24.285 -37.299  1.00  0.66           C  
ATOM   2146  C   THR A 137      -5.520  24.607 -35.915  1.00  0.66           C  
ATOM   2147  O   THR A 137      -6.223  24.470 -34.913  1.00  0.66           O  
ATOM   2148  CB  THR A 137      -5.813  22.824 -37.691  1.00  0.66           C  
ATOM   2149  OG1 THR A 137      -6.435  22.595 -38.955  1.00  0.66           O  
ATOM   2150  CG2 THR A 137      -6.439  21.859 -36.653  1.00  0.66           C  
ATOM   2151  H   THR A 137      -4.865  24.844 -38.967  1.00  0.66           H  
ATOM   2152  HA  THR A 137      -7.149  24.422 -37.272  1.00  0.66           H  
ATOM   2153  HB  THR A 137      -4.736  22.649 -37.775  1.00  0.66           H  
ATOM   2154  HG1 THR A 137      -5.892  21.976 -39.463  1.00  0.66           H  
ATOM   2155 1HG2 THR A 137      -6.262  20.828 -36.958  1.00  0.66           H  
ATOM   2156 2HG2 THR A 137      -5.990  22.032 -35.684  1.00  0.66           H  
ATOM   2157 3HG2 THR A 137      -7.505  22.038 -36.589  1.00  0.66           H  
ATOM   2158  N   ALA A 138      -4.235  24.985 -35.840  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      -3.620  25.318 -34.560  1.00  0.64           C  
ATOM   2160  C   ALA A 138      -4.355  26.486 -33.927  1.00  0.64           C  
ATOM   2161  O   ALA A 138      -4.609  26.510 -32.717  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      -2.165  25.687 -34.761  1.00  0.64           C  
ATOM   2163  H   ALA A 138      -3.696  25.124 -36.691  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      -3.702  24.457 -33.901  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      -1.713  25.929 -33.826  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      -1.633  24.845 -35.208  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      -2.092  26.547 -35.418  1.00  0.64           H  
ATOM   2168  N   PHE A 139      -4.753  27.427 -34.773  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      -5.470  28.593 -34.293  1.00  0.62           C  
ATOM   2170  C   PHE A 139      -6.903  28.223 -33.943  1.00  0.62           C  
ATOM   2171  O   PHE A 139      -7.414  28.666 -32.912  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      -5.354  29.713 -35.315  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      -3.956  30.286 -35.269  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      -2.955  29.755 -36.058  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      -3.641  31.344 -34.424  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      -1.673  30.248 -36.003  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      -2.351  31.847 -34.375  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      -1.365  31.292 -35.165  1.00  0.62           C  
ATOM   2179  H   PHE A 139      -4.504  27.329 -35.762  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      -4.989  28.939 -33.382  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      -5.548  29.329 -36.317  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      -6.074  30.502 -35.100  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      -3.193  28.928 -36.715  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      -4.417  31.776 -33.792  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      -0.903  29.808 -36.615  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      -2.112  32.674 -33.707  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      -0.349  31.678 -35.121  1.00  0.62           H  
ATOM   2188  N   ALA A 140      -7.530  27.358 -34.747  1.00  0.61           N  
ATOM   2189  CA  ALA A 140      -8.887  26.909 -34.442  1.00  0.61           C  
ATOM   2190  C   ALA A 140      -8.895  26.216 -33.076  1.00  0.61           C  
ATOM   2191  O   ALA A 140      -9.821  26.388 -32.280  1.00  0.61           O  
ATOM   2192  CB  ALA A 140      -9.395  25.962 -35.524  1.00  0.61           C  
ATOM   2193  H   ALA A 140      -7.071  27.038 -35.598  1.00  0.61           H  
ATOM   2194  HA  ALA A 140      -9.537  27.785 -34.393  1.00  0.61           H  
ATOM   2195 1HB  ALA A 140     -10.412  25.653 -35.290  1.00  0.61           H  
ATOM   2196 2HB  ALA A 140      -9.380  26.473 -36.486  1.00  0.61           H  
ATOM   2197 3HB  ALA A 140      -8.753  25.088 -35.569  1.00  0.61           H  
ATOM   2198  N   PHE A 141      -7.827  25.462 -32.791  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      -7.673  24.773 -31.520  1.00  0.60           C  
ATOM   2200  C   PHE A 141      -7.603  25.782 -30.404  1.00  0.60           C  
ATOM   2201  O   PHE A 141      -8.251  25.608 -29.375  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      -6.473  23.825 -31.533  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      -6.264  23.076 -30.241  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      -7.203  22.183 -29.755  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      -5.101  23.211 -29.559  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      -6.978  21.488 -28.602  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      -4.858  22.503 -28.408  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      -5.805  21.644 -27.926  1.00  0.60           C  
ATOM   2209  H   PHE A 141      -7.106  25.338 -33.499  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      -8.557  24.165 -31.348  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      -6.579  23.116 -32.340  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      -5.573  24.397 -31.734  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      -8.132  22.051 -30.281  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      -4.366  23.893 -29.944  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      -7.732  20.812 -28.229  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      -3.916  22.633 -27.888  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      -5.624  21.084 -27.019  1.00  0.60           H  
ATOM   2218  N   ALA A 142      -6.811  26.831 -30.576  1.00  0.60           N  
ATOM   2219  CA  ALA A 142      -6.741  27.848 -29.544  1.00  0.60           C  
ATOM   2220  C   ALA A 142      -8.109  28.495 -29.280  1.00  0.60           C  
ATOM   2221  O   ALA A 142      -8.465  28.733 -28.122  1.00  0.60           O  
ATOM   2222  CB  ALA A 142      -5.752  28.901 -29.951  1.00  0.60           C  
ATOM   2223  H   ALA A 142      -6.248  26.918 -31.424  1.00  0.60           H  
ATOM   2224  HA  ALA A 142      -6.403  27.370 -28.630  1.00  0.60           H  
ATOM   2225 1HB  ALA A 142      -5.652  29.647 -29.166  1.00  0.60           H  
ATOM   2226 2HB  ALA A 142      -4.824  28.401 -30.115  1.00  0.60           H  
ATOM   2227 3HB  ALA A 142      -6.076  29.380 -30.870  1.00  0.60           H  
ATOM   2228  N   GLU A 143      -8.898  28.744 -30.341  1.00  0.59           N  
ATOM   2229  CA  GLU A 143     -10.226  29.343 -30.153  1.00  0.59           C  
ATOM   2230  C   GLU A 143     -11.118  28.391 -29.358  1.00  0.59           C  
ATOM   2231  O   GLU A 143     -11.852  28.798 -28.450  1.00  0.59           O  
ATOM   2232  CB  GLU A 143     -10.877  29.678 -31.502  1.00  0.59           C  
ATOM   2233  CG  GLU A 143     -10.219  30.834 -32.259  1.00  0.59           C  
ATOM   2234  CD  GLU A 143     -10.858  31.118 -33.611  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143     -11.719  30.373 -34.017  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143     -10.481  32.088 -34.230  1.00  0.59           O  
ATOM   2237  H   GLU A 143      -8.550  28.541 -31.282  1.00  0.59           H  
ATOM   2238  HA  GLU A 143     -10.113  30.265 -29.581  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143     -10.842  28.801 -32.147  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143     -11.925  29.926 -31.348  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143     -10.277  31.732 -31.646  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      -9.166  30.596 -32.405  1.00  0.59           H  
ATOM   2243  N   TYR A 144     -11.002  27.112 -29.676  1.00  0.59           N  
ATOM   2244  CA  TYR A 144     -11.691  26.050 -28.977  1.00  0.59           C  
ATOM   2245  C   TYR A 144     -11.283  26.024 -27.510  1.00  0.59           C  
ATOM   2246  O   TYR A 144     -12.141  25.961 -26.624  1.00  0.59           O  
ATOM   2247  CB  TYR A 144     -11.459  24.734 -29.698  1.00  0.59           C  
ATOM   2248  CG  TYR A 144     -11.850  23.569 -28.973  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144     -13.169  23.257 -28.730  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144     -10.851  22.748 -28.575  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144     -13.444  22.114 -28.042  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144     -11.130  21.628 -27.926  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144     -12.409  21.300 -27.639  1.00  0.59           C  
ATOM   2254  OH  TYR A 144     -12.680  20.155 -26.966  1.00  0.59           O  
ATOM   2255  H   TYR A 144     -10.404  26.861 -30.466  1.00  0.59           H  
ATOM   2256  HA  TYR A 144     -12.759  26.254 -29.010  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144     -11.974  24.740 -30.648  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144     -10.416  24.633 -29.929  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144     -13.973  23.911 -29.063  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      -9.818  23.013 -28.801  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144     -14.455  21.839 -27.817  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144     -10.338  20.993 -27.636  1.00  0.59           H  
ATOM   2263  HH  TYR A 144     -11.863  19.610 -26.901  1.00  0.59           H  
ATOM   2264  N   ALA A 145      -9.975  26.075 -27.256  1.00  0.60           N  
ATOM   2265  CA  ALA A 145      -9.459  26.041 -25.903  1.00  0.60           C  
ATOM   2266  C   ALA A 145     -10.043  27.166 -25.075  1.00  0.60           C  
ATOM   2267  O   ALA A 145     -10.466  26.947 -23.935  1.00  0.60           O  
ATOM   2268  CB  ALA A 145      -7.946  26.198 -25.933  1.00  0.60           C  
ATOM   2269  H   ALA A 145      -9.325  26.118 -28.033  1.00  0.60           H  
ATOM   2270  HA  ALA A 145      -9.738  25.095 -25.458  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145      -7.554  26.159 -24.933  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145      -7.510  25.416 -26.534  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145      -7.692  27.151 -26.373  1.00  0.60           H  
ATOM   2274  N   GLU A 146     -10.151  28.358 -25.676  1.00  0.61           N  
ATOM   2275  CA  GLU A 146     -10.716  29.499 -24.976  1.00  0.61           C  
ATOM   2276  C   GLU A 146     -12.192  29.248 -24.667  1.00  0.61           C  
ATOM   2277  O   GLU A 146     -12.663  29.554 -23.572  1.00  0.61           O  
ATOM   2278  CB  GLU A 146     -10.557  30.795 -25.788  1.00  0.61           C  
ATOM   2279  CG  GLU A 146     -10.977  32.049 -25.025  1.00  0.61           C  
ATOM   2280  CD  GLU A 146     -10.676  33.360 -25.753  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146     -10.161  33.333 -26.844  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146     -10.966  34.394 -25.185  1.00  0.61           O  
ATOM   2283  H   GLU A 146      -9.788  28.477 -26.625  1.00  0.61           H  
ATOM   2284  HA  GLU A 146     -10.184  29.622 -24.032  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      -9.543  30.915 -26.118  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146     -11.175  30.730 -26.685  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146     -12.048  31.989 -24.837  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146     -10.469  32.053 -24.060  1.00  0.61           H  
ATOM   2289  N   ALA A 147     -12.940  28.701 -25.633  1.00  0.62           N  
ATOM   2290  CA  ALA A 147     -14.370  28.448 -25.428  1.00  0.62           C  
ATOM   2291  C   ALA A 147     -14.640  27.478 -24.285  1.00  0.62           C  
ATOM   2292  O   ALA A 147     -15.523  27.703 -23.444  1.00  0.62           O  
ATOM   2293  CB  ALA A 147     -14.972  27.856 -26.691  1.00  0.62           C  
ATOM   2294  H   ALA A 147     -12.513  28.483 -26.536  1.00  0.62           H  
ATOM   2295  HA  ALA A 147     -14.850  29.397 -25.197  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147     -16.031  27.688 -26.539  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147     -14.817  28.541 -27.522  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147     -14.489  26.908 -26.915  1.00  0.62           H  
ATOM   2299  N   VAL A 148     -13.834  26.422 -24.214  1.00  0.63           N  
ATOM   2300  CA  VAL A 148     -14.031  25.420 -23.186  1.00  0.63           C  
ATOM   2301  C   VAL A 148     -13.604  25.974 -21.842  1.00  0.63           C  
ATOM   2302  O   VAL A 148     -14.332  25.873 -20.854  1.00  0.63           O  
ATOM   2303  CB  VAL A 148     -13.231  24.145 -23.516  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148     -13.327  23.150 -22.366  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148     -13.777  23.514 -24.810  1.00  0.63           C  
ATOM   2306  H   VAL A 148     -13.107  26.299 -24.924  1.00  0.63           H  
ATOM   2307  HA  VAL A 148     -15.089  25.170 -23.140  1.00  0.63           H  
ATOM   2308  HB  VAL A 148     -12.179  24.413 -23.651  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148     -12.747  22.257 -22.601  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148     -12.942  23.609 -21.467  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148     -14.368  22.879 -22.223  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148     -13.199  22.621 -25.045  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148     -14.824  23.245 -24.676  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148     -13.690  24.227 -25.627  1.00  0.63           H  
ATOM   2315  N   ALA A 149     -12.425  26.580 -21.795  1.00  0.65           N  
ATOM   2316  CA  ALA A 149     -11.938  27.143 -20.556  1.00  0.65           C  
ATOM   2317  C   ALA A 149     -12.813  28.269 -20.033  1.00  0.65           C  
ATOM   2318  O   ALA A 149     -13.097  28.321 -18.846  1.00  0.65           O  
ATOM   2319  CB  ALA A 149     -10.537  27.621 -20.756  1.00  0.65           C  
ATOM   2320  H   ALA A 149     -11.846  26.661 -22.631  1.00  0.65           H  
ATOM   2321  HA  ALA A 149     -11.938  26.357 -19.806  1.00  0.65           H  
ATOM   2322 1HB  ALA A 149     -10.131  28.008 -19.824  1.00  0.65           H  
ATOM   2323 2HB  ALA A 149      -9.995  26.776 -21.069  1.00  0.65           H  
ATOM   2324 3HB  ALA A 149     -10.518  28.388 -21.524  1.00  0.65           H  
ATOM   2325  N   ARG A 150     -13.325  29.157 -20.875  1.00  0.66           N  
ATOM   2326  CA  ARG A 150     -14.150  30.186 -20.264  1.00  0.66           C  
ATOM   2327  C   ARG A 150     -15.374  29.567 -19.614  1.00  0.66           C  
ATOM   2328  O   ARG A 150     -15.798  29.994 -18.540  1.00  0.66           O  
ATOM   2329  CB  ARG A 150     -14.541  31.283 -21.242  1.00  0.66           C  
ATOM   2330  CG  ARG A 150     -13.373  32.207 -21.583  1.00  0.66           C  
ATOM   2331  CD  ARG A 150     -13.758  33.368 -22.404  1.00  0.66           C  
ATOM   2332  NE  ARG A 150     -12.594  34.181 -22.744  1.00  0.66           N  
ATOM   2333  CZ  ARG A 150     -11.989  35.066 -21.938  1.00  0.66           C  
ATOM   2334  NH1 ARG A 150     -12.405  35.278 -20.706  1.00  0.66           N  
ATOM   2335  NH2 ARG A 150     -10.954  35.709 -22.421  1.00  0.66           N  
ATOM   2336  H   ARG A 150     -13.130  29.152 -21.873  1.00  0.66           H  
ATOM   2337  HA  ARG A 150     -13.563  30.666 -19.478  1.00  0.66           H  
ATOM   2338 1HB  ARG A 150     -14.887  30.827 -22.173  1.00  0.66           H  
ATOM   2339 2HB  ARG A 150     -15.357  31.878 -20.834  1.00  0.66           H  
ATOM   2340 1HG  ARG A 150     -12.928  32.577 -20.658  1.00  0.66           H  
ATOM   2341 2HG  ARG A 150     -12.626  31.646 -22.139  1.00  0.66           H  
ATOM   2342 1HD  ARG A 150     -14.207  33.016 -23.333  1.00  0.66           H  
ATOM   2343 2HD  ARG A 150     -14.469  33.991 -21.864  1.00  0.66           H  
ATOM   2344  HE  ARG A 150     -12.187  34.092 -23.682  1.00  0.66           H  
ATOM   2345 1HH1 ARG A 150     -13.196  34.769 -20.344  1.00  0.66           H  
ATOM   2346 2HH1 ARG A 150     -11.920  35.943 -20.118  1.00  0.66           H  
ATOM   2347 1HH2 ARG A 150     -10.677  35.502 -23.391  1.00  0.66           H  
ATOM   2348 2HH2 ARG A 150     -10.454  36.382 -21.859  1.00  0.66           H  
ATOM   2349  N   ALA A 151     -15.946  28.547 -20.248  1.00  0.67           N  
ATOM   2350  CA  ALA A 151     -17.089  27.870 -19.672  1.00  0.67           C  
ATOM   2351  C   ALA A 151     -16.761  27.073 -18.396  1.00  0.67           C  
ATOM   2352  O   ALA A 151     -17.547  27.069 -17.446  1.00  0.67           O  
ATOM   2353  CB  ALA A 151     -17.664  26.930 -20.703  1.00  0.67           C  
ATOM   2354  H   ALA A 151     -15.592  28.229 -21.154  1.00  0.67           H  
ATOM   2355  HA  ALA A 151     -17.830  28.626 -19.415  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151     -18.548  26.436 -20.304  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151     -17.923  27.496 -21.588  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151     -16.914  26.184 -20.961  1.00  0.67           H  
ATOM   2359  N   LEU A 152     -15.616  26.375 -18.392  1.00  0.68           N  
ATOM   2360  CA  LEU A 152     -15.282  25.455 -17.302  1.00  0.68           C  
ATOM   2361  C   LEU A 152     -14.146  25.845 -16.324  1.00  0.68           C  
ATOM   2362  O   LEU A 152     -13.933  25.141 -15.336  1.00  0.68           O  
ATOM   2363  CB  LEU A 152     -15.023  24.082 -17.949  1.00  0.68           C  
ATOM   2364  CG  LEU A 152     -16.250  23.569 -18.747  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152     -15.968  22.273 -19.427  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152     -17.406  23.410 -17.819  1.00  0.68           C  
ATOM   2367  H   LEU A 152     -14.996  26.430 -19.200  1.00  0.68           H  
ATOM   2368  HA  LEU A 152     -16.182  25.349 -16.699  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152     -14.185  24.171 -18.642  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152     -14.777  23.357 -17.183  1.00  0.68           H  
ATOM   2371  HG  LEU A 152     -16.488  24.296 -19.517  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152     -16.846  21.967 -19.989  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152     -15.129  22.385 -20.097  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152     -15.755  21.537 -18.684  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152     -18.259  23.080 -18.400  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152     -17.169  22.668 -17.055  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152     -17.648  24.360 -17.337  1.00  0.68           H  
ATOM   2378  N   ALA A 153     -13.437  26.956 -16.548  1.00  0.69           N  
ATOM   2379  CA  ALA A 153     -12.284  27.362 -15.712  1.00  0.69           C  
ATOM   2380  C   ALA A 153     -12.615  27.545 -14.238  1.00  0.69           C  
ATOM   2381  O   ALA A 153     -11.767  27.316 -13.379  1.00  0.69           O  
ATOM   2382  CB  ALA A 153     -11.680  28.659 -16.208  1.00  0.69           C  
ATOM   2383  H   ALA A 153     -13.640  27.515 -17.366  1.00  0.69           H  
ATOM   2384  HA  ALA A 153     -11.539  26.582 -15.779  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153     -10.829  28.898 -15.587  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153     -11.353  28.557 -17.234  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153     -12.417  29.459 -16.138  1.00  0.69           H  
ATOM   2388  N   ASP A 154     -13.841  27.939 -13.926  1.00  0.70           N  
ATOM   2389  CA  ASP A 154     -14.231  28.169 -12.541  1.00  0.70           C  
ATOM   2390  C   ASP A 154     -14.586  26.868 -11.826  1.00  0.70           C  
ATOM   2391  O   ASP A 154     -14.852  26.865 -10.623  1.00  0.70           O  
ATOM   2392  CB  ASP A 154     -15.410  29.131 -12.480  1.00  0.70           C  
ATOM   2393  CG  ASP A 154     -15.029  30.546 -12.896  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154     -13.876  30.899 -12.776  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154     -15.892  31.261 -13.335  1.00  0.70           O  
ATOM   2396  H   ASP A 154     -14.508  28.098 -14.669  1.00  0.70           H  
ATOM   2397  HA  ASP A 154     -13.388  28.621 -12.019  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154     -16.205  28.770 -13.135  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154     -15.806  29.155 -11.464  1.00  0.70           H  
ATOM   2400  N   ARG A 155     -14.624  25.770 -12.578  1.00  0.70           N  
ATOM   2401  CA  ARG A 155     -14.960  24.471 -12.035  1.00  0.70           C  
ATOM   2402  C   ARG A 155     -13.794  23.488 -12.127  1.00  0.70           C  
ATOM   2403  O   ARG A 155     -13.627  22.624 -11.264  1.00  0.70           O  
ATOM   2404  CB  ARG A 155     -16.091  23.860 -12.814  1.00  0.70           C  
ATOM   2405  CG  ARG A 155     -17.423  24.497 -12.739  1.00  0.70           C  
ATOM   2406  CD  ARG A 155     -18.360  23.648 -13.491  1.00  0.70           C  
ATOM   2407  NE  ARG A 155     -19.666  24.174 -13.588  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155     -20.604  24.070 -12.642  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155     -20.301  23.515 -11.488  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155     -21.828  24.511 -12.893  1.00  0.70           N  
ATOM   2411  H   ARG A 155     -14.386  25.820 -13.563  1.00  0.70           H  
ATOM   2412  HA  ARG A 155     -15.244  24.585 -10.990  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155     -15.817  23.833 -13.869  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155     -16.216  22.863 -12.501  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155     -17.749  24.564 -11.701  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155     -17.392  25.490 -13.192  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155     -17.983  23.503 -14.508  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155     -18.436  22.685 -13.000  1.00  0.70           H  
ATOM   2419  HE  ARG A 155     -19.932  24.592 -14.490  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155     -19.372  23.175 -11.323  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155     -21.024  23.377 -10.769  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155     -22.044  24.889 -13.836  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155     -22.554  24.433 -12.198  1.00  0.70           H  
ATOM   2424  N   VAL A 156     -12.994  23.608 -13.184  1.00  0.69           N  
ATOM   2425  CA  VAL A 156     -11.934  22.649 -13.441  1.00  0.69           C  
ATOM   2426  C   VAL A 156     -10.544  23.196 -13.185  1.00  0.69           C  
ATOM   2427  O   VAL A 156     -10.069  24.035 -13.945  1.00  0.69           O  
ATOM   2428  CB  VAL A 156     -11.994  22.213 -14.901  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156     -10.890  21.237 -15.211  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156     -13.349  21.637 -15.170  1.00  0.69           C  
ATOM   2431  H   VAL A 156     -13.166  24.344 -13.861  1.00  0.69           H  
ATOM   2432  HA  VAL A 156     -12.138  21.797 -12.833  1.00  0.69           H  
ATOM   2433  HB  VAL A 156     -11.849  23.079 -15.528  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156     -10.921  20.962 -16.251  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      -9.947  21.710 -15.011  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156     -10.993  20.351 -14.596  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156     -13.416  21.355 -16.181  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156     -13.510  20.773 -14.543  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156     -14.105  22.386 -14.959  1.00  0.69           H  
ATOM   2440  N   PRO A 157      -9.845  22.750 -12.136  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      -8.540  23.241 -11.783  1.00  0.68           C  
ATOM   2442  C   PRO A 157      -7.440  22.869 -12.771  1.00  0.68           C  
ATOM   2443  O   PRO A 157      -6.424  23.553 -12.814  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      -8.328  22.626 -10.396  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      -9.207  21.411 -10.364  1.00  0.68           C  
ATOM   2446  CD  PRO A 157     -10.380  21.724 -11.229  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      -8.610  24.331 -11.706  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      -7.264  22.379 -10.263  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      -8.585  23.356  -9.619  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      -8.690  20.538 -10.701  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      -9.504  21.213  -9.327  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157     -10.608  20.803 -11.767  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157     -11.229  22.104 -10.641  1.00  0.68           H  
ATOM   2454  N   PHE A 158      -7.638  21.826 -13.591  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      -6.574  21.434 -14.516  1.00  0.66           C  
ATOM   2456  C   PHE A 158      -7.054  21.174 -15.934  1.00  0.66           C  
ATOM   2457  O   PHE A 158      -7.918  20.317 -16.151  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      -5.929  20.132 -14.067  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      -5.360  20.120 -12.705  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      -6.179  19.805 -11.656  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      -4.041  20.393 -12.457  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      -5.710  19.766 -10.368  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      -3.555  20.360 -11.179  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      -4.395  20.046 -10.125  1.00  0.66           C  
ATOM   2465  H   PHE A 158      -8.493  21.290 -13.553  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      -5.832  22.225 -14.552  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      -6.694  19.374 -14.105  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      -5.153  19.848 -14.765  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      -7.216  19.566 -11.875  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      -3.385  20.633 -13.277  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      -6.377  19.509  -9.550  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      -2.504  20.580 -10.992  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      -4.007  20.017  -9.109  1.00  0.66           H  
ATOM   2474  N   PHE A 159      -6.406  21.834 -16.888  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      -6.656  21.620 -18.307  1.00  0.64           C  
ATOM   2476  C   PHE A 159      -5.415  21.175 -19.043  1.00  0.64           C  
ATOM   2477  O   PHE A 159      -4.390  21.851 -19.003  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      -7.124  22.896 -18.979  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      -8.457  23.378 -18.581  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      -8.612  24.121 -17.445  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      -9.563  23.138 -19.386  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      -9.836  24.605 -17.092  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159     -10.798  23.631 -19.034  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159     -10.933  24.363 -17.885  1.00  0.64           C  
ATOM   2485  H   PHE A 159      -5.721  22.537 -16.607  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      -7.421  20.854 -18.417  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      -6.407  23.688 -18.762  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      -7.126  22.748 -20.060  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      -7.746  24.313 -16.814  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      -9.441  22.555 -20.305  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      -9.931  25.178 -16.178  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159     -11.662  23.442 -19.657  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159     -11.902  24.746 -17.602  1.00  0.64           H  
ATOM   2494  N   ALA A 160      -5.520  20.060 -19.726  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      -4.456  19.584 -20.563  1.00  0.62           C  
ATOM   2496  C   ALA A 160      -4.871  19.940 -21.963  1.00  0.62           C  
ATOM   2497  O   ALA A 160      -6.052  19.822 -22.299  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      -4.223  18.093 -20.414  1.00  0.62           C  
ATOM   2499  H   ALA A 160      -6.384  19.542 -19.688  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      -3.554  20.115 -20.313  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      -3.423  17.795 -21.090  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      -3.939  17.874 -19.393  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      -5.134  17.558 -20.666  1.00  0.62           H  
ATOM   2504  N   THR A 161      -3.946  20.368 -22.778  1.00  0.61           N  
ATOM   2505  CA  THR A 161      -4.348  20.710 -24.117  1.00  0.61           C  
ATOM   2506  C   THR A 161      -4.609  19.470 -24.977  1.00  0.61           C  
ATOM   2507  O   THR A 161      -5.747  19.005 -25.126  1.00  0.61           O  
ATOM   2508  CB  THR A 161      -3.263  21.596 -24.762  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      -2.018  20.882 -24.743  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      -3.113  22.913 -24.039  1.00  0.61           C  
ATOM   2511  H   THR A 161      -2.987  20.484 -22.448  1.00  0.61           H  
ATOM   2512  HA  THR A 161      -5.264  21.277 -24.049  1.00  0.61           H  
ATOM   2513  HB  THR A 161      -3.530  21.797 -25.787  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      -1.262  21.491 -24.855  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      -2.340  23.504 -24.531  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      -4.054  23.450 -24.074  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      -2.830  22.735 -23.000  1.00  0.61           H  
ATOM   2518  N   LEU A 162      -3.527  18.880 -25.435  1.00  0.61           N  
ATOM   2519  CA  LEU A 162      -3.560  17.715 -26.281  1.00  0.61           C  
ATOM   2520  C   LEU A 162      -3.199  16.482 -25.476  1.00  0.61           C  
ATOM   2521  O   LEU A 162      -2.356  16.546 -24.569  1.00  0.61           O  
ATOM   2522  CB  LEU A 162      -2.511  17.877 -27.376  1.00  0.61           C  
ATOM   2523  CG  LEU A 162      -2.574  19.120 -28.264  1.00  0.61           C  
ATOM   2524  CD1 LEU A 162      -1.372  19.141 -29.116  1.00  0.61           C  
ATOM   2525  CD2 LEU A 162      -3.775  19.087 -29.148  1.00  0.61           C  
ATOM   2526  H   LEU A 162      -2.649  19.321 -25.222  1.00  0.61           H  
ATOM   2527  HA  LEU A 162      -4.559  17.595 -26.704  1.00  0.61           H  
ATOM   2528 1HB  LEU A 162      -1.534  17.860 -26.908  1.00  0.61           H  
ATOM   2529 2HB  LEU A 162      -2.578  17.007 -28.032  1.00  0.61           H  
ATOM   2530  HG  LEU A 162      -2.591  20.017 -27.641  1.00  0.61           H  
ATOM   2531 1HD1 LEU A 162      -1.426  20.011 -29.732  1.00  0.61           H  
ATOM   2532 2HD1 LEU A 162      -0.474  19.175 -28.503  1.00  0.61           H  
ATOM   2533 3HD1 LEU A 162      -1.358  18.255 -29.730  1.00  0.61           H  
ATOM   2534 1HD2 LEU A 162      -3.794  19.975 -29.781  1.00  0.61           H  
ATOM   2535 2HD2 LEU A 162      -3.722  18.207 -29.773  1.00  0.61           H  
ATOM   2536 3HD2 LEU A 162      -4.654  19.059 -28.536  1.00  0.61           H  
ATOM   2537  N   ASN A 163      -3.796  15.362 -25.843  1.00  0.62           N  
ATOM   2538  CA  ASN A 163      -3.430  14.076 -25.278  1.00  0.62           C  
ATOM   2539  C   ASN A 163      -2.785  13.200 -26.344  1.00  0.62           C  
ATOM   2540  O   ASN A 163      -3.389  12.888 -27.379  1.00  0.62           O  
ATOM   2541  CB  ASN A 163      -4.610  13.403 -24.617  1.00  0.62           C  
ATOM   2542  CG  ASN A 163      -4.273  12.132 -23.850  1.00  0.62           C  
ATOM   2543  OD1 ASN A 163      -3.171  11.959 -23.323  1.00  0.62           O  
ATOM   2544  ND2 ASN A 163      -5.218  11.261 -23.771  1.00  0.62           N  
ATOM   2545  H   ASN A 163      -4.556  15.415 -26.524  1.00  0.62           H  
ATOM   2546  HA  ASN A 163      -2.671  14.237 -24.516  1.00  0.62           H  
ATOM   2547 1HB  ASN A 163      -4.993  14.089 -23.892  1.00  0.62           H  
ATOM   2548 2HB  ASN A 163      -5.397  13.200 -25.349  1.00  0.62           H  
ATOM   2549 1HD2 ASN A 163      -5.101  10.382 -23.281  1.00  0.62           H  
ATOM   2550 2HD2 ASN A 163      -6.112  11.407 -24.232  1.00  0.62           H  
ATOM   2551  N   GLU A 164      -1.522  12.875 -26.102  1.00  0.64           N  
ATOM   2552  CA  GLU A 164      -0.717  12.055 -26.983  1.00  0.64           C  
ATOM   2553  C   GLU A 164      -0.544  12.574 -28.406  1.00  0.64           C  
ATOM   2554  O   GLU A 164      -0.869  11.848 -29.349  1.00  0.64           O  
ATOM   2555  CB  GLU A 164      -1.340  10.671 -27.094  1.00  0.64           C  
ATOM   2556  CG  GLU A 164      -1.453   9.909 -25.829  1.00  0.64           C  
ATOM   2557  CD  GLU A 164      -1.991   8.488 -26.016  1.00  0.64           C  
ATOM   2558  OE1 GLU A 164      -3.153   8.356 -26.271  1.00  0.64           O  
ATOM   2559  OE2 GLU A 164      -1.239   7.546 -25.927  1.00  0.64           O  
ATOM   2560  H   GLU A 164      -1.093  13.224 -25.245  1.00  0.64           H  
ATOM   2561  HA  GLU A 164       0.265  11.943 -26.524  1.00  0.64           H  
ATOM   2562 1HB  GLU A 164      -2.317  10.724 -27.544  1.00  0.64           H  
ATOM   2563 2HB  GLU A 164      -0.723  10.085 -27.750  1.00  0.64           H  
ATOM   2564 1HG  GLU A 164      -0.485   9.879 -25.341  1.00  0.64           H  
ATOM   2565 2HG  GLU A 164      -2.133  10.452 -25.193  1.00  0.64           H  
ATOM   2566  N   PRO A 165       0.059  13.762 -28.621  1.00  0.66           N  
ATOM   2567  CA  PRO A 165       0.303  14.341 -29.930  1.00  0.66           C  
ATOM   2568  C   PRO A 165       1.195  13.428 -30.767  1.00  0.66           C  
ATOM   2569  O   PRO A 165       1.130  13.443 -31.991  1.00  0.66           O  
ATOM   2570  CB  PRO A 165       1.006  15.655 -29.594  1.00  0.66           C  
ATOM   2571  CG  PRO A 165       1.567  15.458 -28.223  1.00  0.66           C  
ATOM   2572  CD  PRO A 165       0.551  14.577 -27.514  1.00  0.66           C  
ATOM   2573  HA  PRO A 165      -0.661  14.524 -30.429  1.00  0.66           H  
ATOM   2574 1HB  PRO A 165       1.753  15.868 -30.340  1.00  0.66           H  
ATOM   2575 2HB  PRO A 165       0.287  16.479 -29.633  1.00  0.66           H  
ATOM   2576 1HG  PRO A 165       2.559  14.990 -28.297  1.00  0.66           H  
ATOM   2577 2HG  PRO A 165       1.714  16.425 -27.736  1.00  0.66           H  
ATOM   2578 1HD  PRO A 165       1.050  13.982 -26.766  1.00  0.66           H  
ATOM   2579 2HD  PRO A 165      -0.263  15.187 -27.081  1.00  0.66           H  
ATOM   2580  N   TRP A 166       1.994  12.582 -30.108  1.00  0.69           N  
ATOM   2581  CA  TRP A 166       2.808  11.615 -30.828  1.00  0.69           C  
ATOM   2582  C   TRP A 166       1.911  10.629 -31.543  1.00  0.69           C  
ATOM   2583  O   TRP A 166       2.184  10.226 -32.675  1.00  0.69           O  
ATOM   2584  CB  TRP A 166       3.798  10.867 -29.926  1.00  0.69           C  
ATOM   2585  CG  TRP A 166       4.605   9.821 -30.705  1.00  0.69           C  
ATOM   2586  CD1 TRP A 166       5.763  10.000 -31.413  1.00  0.69           C  
ATOM   2587  CD2 TRP A 166       4.282   8.425 -30.834  1.00  0.69           C  
ATOM   2588  NE1 TRP A 166       6.144   8.823 -32.001  1.00  0.69           N  
ATOM   2589  CE2 TRP A 166       5.255   7.851 -31.660  1.00  0.69           C  
ATOM   2590  CE3 TRP A 166       3.267   7.634 -30.332  1.00  0.69           C  
ATOM   2591  CZ2 TRP A 166       5.222   6.513 -32.003  1.00  0.69           C  
ATOM   2592  CZ3 TRP A 166       3.237   6.301 -30.657  1.00  0.69           C  
ATOM   2593  CH2 TRP A 166       4.185   5.749 -31.477  1.00  0.69           C  
ATOM   2594  H   TRP A 166       2.042  12.611 -29.104  1.00  0.69           H  
ATOM   2595  HA  TRP A 166       3.371  12.135 -31.590  1.00  0.69           H  
ATOM   2596 1HB  TRP A 166       4.488  11.570 -29.462  1.00  0.69           H  
ATOM   2597 2HB  TRP A 166       3.257  10.361 -29.132  1.00  0.69           H  
ATOM   2598  HD1 TRP A 166       6.303  10.931 -31.518  1.00  0.69           H  
ATOM   2599  HE1 TRP A 166       6.959   8.702 -32.589  1.00  0.69           H  
ATOM   2600  HE3 TRP A 166       2.517   8.066 -29.684  1.00  0.69           H  
ATOM   2601  HZ2 TRP A 166       5.974   6.058 -32.647  1.00  0.69           H  
ATOM   2602  HZ3 TRP A 166       2.436   5.696 -30.243  1.00  0.69           H  
ATOM   2603  HH2 TRP A 166       4.128   4.687 -31.713  1.00  0.69           H  
ATOM   2604  N   CYS A 167       0.868  10.168 -30.865  1.00  0.71           N  
ATOM   2605  CA  CYS A 167       0.018   9.191 -31.491  1.00  0.71           C  
ATOM   2606  C   CYS A 167      -0.724   9.851 -32.637  1.00  0.71           C  
ATOM   2607  O   CYS A 167      -0.729   9.341 -33.759  1.00  0.71           O  
ATOM   2608  CB  CYS A 167      -0.976   8.642 -30.486  1.00  0.71           C  
ATOM   2609  SG  CYS A 167      -0.243   7.611 -29.186  1.00  0.71           S  
ATOM   2610  H   CYS A 167       0.613  10.552 -29.962  1.00  0.71           H  
ATOM   2611  HA  CYS A 167       0.633   8.381 -31.875  1.00  0.71           H  
ATOM   2612 1HB  CYS A 167      -1.461   9.481 -30.009  1.00  0.71           H  
ATOM   2613 2HB  CYS A 167      -1.740   8.064 -31.000  1.00  0.71           H  
ATOM   2614  HG  CYS A 167      -1.277   7.669 -28.327  1.00  0.71           H  
ATOM   2615  N   SER A 168      -1.231  11.063 -32.387  1.00  0.74           N  
ATOM   2616  CA  SER A 168      -1.985  11.788 -33.407  1.00  0.74           C  
ATOM   2617  C   SER A 168      -1.128  12.045 -34.655  1.00  0.74           C  
ATOM   2618  O   SER A 168      -1.567  11.826 -35.792  1.00  0.74           O  
ATOM   2619  CB  SER A 168      -2.475  13.106 -32.834  1.00  0.74           C  
ATOM   2620  OG  SER A 168      -3.215  13.838 -33.778  1.00  0.74           O  
ATOM   2621  H   SER A 168      -1.134  11.452 -31.445  1.00  0.74           H  
ATOM   2622  HA  SER A 168      -2.847  11.184 -33.693  1.00  0.74           H  
ATOM   2623 1HB  SER A 168      -3.074  12.922 -31.953  1.00  0.74           H  
ATOM   2624 2HB  SER A 168      -1.616  13.688 -32.520  1.00  0.74           H  
ATOM   2625  HG  SER A 168      -2.641  13.933 -34.542  1.00  0.74           H  
ATOM   2626  N   ALA A 169       0.094  12.518 -34.439  1.00  0.76           N  
ATOM   2627  CA  ALA A 169       1.012  12.803 -35.521  1.00  0.76           C  
ATOM   2628  C   ALA A 169       1.591  11.560 -36.171  1.00  0.76           C  
ATOM   2629  O   ALA A 169       1.517  11.392 -37.378  1.00  0.76           O  
ATOM   2630  CB  ALA A 169       2.167  13.612 -35.000  1.00  0.76           C  
ATOM   2631  H   ALA A 169       0.403  12.699 -33.488  1.00  0.76           H  
ATOM   2632  HA  ALA A 169       0.475  13.374 -36.277  1.00  0.76           H  
ATOM   2633 1HB  ALA A 169       2.839  13.843 -35.824  1.00  0.76           H  
ATOM   2634 2HB  ALA A 169       1.815  14.518 -34.555  1.00  0.76           H  
ATOM   2635 3HB  ALA A 169       2.692  13.030 -34.250  1.00  0.76           H  
ATOM   2636  N   PHE A 170       2.153  10.659 -35.390  1.00  0.79           N  
ATOM   2637  CA  PHE A 170       2.855   9.548 -35.995  1.00  0.79           C  
ATOM   2638  C   PHE A 170       2.013   8.298 -36.191  1.00  0.79           C  
ATOM   2639  O   PHE A 170       2.014   7.717 -37.285  1.00  0.79           O  
ATOM   2640  CB  PHE A 170       4.135   9.310 -35.197  1.00  0.79           C  
ATOM   2641  CG  PHE A 170       5.071  10.513 -35.412  1.00  0.79           C  
ATOM   2642  CD1 PHE A 170       5.221  11.501 -34.460  1.00  0.79           C  
ATOM   2643  CD2 PHE A 170       5.763  10.664 -36.607  1.00  0.79           C  
ATOM   2644  CE1 PHE A 170       6.051  12.596 -34.693  1.00  0.79           C  
ATOM   2645  CE2 PHE A 170       6.587  11.763 -36.830  1.00  0.79           C  
ATOM   2646  CZ  PHE A 170       6.721  12.720 -35.859  1.00  0.79           C  
ATOM   2647  H   PHE A 170       2.153  10.748 -34.381  1.00  0.79           H  
ATOM   2648  HA  PHE A 170       3.178   9.868 -36.984  1.00  0.79           H  
ATOM   2649 1HB  PHE A 170       3.921   9.207 -34.136  1.00  0.79           H  
ATOM   2650 2HB  PHE A 170       4.636   8.404 -35.536  1.00  0.79           H  
ATOM   2651  HD1 PHE A 170       4.675  11.412 -33.528  1.00  0.79           H  
ATOM   2652  HD2 PHE A 170       5.647   9.904 -37.379  1.00  0.79           H  
ATOM   2653  HE1 PHE A 170       6.173  13.368 -33.950  1.00  0.79           H  
ATOM   2654  HE2 PHE A 170       7.124  11.866 -37.775  1.00  0.79           H  
ATOM   2655  HZ  PHE A 170       7.357  13.579 -36.009  1.00  0.79           H  
ATOM   2656  N   LEU A 171       1.232   7.889 -35.201  1.00  0.83           N  
ATOM   2657  CA  LEU A 171       0.466   6.678 -35.479  1.00  0.83           C  
ATOM   2658  C   LEU A 171      -0.586   7.018 -36.537  1.00  0.83           C  
ATOM   2659  O   LEU A 171      -0.875   6.225 -37.444  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      -0.190   6.100 -34.235  1.00  0.83           C  
ATOM   2661  CG  LEU A 171       0.742   5.545 -33.195  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171      -0.063   5.139 -31.986  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171       1.492   4.369 -33.775  1.00  0.83           C  
ATOM   2664  H   LEU A 171       1.165   8.411 -34.321  1.00  0.83           H  
ATOM   2665  HA  LEU A 171       1.137   5.922 -35.880  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171      -0.822   6.849 -33.773  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      -0.812   5.284 -34.559  1.00  0.83           H  
ATOM   2668  HG  LEU A 171       1.445   6.315 -32.896  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171       0.592   4.745 -31.218  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171      -0.592   5.990 -31.607  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171      -0.772   4.376 -32.270  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171       2.170   3.962 -33.029  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171       0.782   3.592 -34.083  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171       2.061   4.700 -34.639  1.00  0.83           H  
ATOM   2675  N   GLY A 172      -1.110   8.234 -36.436  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      -2.085   8.755 -37.376  1.00  0.87           C  
ATOM   2677  C   GLY A 172      -1.546   8.982 -38.795  1.00  0.87           C  
ATOM   2678  O   GLY A 172      -2.057   8.399 -39.755  1.00  0.87           O  
ATOM   2679  H   GLY A 172      -0.842   8.807 -35.638  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      -2.922   8.079 -37.421  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      -2.478   9.695 -36.988  1.00  0.87           H  
ATOM   2682  N   HIS A 173      -0.489   9.801 -38.935  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      -0.038  10.160 -40.268  1.00  0.91           C  
ATOM   2684  C   HIS A 173       1.124   9.340 -40.855  1.00  0.91           C  
ATOM   2685  O   HIS A 173       1.393   9.459 -42.055  1.00  0.91           O  
ATOM   2686  CB  HIS A 173       0.360  11.631 -40.258  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      -0.743  12.621 -39.951  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      -1.302  12.789 -38.676  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      -1.341  13.533 -40.740  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      -2.210  13.742 -38.729  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      -2.256  14.210 -39.966  1.00  0.91           N  
ATOM   2692  H   HIS A 173      -0.023  10.237 -38.139  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      -0.875  10.044 -40.935  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173       1.131  11.769 -39.579  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173       0.764  11.888 -41.238  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      -1.098  12.308 -37.789  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      -1.216  13.789 -41.787  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      -2.769  14.017 -37.832  1.00  0.91           H  
ATOM   2699  N   TRP A 174       1.847   8.567 -40.033  1.00  0.95           N  
ATOM   2700  CA  TRP A 174       2.949   7.742 -40.526  1.00  0.95           C  
ATOM   2701  C   TRP A 174       2.599   6.270 -40.689  1.00  0.95           C  
ATOM   2702  O   TRP A 174       2.979   5.644 -41.679  1.00  0.95           O  
ATOM   2703  CB  TRP A 174       4.204   7.888 -39.670  1.00  0.95           C  
ATOM   2704  CG  TRP A 174       5.275   6.924 -40.036  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174       5.910   6.056 -39.204  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174       5.791   6.661 -41.355  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174       6.821   5.308 -39.909  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174       6.760   5.664 -41.224  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174       5.511   7.178 -42.609  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174       7.468   5.188 -42.308  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174       6.209   6.698 -43.706  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174       7.167   5.731 -43.557  1.00  0.95           C  
ATOM   2713  H   TRP A 174       1.632   8.509 -39.042  1.00  0.95           H  
ATOM   2714  HA  TRP A 174       3.217   8.114 -41.512  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174       4.592   8.899 -39.768  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174       3.972   7.733 -38.633  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174       5.732   5.979 -38.132  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174       7.432   4.599 -39.524  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174       4.759   7.942 -42.715  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174       8.230   4.410 -42.209  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174       5.980   7.111 -44.688  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174       7.702   5.373 -44.439  1.00  0.95           H  
ATOM   2723  N   THR A 175       1.913   5.690 -39.709  1.00  0.98           N  
ATOM   2724  CA  THR A 175       1.662   4.252 -39.800  1.00  0.98           C  
ATOM   2725  C   THR A 175       0.345   3.916 -40.494  1.00  0.98           C  
ATOM   2726  O   THR A 175       0.170   2.809 -41.010  1.00  0.98           O  
ATOM   2727  CB  THR A 175       1.587   3.631 -38.410  1.00  0.98           C  
ATOM   2728  OG1 THR A 175       0.431   4.137 -37.737  1.00  0.98           O  
ATOM   2729  CG2 THR A 175       2.825   4.011 -37.622  1.00  0.98           C  
ATOM   2730  H   THR A 175       1.633   6.240 -38.896  1.00  0.98           H  
ATOM   2731  HA  THR A 175       2.475   3.792 -40.360  1.00  0.98           H  
ATOM   2732  HB  THR A 175       1.518   2.547 -38.486  1.00  0.98           H  
ATOM   2733  HG1 THR A 175       0.318   5.085 -37.932  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175       2.767   3.573 -36.629  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175       3.711   3.635 -38.135  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175       2.888   5.099 -37.541  1.00  0.98           H  
ATOM   2737  N   GLY A 176      -0.594   4.854 -40.480  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      -1.919   4.647 -41.044  1.00  1.00           C  
ATOM   2739  C   GLY A 176      -2.859   3.883 -40.099  1.00  1.00           C  
ATOM   2740  O   GLY A 176      -3.990   3.566 -40.475  1.00  1.00           O  
ATOM   2741  H   GLY A 176      -0.391   5.756 -40.068  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      -2.351   5.624 -41.271  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      -1.833   4.117 -41.989  1.00  1.00           H  
ATOM   2744  N   GLU A 177      -2.391   3.561 -38.879  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      -3.187   2.793 -37.914  1.00  1.00           C  
ATOM   2746  C   GLU A 177      -4.272   3.604 -37.223  1.00  1.00           C  
ATOM   2747  O   GLU A 177      -5.266   3.045 -36.764  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      -2.290   2.180 -36.835  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      -1.357   1.069 -37.318  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      -0.508   0.479 -36.200  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      -0.584   0.971 -35.094  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177       0.196  -0.474 -36.453  1.00  1.00           O  
ATOM   2753  H   GLU A 177      -1.449   3.846 -38.604  1.00  1.00           H  
ATOM   2754  HA  GLU A 177      -3.677   1.983 -38.454  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      -1.667   2.966 -36.404  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177      -2.912   1.781 -36.033  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      -1.957   0.275 -37.760  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      -0.709   1.470 -38.095  1.00  1.00           H  
ATOM   2759  N   HIS A 178      -4.072   4.912 -37.150  1.00  1.00           N  
ATOM   2760  CA  HIS A 178      -5.007   5.810 -36.491  1.00  1.00           C  
ATOM   2761  C   HIS A 178      -5.446   6.919 -37.443  1.00  1.00           C  
ATOM   2762  O   HIS A 178      -4.839   7.125 -38.482  1.00  1.00           O  
ATOM   2763  CB  HIS A 178      -4.379   6.345 -35.202  1.00  1.00           C  
ATOM   2764  CG  HIS A 178      -4.222   5.271 -34.106  1.00  1.00           C  
ATOM   2765  ND1 HIS A 178      -3.252   4.296 -34.141  1.00  1.00           N  
ATOM   2766  CD2 HIS A 178      -4.921   5.051 -32.978  1.00  1.00           C  
ATOM   2767  CE1 HIS A 178      -3.366   3.522 -33.084  1.00  1.00           C  
ATOM   2768  NE2 HIS A 178      -4.371   3.957 -32.352  1.00  1.00           N  
ATOM   2769  H   HIS A 178      -3.207   5.300 -37.532  1.00  1.00           H  
ATOM   2770  HA  HIS A 178      -5.902   5.258 -36.215  1.00  1.00           H  
ATOM   2771 1HB  HIS A 178      -3.381   6.703 -35.429  1.00  1.00           H  
ATOM   2772 2HB  HIS A 178      -4.929   7.190 -34.824  1.00  1.00           H  
ATOM   2773  HD1 HIS A 178      -2.549   4.146 -34.840  1.00  1.00           H  
ATOM   2774  HD2 HIS A 178      -5.765   5.554 -32.547  1.00  1.00           H  
ATOM   2775  HE1 HIS A 178      -2.679   2.684 -32.941  1.00  1.00           H  
ATOM   2776  N   ALA A 179      -6.543   7.585 -37.130  1.00  1.00           N  
ATOM   2777  CA  ALA A 179      -7.068   8.652 -37.977  1.00  1.00           C  
ATOM   2778  C   ALA A 179      -6.189   9.915 -38.055  1.00  1.00           C  
ATOM   2779  O   ALA A 179      -5.611  10.316 -37.046  1.00  1.00           O  
ATOM   2780  CB  ALA A 179      -8.405   9.067 -37.452  1.00  1.00           C  
ATOM   2781  H   ALA A 179      -7.031   7.352 -36.278  1.00  1.00           H  
ATOM   2782  HA  ALA A 179      -7.187   8.232 -38.966  1.00  1.00           H  
ATOM   2783 1HB  ALA A 179      -8.826   9.800 -38.091  1.00  1.00           H  
ATOM   2784 2HB  ALA A 179      -9.049   8.206 -37.410  1.00  1.00           H  
ATOM   2785 3HB  ALA A 179      -8.292   9.483 -36.457  1.00  1.00           H  
ATOM   2786  N   PRO A 180      -6.138  10.578 -39.233  1.00  1.01           N  
ATOM   2787  CA  PRO A 180      -6.588  10.182 -40.567  1.00  1.01           C  
ATOM   2788  C   PRO A 180      -5.669   9.077 -41.054  1.00  1.01           C  
ATOM   2789  O   PRO A 180      -4.483   9.121 -40.754  1.00  1.01           O  
ATOM   2790  CB  PRO A 180      -6.439  11.474 -41.380  1.00  1.01           C  
ATOM   2791  CG  PRO A 180      -5.343  12.238 -40.662  1.00  1.01           C  
ATOM   2792  CD  PRO A 180      -5.531  11.907 -39.192  1.00  1.01           C  
ATOM   2793  HA  PRO A 180      -7.643   9.852 -40.531  1.00  1.01           H  
ATOM   2794 1HB  PRO A 180      -6.178  11.234 -42.421  1.00  1.01           H  
ATOM   2795 2HB  PRO A 180      -7.383  12.029 -41.413  1.00  1.01           H  
ATOM   2796 1HG  PRO A 180      -4.353  11.939 -41.032  1.00  1.01           H  
ATOM   2797 2HG  PRO A 180      -5.443  13.321 -40.863  1.00  1.01           H  
ATOM   2798 1HD  PRO A 180      -4.561  11.865 -38.676  1.00  1.01           H  
ATOM   2799 2HD  PRO A 180      -6.221  12.627 -38.718  1.00  1.01           H  
ATOM   2800  N   GLY A 181      -6.151   8.156 -41.868  1.00  1.03           N  
ATOM   2801  CA  GLY A 181      -5.304   7.035 -42.299  1.00  1.03           C  
ATOM   2802  C   GLY A 181      -4.249   7.377 -43.351  1.00  1.03           C  
ATOM   2803  O   GLY A 181      -4.394   6.997 -44.514  1.00  1.03           O  
ATOM   2804  H   GLY A 181      -7.120   8.184 -42.146  1.00  1.03           H  
ATOM   2805 1HA  GLY A 181      -4.803   6.624 -41.417  1.00  1.03           H  
ATOM   2806 2HA  GLY A 181      -5.941   6.239 -42.681  1.00  1.03           H  
ATOM   2807  N   LEU A 182      -3.213   8.116 -42.962  1.00  1.07           N  
ATOM   2808  CA  LEU A 182      -2.179   8.541 -43.907  1.00  1.07           C  
ATOM   2809  C   LEU A 182      -0.849   7.835 -43.610  1.00  1.07           C  
ATOM   2810  O   LEU A 182      -0.600   7.416 -42.485  1.00  1.07           O  
ATOM   2811  CB  LEU A 182      -2.029  10.066 -43.849  1.00  1.07           C  
ATOM   2812  CG  LEU A 182      -3.330  10.849 -44.098  1.00  1.07           C  
ATOM   2813  CD1 LEU A 182      -3.079  12.315 -43.881  1.00  1.07           C  
ATOM   2814  CD2 LEU A 182      -3.824  10.588 -45.501  1.00  1.07           C  
ATOM   2815  H   LEU A 182      -3.149   8.386 -41.968  1.00  1.07           H  
ATOM   2816  HA  LEU A 182      -2.492   8.265 -44.912  1.00  1.07           H  
ATOM   2817 1HB  LEU A 182      -1.668  10.348 -42.891  1.00  1.07           H  
ATOM   2818 2HB  LEU A 182      -1.297  10.373 -44.593  1.00  1.07           H  
ATOM   2819  HG  LEU A 182      -4.084  10.526 -43.384  1.00  1.07           H  
ATOM   2820 1HD1 LEU A 182      -4.002  12.873 -44.037  1.00  1.07           H  
ATOM   2821 2HD1 LEU A 182      -2.745  12.455 -42.871  1.00  1.07           H  
ATOM   2822 3HD1 LEU A 182      -2.319  12.667 -44.572  1.00  1.07           H  
ATOM   2823 1HD2 LEU A 182      -4.750  11.138 -45.667  1.00  1.07           H  
ATOM   2824 2HD2 LEU A 182      -3.072  10.913 -46.219  1.00  1.07           H  
ATOM   2825 3HD2 LEU A 182      -4.010   9.520 -45.629  1.00  1.07           H  
ATOM   2826  N   ARG A 183      -0.008   7.665 -44.637  1.00  1.09           N  
ATOM   2827  CA  ARG A 183       1.323   7.067 -44.445  1.00  1.09           C  
ATOM   2828  C   ARG A 183       2.457   7.869 -45.092  1.00  1.09           C  
ATOM   2829  O   ARG A 183       2.905   7.554 -46.196  1.00  1.09           O  
ATOM   2830  CB  ARG A 183       1.357   5.634 -44.954  1.00  1.09           C  
ATOM   2831  CG  ARG A 183       0.539   4.650 -44.123  1.00  1.09           C  
ATOM   2832  CD  ARG A 183       0.549   3.265 -44.667  1.00  1.09           C  
ATOM   2833  NE  ARG A 183      -0.118   2.318 -43.762  1.00  1.09           N  
ATOM   2834  CZ  ARG A 183      -0.554   1.092 -44.110  1.00  1.09           C  
ATOM   2835  NH1 ARG A 183      -0.434   0.671 -45.353  1.00  1.09           N  
ATOM   2836  NH2 ARG A 183      -1.101   0.307 -43.197  1.00  1.09           N  
ATOM   2837  H   ARG A 183      -0.272   7.991 -45.555  1.00  1.09           H  
ATOM   2838  HA  ARG A 183       1.520   7.033 -43.375  1.00  1.09           H  
ATOM   2839 1HB  ARG A 183       0.997   5.594 -45.979  1.00  1.09           H  
ATOM   2840 2HB  ARG A 183       2.389   5.280 -44.949  1.00  1.09           H  
ATOM   2841 1HG  ARG A 183       0.964   4.625 -43.129  1.00  1.09           H  
ATOM   2842 2HG  ARG A 183      -0.494   4.982 -44.062  1.00  1.09           H  
ATOM   2843 1HD  ARG A 183       0.033   3.243 -45.624  1.00  1.09           H  
ATOM   2844 2HD  ARG A 183       1.579   2.939 -44.799  1.00  1.09           H  
ATOM   2845  HE  ARG A 183      -0.204   2.584 -42.769  1.00  1.09           H  
ATOM   2846 1HH1 ARG A 183      -0.015   1.270 -46.049  1.00  1.09           H  
ATOM   2847 2HH1 ARG A 183      -0.762  -0.249 -45.609  1.00  1.09           H  
ATOM   2848 1HH2 ARG A 183      -1.189   0.630 -42.237  1.00  1.09           H  
ATOM   2849 2HH2 ARG A 183      -1.427  -0.611 -43.451  1.00  1.09           H  
ATOM   2850  N   ASN A 184       2.895   8.923 -44.408  1.00  1.09           N  
ATOM   2851  CA  ASN A 184       3.929   9.811 -44.937  1.00  1.09           C  
ATOM   2852  C   ASN A 184       4.650  10.603 -43.836  1.00  1.09           C  
ATOM   2853  O   ASN A 184       4.030  11.409 -43.137  1.00  1.09           O  
ATOM   2854  CB  ASN A 184       3.317  10.721 -45.990  1.00  1.09           C  
ATOM   2855  CG  ASN A 184       4.298  11.600 -46.644  1.00  1.09           C  
ATOM   2856  OD1 ASN A 184       4.680  12.640 -46.093  1.00  1.09           O  
ATOM   2857  ND2 ASN A 184       4.728  11.222 -47.824  1.00  1.09           N  
ATOM   2858  H   ASN A 184       2.470   9.111 -43.502  1.00  1.09           H  
ATOM   2859  HA  ASN A 184       4.685   9.196 -45.427  1.00  1.09           H  
ATOM   2860 1HB  ASN A 184       2.831  10.118 -46.757  1.00  1.09           H  
ATOM   2861 2HB  ASN A 184       2.547  11.337 -45.530  1.00  1.09           H  
ATOM   2862 1HD2 ASN A 184       5.395  11.782 -48.316  1.00  1.09           H  
ATOM   2863 2HD2 ASN A 184       4.388  10.371 -48.233  1.00  1.09           H  
ATOM   2864  N   LEU A 185       5.973  10.415 -43.705  1.00  1.07           N  
ATOM   2865  CA  LEU A 185       6.695  11.110 -42.637  1.00  1.07           C  
ATOM   2866  C   LEU A 185       6.666  12.620 -42.755  1.00  1.07           C  
ATOM   2867  O   LEU A 185       6.602  13.302 -41.739  1.00  1.07           O  
ATOM   2868  CB  LEU A 185       8.161  10.686 -42.543  1.00  1.07           C  
ATOM   2869  CG  LEU A 185       8.413   9.319 -42.038  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185       9.865   9.039 -42.120  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185       7.900   9.209 -40.605  1.00  1.07           C  
ATOM   2872  H   LEU A 185       6.459   9.768 -44.311  1.00  1.07           H  
ATOM   2873  HA  LEU A 185       6.218  10.840 -41.697  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185       8.607  10.761 -43.532  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185       8.679  11.385 -41.883  1.00  1.07           H  
ATOM   2876  HG  LEU A 185       7.914   8.616 -42.664  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185      10.052   8.025 -41.779  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185      10.182   9.150 -43.147  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185      10.414   9.743 -41.498  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185       8.074   8.203 -40.233  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185       8.421   9.927 -39.973  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185       6.837   9.421 -40.585  1.00  1.07           H  
ATOM   2883  N   GLU A 186       6.730  13.175 -43.964  1.00  1.02           N  
ATOM   2884  CA  GLU A 186       6.687  14.629 -44.027  1.00  1.02           C  
ATOM   2885  C   GLU A 186       5.367  15.117 -43.448  1.00  1.02           C  
ATOM   2886  O   GLU A 186       5.335  16.054 -42.647  1.00  1.02           O  
ATOM   2887  CB  GLU A 186       6.866  15.157 -45.448  1.00  1.02           C  
ATOM   2888  CG  GLU A 186       6.818  16.678 -45.521  1.00  1.02           C  
ATOM   2889  CD  GLU A 186       7.047  17.234 -46.903  1.00  1.02           C  
ATOM   2890  OE1 GLU A 186       7.441  16.498 -47.779  1.00  1.02           O  
ATOM   2891  OE2 GLU A 186       6.788  18.407 -47.085  1.00  1.02           O  
ATOM   2892  H   GLU A 186       6.775  12.612 -44.802  1.00  1.02           H  
ATOM   2893  HA  GLU A 186       7.494  15.029 -43.414  1.00  1.02           H  
ATOM   2894 1HB  GLU A 186       7.823  14.822 -45.849  1.00  1.02           H  
ATOM   2895 2HB  GLU A 186       6.082  14.770 -46.091  1.00  1.02           H  
ATOM   2896 1HG  GLU A 186       5.838  17.001 -45.171  1.00  1.02           H  
ATOM   2897 2HG  GLU A 186       7.566  17.088 -44.839  1.00  1.02           H  
ATOM   2898  N   ALA A 187       4.262  14.471 -43.840  1.00  0.96           N  
ATOM   2899  CA  ALA A 187       2.966  14.883 -43.323  1.00  0.96           C  
ATOM   2900  C   ALA A 187       2.921  14.741 -41.812  1.00  0.96           C  
ATOM   2901  O   ALA A 187       2.388  15.615 -41.130  1.00  0.96           O  
ATOM   2902  CB  ALA A 187       1.849  14.061 -43.937  1.00  0.96           C  
ATOM   2903  H   ALA A 187       4.335  13.701 -44.507  1.00  0.96           H  
ATOM   2904  HA  ALA A 187       2.819  15.932 -43.574  1.00  0.96           H  
ATOM   2905 1HB  ALA A 187       0.897  14.393 -43.546  1.00  0.96           H  
ATOM   2906 2HB  ALA A 187       1.864  14.176 -45.019  1.00  0.96           H  
ATOM   2907 3HB  ALA A 187       1.999  13.010 -43.682  1.00  0.96           H  
ATOM   2908  N   ALA A 188       3.502  13.655 -41.287  1.00  0.89           N  
ATOM   2909  CA  ALA A 188       3.526  13.420 -39.846  1.00  0.89           C  
ATOM   2910  C   ALA A 188       4.323  14.482 -39.107  1.00  0.89           C  
ATOM   2911  O   ALA A 188       3.895  14.972 -38.060  1.00  0.89           O  
ATOM   2912  CB  ALA A 188       4.107  12.056 -39.556  1.00  0.89           C  
ATOM   2913  H   ALA A 188       3.911  12.959 -41.912  1.00  0.89           H  
ATOM   2914  HA  ALA A 188       2.505  13.467 -39.484  1.00  0.89           H  
ATOM   2915 1HB  ALA A 188       4.075  11.883 -38.491  1.00  0.89           H  
ATOM   2916 2HB  ALA A 188       3.518  11.293 -40.065  1.00  0.89           H  
ATOM   2917 3HB  ALA A 188       5.131  12.017 -39.908  1.00  0.89           H  
ATOM   2918  N   LEU A 189       5.462  14.878 -39.675  1.00  0.83           N  
ATOM   2919  CA  LEU A 189       6.288  15.904 -39.063  1.00  0.83           C  
ATOM   2920  C   LEU A 189       5.534  17.229 -39.082  1.00  0.83           C  
ATOM   2921  O   LEU A 189       5.526  17.961 -38.090  1.00  0.83           O  
ATOM   2922  CB  LEU A 189       7.613  16.021 -39.824  1.00  0.83           C  
ATOM   2923  CG  LEU A 189       8.596  14.828 -39.702  1.00  0.83           C  
ATOM   2924  CD1 LEU A 189       9.718  15.011 -40.699  1.00  0.83           C  
ATOM   2925  CD2 LEU A 189       9.145  14.764 -38.311  1.00  0.83           C  
ATOM   2926  H   LEU A 189       5.774  14.437 -40.539  1.00  0.83           H  
ATOM   2927  HA  LEU A 189       6.490  15.626 -38.031  1.00  0.83           H  
ATOM   2928 1HB  LEU A 189       7.380  16.129 -40.884  1.00  0.83           H  
ATOM   2929 2HB  LEU A 189       8.129  16.920 -39.488  1.00  0.83           H  
ATOM   2930  HG  LEU A 189       8.082  13.899 -39.920  1.00  0.83           H  
ATOM   2931 1HD1 LEU A 189      10.407  14.178 -40.609  1.00  0.83           H  
ATOM   2932 2HD1 LEU A 189       9.310  15.041 -41.708  1.00  0.83           H  
ATOM   2933 3HD1 LEU A 189      10.235  15.928 -40.498  1.00  0.83           H  
ATOM   2934 1HD2 LEU A 189       9.842  13.924 -38.226  1.00  0.83           H  
ATOM   2935 2HD2 LEU A 189       9.661  15.677 -38.091  1.00  0.83           H  
ATOM   2936 3HD2 LEU A 189       8.335  14.636 -37.621  1.00  0.83           H  
ATOM   2937  N   ARG A 190       4.833  17.509 -40.186  1.00  0.78           N  
ATOM   2938  CA  ARG A 190       4.057  18.733 -40.266  1.00  0.78           C  
ATOM   2939  C   ARG A 190       2.926  18.712 -39.259  1.00  0.78           C  
ATOM   2940  O   ARG A 190       2.716  19.694 -38.544  1.00  0.78           O  
ATOM   2941  CB  ARG A 190       3.498  18.924 -41.673  1.00  0.78           C  
ATOM   2942  CG  ARG A 190       4.530  19.321 -42.706  1.00  0.78           C  
ATOM   2943  CD  ARG A 190       3.978  19.466 -44.054  1.00  0.78           C  
ATOM   2944  NE  ARG A 190       5.016  19.844 -45.014  1.00  0.78           N  
ATOM   2945  CZ  ARG A 190       5.446  21.090 -45.231  1.00  0.78           C  
ATOM   2946  NH1 ARG A 190       4.947  22.115 -44.565  1.00  0.78           N  
ATOM   2947  NH2 ARG A 190       6.379  21.258 -46.135  1.00  0.78           N  
ATOM   2948  H   ARG A 190       4.868  16.880 -40.990  1.00  0.78           H  
ATOM   2949  HA  ARG A 190       4.704  19.570 -40.029  1.00  0.78           H  
ATOM   2950 1HB  ARG A 190       3.050  17.993 -42.006  1.00  0.78           H  
ATOM   2951 2HB  ARG A 190       2.711  19.680 -41.660  1.00  0.78           H  
ATOM   2952 1HG  ARG A 190       4.923  20.277 -42.435  1.00  0.78           H  
ATOM   2953 2HG  ARG A 190       5.327  18.586 -42.737  1.00  0.78           H  
ATOM   2954 1HD  ARG A 190       3.553  18.512 -44.371  1.00  0.78           H  
ATOM   2955 2HD  ARG A 190       3.206  20.233 -44.057  1.00  0.78           H  
ATOM   2956  HE  ARG A 190       5.467  19.116 -45.586  1.00  0.78           H  
ATOM   2957 1HH1 ARG A 190       4.222  21.963 -43.876  1.00  0.78           H  
ATOM   2958 2HH1 ARG A 190       5.283  23.049 -44.749  1.00  0.78           H  
ATOM   2959 1HH2 ARG A 190       6.723  20.419 -46.629  1.00  0.78           H  
ATOM   2960 2HH2 ARG A 190       6.733  22.174 -46.352  1.00  0.78           H  
ATOM   2961  N   ALA A 191       2.240  17.573 -39.147  1.00  0.74           N  
ATOM   2962  CA  ALA A 191       1.150  17.457 -38.204  1.00  0.74           C  
ATOM   2963  C   ALA A 191       1.672  17.659 -36.799  1.00  0.74           C  
ATOM   2964  O   ALA A 191       1.065  18.370 -36.002  1.00  0.74           O  
ATOM   2965  CB  ALA A 191       0.478  16.105 -38.341  1.00  0.74           C  
ATOM   2966  H   ALA A 191       2.455  16.789 -39.754  1.00  0.74           H  
ATOM   2967  HA  ALA A 191       0.430  18.236 -38.414  1.00  0.74           H  
ATOM   2968 1HB  ALA A 191      -0.348  16.037 -37.638  1.00  0.74           H  
ATOM   2969 2HB  ALA A 191       0.103  15.993 -39.358  1.00  0.74           H  
ATOM   2970 3HB  ALA A 191       1.198  15.316 -38.133  1.00  0.74           H  
ATOM   2971  N   ALA A 192       2.845  17.092 -36.507  1.00  0.72           N  
ATOM   2972  CA  ALA A 192       3.439  17.239 -35.196  1.00  0.72           C  
ATOM   2973  C   ALA A 192       3.728  18.694 -34.889  1.00  0.72           C  
ATOM   2974  O   ALA A 192       3.449  19.172 -33.787  1.00  0.72           O  
ATOM   2975  CB  ALA A 192       4.716  16.449 -35.116  1.00  0.72           C  
ATOM   2976  H   ALA A 192       3.314  16.510 -37.199  1.00  0.72           H  
ATOM   2977  HA  ALA A 192       2.739  16.863 -34.459  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192       5.108  16.556 -34.131  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192       4.521  15.405 -35.317  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192       5.426  16.823 -35.844  1.00  0.72           H  
ATOM   2981  N   HIS A 193       4.221  19.432 -35.887  1.00  0.70           N  
ATOM   2982  CA  HIS A 193       4.544  20.833 -35.675  1.00  0.70           C  
ATOM   2983  C   HIS A 193       3.296  21.659 -35.423  1.00  0.70           C  
ATOM   2984  O   HIS A 193       3.302  22.560 -34.576  1.00  0.70           O  
ATOM   2985  CB  HIS A 193       5.318  21.426 -36.863  1.00  0.70           C  
ATOM   2986  CG  HIS A 193       6.713  20.913 -36.971  1.00  0.70           C  
ATOM   2987  ND1 HIS A 193       7.683  21.548 -37.709  1.00  0.70           N  
ATOM   2988  CD2 HIS A 193       7.292  19.812 -36.458  1.00  0.70           C  
ATOM   2989  CE1 HIS A 193       8.808  20.868 -37.620  1.00  0.70           C  
ATOM   2990  NE2 HIS A 193       8.592  19.808 -36.875  1.00  0.70           N  
ATOM   2991  H   HIS A 193       4.431  18.994 -36.786  1.00  0.70           H  
ATOM   2992  HA  HIS A 193       5.176  20.922 -34.794  1.00  0.70           H  
ATOM   2993 1HB  HIS A 193       4.794  21.185 -37.790  1.00  0.70           H  
ATOM   2994 2HB  HIS A 193       5.350  22.510 -36.777  1.00  0.70           H  
ATOM   2995  HD1 HIS A 193       7.570  22.402 -38.231  1.00  0.70           H  
ATOM   2996  HD2 HIS A 193       6.915  19.010 -35.827  1.00  0.70           H  
ATOM   2997  HE1 HIS A 193       9.705  21.215 -38.136  1.00  0.70           H  
ATOM   2998  N   HIS A 194       2.215  21.348 -36.134  1.00  0.68           N  
ATOM   2999  CA  HIS A 194       0.989  22.111 -35.973  1.00  0.68           C  
ATOM   3000  C   HIS A 194       0.281  21.727 -34.677  1.00  0.68           C  
ATOM   3001  O   HIS A 194      -0.310  22.583 -34.021  1.00  0.68           O  
ATOM   3002  CB  HIS A 194       0.097  21.924 -37.176  1.00  0.68           C  
ATOM   3003  CG  HIS A 194       0.686  22.538 -38.450  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194       0.985  23.886 -38.567  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194       1.007  21.985 -39.644  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194       1.470  24.118 -39.776  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194       1.487  22.987 -40.444  1.00  0.68           N  
ATOM   3008  H   HIS A 194       2.264  20.598 -36.829  1.00  0.68           H  
ATOM   3009  HA  HIS A 194       1.230  23.169 -35.915  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      -0.006  20.865 -37.314  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      -0.893  22.341 -36.997  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194       0.905  20.945 -39.925  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194       1.796  25.084 -40.158  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194       1.799  22.864 -41.395  1.00  0.68           H  
ATOM   3015  N   LEU A 195       0.385  20.462 -34.261  1.00  0.66           N  
ATOM   3016  CA  LEU A 195      -0.157  20.051 -32.971  1.00  0.66           C  
ATOM   3017  C   LEU A 195       0.562  20.806 -31.869  1.00  0.66           C  
ATOM   3018  O   LEU A 195      -0.077  21.415 -31.011  1.00  0.66           O  
ATOM   3019  CB  LEU A 195       0.029  18.540 -32.785  1.00  0.66           C  
ATOM   3020  CG  LEU A 195      -0.913  17.637 -33.544  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195      -0.362  16.248 -33.573  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195      -2.231  17.609 -32.791  1.00  0.66           C  
ATOM   3023  H   LEU A 195       0.841  19.770 -34.851  1.00  0.66           H  
ATOM   3024  HA  LEU A 195      -1.216  20.292 -32.934  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195       1.038  18.283 -33.094  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195      -0.066  18.308 -31.734  1.00  0.66           H  
ATOM   3027  HG  LEU A 195      -1.054  18.001 -34.562  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195      -1.047  15.593 -34.103  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       0.575  16.277 -34.087  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195      -0.214  15.881 -32.563  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195      -2.933  16.955 -33.304  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195      -2.067  17.236 -31.785  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195      -2.633  18.610 -32.737  1.00  0.66           H  
ATOM   3034  N   LEU A 196       1.891  20.873 -31.958  1.00  0.64           N  
ATOM   3035  CA  LEU A 196       2.670  21.616 -30.983  1.00  0.64           C  
ATOM   3036  C   LEU A 196       2.333  23.099 -30.995  1.00  0.64           C  
ATOM   3037  O   LEU A 196       2.175  23.696 -29.927  1.00  0.64           O  
ATOM   3038  CB  LEU A 196       4.148  21.374 -31.251  1.00  0.64           C  
ATOM   3039  CG  LEU A 196       4.644  20.004 -30.861  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196       5.981  19.766 -31.442  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196       4.741  19.988 -29.369  1.00  0.64           C  
ATOM   3042  H   LEU A 196       2.380  20.367 -32.699  1.00  0.64           H  
ATOM   3043  HA  LEU A 196       2.438  21.222 -29.997  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196       4.333  21.503 -32.316  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196       4.723  22.101 -30.718  1.00  0.64           H  
ATOM   3046  HG  LEU A 196       3.963  19.230 -31.216  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196       6.358  18.789 -31.142  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196       5.890  19.803 -32.526  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196       6.658  20.539 -31.104  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196       5.124  19.045 -29.025  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196       5.421  20.773 -29.066  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196       3.761  20.168 -28.932  1.00  0.64           H  
ATOM   3053  N   LEU A 197       2.173  23.701 -32.179  1.00  0.62           N  
ATOM   3054  CA  LEU A 197       1.792  25.107 -32.240  1.00  0.62           C  
ATOM   3055  C   LEU A 197       0.434  25.293 -31.588  1.00  0.62           C  
ATOM   3056  O   LEU A 197       0.244  26.230 -30.807  1.00  0.62           O  
ATOM   3057  CB  LEU A 197       1.777  25.643 -33.664  1.00  0.62           C  
ATOM   3058  CG  LEU A 197       1.320  27.111 -33.762  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197       2.266  27.985 -32.974  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197       1.259  27.547 -35.210  1.00  0.62           C  
ATOM   3061  H   LEU A 197       2.344  23.187 -33.043  1.00  0.62           H  
ATOM   3062  HA  LEU A 197       2.517  25.689 -31.679  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197       2.778  25.556 -34.088  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197       1.095  25.033 -34.257  1.00  0.62           H  
ATOM   3065  HG  LEU A 197       0.338  27.202 -33.322  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197       1.922  29.009 -33.037  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197       2.283  27.668 -31.931  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197       3.269  27.910 -33.393  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197       0.924  28.582 -35.264  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197       2.254  27.458 -35.652  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197       0.562  26.910 -35.755  1.00  0.62           H  
ATOM   3072  N   GLY A 198      -0.503  24.394 -31.910  1.00  0.61           N  
ATOM   3073  CA  GLY A 198      -1.846  24.395 -31.355  1.00  0.61           C  
ATOM   3074  C   GLY A 198      -1.726  24.409 -29.853  1.00  0.61           C  
ATOM   3075  O   GLY A 198      -2.313  25.259 -29.194  1.00  0.61           O  
ATOM   3076  H   GLY A 198      -0.273  23.663 -32.576  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198      -2.400  25.269 -31.689  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198      -2.378  23.503 -31.687  1.00  0.61           H  
ATOM   3079  N   HIS A 199      -0.950  23.480 -29.304  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      -0.704  23.450 -27.875  1.00  0.59           C  
ATOM   3081  C   HIS A 199      -0.223  24.799 -27.367  1.00  0.59           C  
ATOM   3082  O   HIS A 199      -0.790  25.343 -26.425  1.00  0.59           O  
ATOM   3083  CB  HIS A 199       0.332  22.370 -27.546  1.00  0.59           C  
ATOM   3084  CG  HIS A 199       0.975  22.544 -26.247  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199       0.355  22.285 -25.066  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199       2.218  22.981 -25.943  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199       1.181  22.546 -24.081  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199       2.322  22.982 -24.594  1.00  0.59           N  
ATOM   3089  H   HIS A 199      -0.507  22.789 -29.904  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      -1.626  23.204 -27.354  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      -0.159  21.404 -27.542  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199       1.088  22.333 -28.298  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199       2.990  23.292 -26.654  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199       0.938  22.427 -23.027  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199       3.156  23.288 -24.101  1.00  0.59           H  
ATOM   3096  N   GLY A 200       0.786  25.367 -28.010  1.00  0.58           N  
ATOM   3097  CA  GLY A 200       1.341  26.644 -27.581  1.00  0.58           C  
ATOM   3098  C   GLY A 200       0.267  27.718 -27.455  1.00  0.58           C  
ATOM   3099  O   GLY A 200       0.134  28.385 -26.416  1.00  0.58           O  
ATOM   3100  H   GLY A 200       1.205  24.879 -28.801  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200       1.866  26.518 -26.632  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200       2.071  26.960 -28.321  1.00  0.58           H  
ATOM   3103  N   LEU A 201      -0.480  27.888 -28.538  1.00  0.58           N  
ATOM   3104  CA  LEU A 201      -1.536  28.875 -28.631  1.00  0.58           C  
ATOM   3105  C   LEU A 201      -2.664  28.576 -27.639  1.00  0.58           C  
ATOM   3106  O   LEU A 201      -3.225  29.489 -27.028  1.00  0.58           O  
ATOM   3107  CB  LEU A 201      -2.098  28.814 -30.040  1.00  0.58           C  
ATOM   3108  CG  LEU A 201      -1.217  29.243 -31.173  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201      -1.878  28.803 -32.444  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201      -1.062  30.738 -31.152  1.00  0.58           C  
ATOM   3111  H   LEU A 201      -0.299  27.282 -29.339  1.00  0.58           H  
ATOM   3112  HA  LEU A 201      -1.120  29.860 -28.423  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201      -2.437  27.794 -30.243  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201      -2.940  29.481 -30.071  1.00  0.58           H  
ATOM   3115  HG  LEU A 201      -0.242  28.762 -31.097  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201      -1.271  29.084 -33.292  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201      -1.989  27.728 -32.417  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201      -2.849  29.262 -32.519  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201      -0.445  31.050 -31.991  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201      -2.043  31.206 -31.234  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201      -0.593  31.043 -30.218  1.00  0.58           H  
ATOM   3122  N   ALA A 202      -3.006  27.294 -27.487  1.00  0.58           N  
ATOM   3123  CA  ALA A 202      -4.050  26.872 -26.570  1.00  0.58           C  
ATOM   3124  C   ALA A 202      -3.668  27.186 -25.145  1.00  0.58           C  
ATOM   3125  O   ALA A 202      -4.517  27.607 -24.377  1.00  0.58           O  
ATOM   3126  CB  ALA A 202      -4.340  25.406 -26.724  1.00  0.58           C  
ATOM   3127  H   ALA A 202      -2.527  26.582 -28.027  1.00  0.58           H  
ATOM   3128  HA  ALA A 202      -4.949  27.431 -26.804  1.00  0.58           H  
ATOM   3129 1HB  ALA A 202      -5.138  25.109 -26.053  1.00  0.58           H  
ATOM   3130 2HB  ALA A 202      -4.637  25.240 -27.744  1.00  0.58           H  
ATOM   3131 3HB  ALA A 202      -3.444  24.835 -26.501  1.00  0.58           H  
ATOM   3132  N   VAL A 203      -2.397  27.023 -24.782  1.00  0.58           N  
ATOM   3133  CA  VAL A 203      -1.989  27.342 -23.420  1.00  0.58           C  
ATOM   3134  C   VAL A 203      -2.201  28.819 -23.183  1.00  0.58           C  
ATOM   3135  O   VAL A 203      -2.737  29.221 -22.147  1.00  0.58           O  
ATOM   3136  CB  VAL A 203      -0.514  26.987 -23.166  1.00  0.58           C  
ATOM   3137  CG1 VAL A 203      -0.038  27.538 -21.778  1.00  0.58           C  
ATOM   3138  CG2 VAL A 203      -0.331  25.511 -23.210  1.00  0.58           C  
ATOM   3139  H   VAL A 203      -1.718  26.649 -25.447  1.00  0.58           H  
ATOM   3140  HA  VAL A 203      -2.610  26.778 -22.731  1.00  0.58           H  
ATOM   3141  HB  VAL A 203       0.092  27.443 -23.948  1.00  0.58           H  
ATOM   3142 1HG1 VAL A 203       1.020  27.290 -21.631  1.00  0.58           H  
ATOM   3143 2HG1 VAL A 203      -0.162  28.616 -21.759  1.00  0.58           H  
ATOM   3144 3HG1 VAL A 203      -0.614  27.107 -20.978  1.00  0.58           H  
ATOM   3145 1HG2 VAL A 203       0.709  25.302 -23.065  1.00  0.58           H  
ATOM   3146 2HG2 VAL A 203      -0.906  25.032 -22.452  1.00  0.58           H  
ATOM   3147 3HG2 VAL A 203      -0.634  25.132 -24.146  1.00  0.58           H  
ATOM   3148  N   GLU A 204      -1.809  29.650 -24.153  1.00  0.58           N  
ATOM   3149  CA  GLU A 204      -2.024  31.079 -23.986  1.00  0.58           C  
ATOM   3150  C   GLU A 204      -3.518  31.356 -23.788  1.00  0.58           C  
ATOM   3151  O   GLU A 204      -3.906  32.079 -22.864  1.00  0.58           O  
ATOM   3152  CB  GLU A 204      -1.503  31.862 -25.201  1.00  0.58           C  
ATOM   3153  CG  GLU A 204      -1.610  33.389 -25.060  1.00  0.58           C  
ATOM   3154  CD  GLU A 204      -0.997  34.173 -26.224  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204      -0.457  33.570 -27.125  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204      -1.065  35.379 -26.192  1.00  0.58           O  
ATOM   3157  H   GLU A 204      -1.358  29.278 -24.994  1.00  0.58           H  
ATOM   3158  HA  GLU A 204      -1.491  31.412 -23.097  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204      -0.485  31.592 -25.409  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204      -2.083  31.586 -26.076  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204      -2.663  33.655 -24.972  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204      -1.113  33.683 -24.136  1.00  0.58           H  
ATOM   3163  N   ALA A 205      -4.354  30.742 -24.637  1.00  0.58           N  
ATOM   3164  CA  ALA A 205      -5.802  30.909 -24.570  1.00  0.58           C  
ATOM   3165  C   ALA A 205      -6.397  30.421 -23.249  1.00  0.58           C  
ATOM   3166  O   ALA A 205      -7.265  31.083 -22.673  1.00  0.58           O  
ATOM   3167  CB  ALA A 205      -6.447  30.154 -25.712  1.00  0.58           C  
ATOM   3168  H   ALA A 205      -3.960  30.160 -25.378  1.00  0.58           H  
ATOM   3169  HA  ALA A 205      -6.022  31.971 -24.671  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205      -7.506  30.297 -25.686  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205      -6.055  30.512 -26.660  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205      -6.230  29.100 -25.610  1.00  0.58           H  
ATOM   3173  N   LEU A 206      -5.909  29.287 -22.744  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      -6.409  28.737 -21.497  1.00  0.59           C  
ATOM   3175  C   LEU A 206      -6.074  29.666 -20.347  1.00  0.59           C  
ATOM   3176  O   LEU A 206      -6.919  29.946 -19.482  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      -5.787  27.354 -21.237  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      -6.238  26.177 -22.138  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      -5.402  24.954 -21.859  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      -7.632  25.924 -21.879  1.00  0.59           C  
ATOM   3181  H   LEU A 206      -5.196  28.781 -23.255  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      -7.491  28.637 -21.569  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      -4.707  27.450 -21.358  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      -5.988  27.074 -20.214  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      -6.120  26.429 -23.164  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206      -5.731  24.132 -22.486  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206      -4.366  25.181 -22.077  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      -5.505  24.673 -20.818  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      -8.000  25.116 -22.493  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      -7.775  25.673 -20.829  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      -8.154  26.834 -22.128  1.00  0.59           H  
ATOM   3192  N   ARG A 207      -4.853  30.200 -20.361  1.00  0.61           N  
ATOM   3193  CA  ARG A 207      -4.455  31.107 -19.307  1.00  0.61           C  
ATOM   3194  C   ARG A 207      -5.273  32.397 -19.386  1.00  0.61           C  
ATOM   3195  O   ARG A 207      -5.720  32.916 -18.363  1.00  0.61           O  
ATOM   3196  CB  ARG A 207      -2.956  31.395 -19.381  1.00  0.61           C  
ATOM   3197  CG  ARG A 207      -2.036  30.207 -18.965  1.00  0.61           C  
ATOM   3198  CD  ARG A 207      -0.588  30.597 -18.986  1.00  0.61           C  
ATOM   3199  NE  ARG A 207       0.320  29.495 -18.614  1.00  0.61           N  
ATOM   3200  CZ  ARG A 207       0.557  29.105 -17.340  1.00  0.61           C  
ATOM   3201  NH1 ARG A 207      -0.078  29.692 -16.344  1.00  0.61           N  
ATOM   3202  NH2 ARG A 207       1.424  28.134 -17.093  1.00  0.61           N  
ATOM   3203  H   ARG A 207      -4.186  29.952 -21.095  1.00  0.61           H  
ATOM   3204  HA  ARG A 207      -4.656  30.628 -18.348  1.00  0.61           H  
ATOM   3205 1HB  ARG A 207      -2.697  31.662 -20.409  1.00  0.61           H  
ATOM   3206 2HB  ARG A 207      -2.717  32.248 -18.749  1.00  0.61           H  
ATOM   3207 1HG  ARG A 207      -2.295  29.881 -17.957  1.00  0.61           H  
ATOM   3208 2HG  ARG A 207      -2.179  29.378 -19.658  1.00  0.61           H  
ATOM   3209 1HD  ARG A 207      -0.329  30.917 -19.997  1.00  0.61           H  
ATOM   3210 2HD  ARG A 207      -0.424  31.421 -18.294  1.00  0.61           H  
ATOM   3211  HE  ARG A 207       0.831  29.016 -19.349  1.00  0.61           H  
ATOM   3212 1HH1 ARG A 207      -0.741  30.427 -16.531  1.00  0.61           H  
ATOM   3213 2HH1 ARG A 207       0.095  29.403 -15.383  1.00  0.61           H  
ATOM   3214 1HH2 ARG A 207       1.934  27.691 -17.874  1.00  0.61           H  
ATOM   3215 2HH2 ARG A 207       1.587  27.830 -16.107  1.00  0.61           H  
ATOM   3216  N   ALA A 208      -5.519  32.894 -20.608  1.00  0.63           N  
ATOM   3217  CA  ALA A 208      -6.320  34.103 -20.798  1.00  0.63           C  
ATOM   3218  C   ALA A 208      -7.748  33.906 -20.293  1.00  0.63           C  
ATOM   3219  O   ALA A 208      -8.339  34.803 -19.687  1.00  0.63           O  
ATOM   3220  CB  ALA A 208      -6.351  34.483 -22.268  1.00  0.63           C  
ATOM   3221  H   ALA A 208      -5.114  32.441 -21.428  1.00  0.63           H  
ATOM   3222  HA  ALA A 208      -5.860  34.906 -20.224  1.00  0.63           H  
ATOM   3223 1HB  ALA A 208      -6.928  35.395 -22.397  1.00  0.63           H  
ATOM   3224 2HB  ALA A 208      -5.332  34.638 -22.624  1.00  0.63           H  
ATOM   3225 3HB  ALA A 208      -6.812  33.677 -22.837  1.00  0.63           H  
ATOM   3226  N   ALA A 209      -8.302  32.718 -20.554  1.00  0.65           N  
ATOM   3227  CA  ALA A 209      -9.641  32.342 -20.121  1.00  0.65           C  
ATOM   3228  C   ALA A 209      -9.756  32.312 -18.603  1.00  0.65           C  
ATOM   3229  O   ALA A 209     -10.809  32.630 -18.043  1.00  0.65           O  
ATOM   3230  CB  ALA A 209     -10.007  31.000 -20.682  1.00  0.65           C  
ATOM   3231  H   ALA A 209      -7.770  32.039 -21.098  1.00  0.65           H  
ATOM   3232  HA  ALA A 209     -10.336  33.086 -20.499  1.00  0.65           H  
ATOM   3233 1HB  ALA A 209     -11.009  30.745 -20.373  1.00  0.65           H  
ATOM   3234 2HB  ALA A 209      -9.954  31.029 -21.771  1.00  0.65           H  
ATOM   3235 3HB  ALA A 209      -9.312  30.263 -20.307  1.00  0.65           H  
ATOM   3236  N   GLY A 210      -8.665  31.926 -17.937  1.00  0.67           N  
ATOM   3237  CA  GLY A 210      -8.649  31.828 -16.487  1.00  0.67           C  
ATOM   3238  C   GLY A 210      -8.419  30.413 -15.955  1.00  0.67           C  
ATOM   3239  O   GLY A 210      -8.724  30.132 -14.794  1.00  0.67           O  
ATOM   3240  H   GLY A 210      -7.831  31.664 -18.461  1.00  0.67           H  
ATOM   3241 1HA  GLY A 210      -7.860  32.479 -16.110  1.00  0.67           H  
ATOM   3242 2HA  GLY A 210      -9.585  32.214 -16.090  1.00  0.67           H  
ATOM   3243  N   ALA A 211      -7.913  29.505 -16.792  1.00  0.67           N  
ATOM   3244  CA  ALA A 211      -7.623  28.156 -16.319  1.00  0.67           C  
ATOM   3245  C   ALA A 211      -6.649  28.260 -15.154  1.00  0.67           C  
ATOM   3246  O   ALA A 211      -5.693  29.031 -15.212  1.00  0.67           O  
ATOM   3247  CB  ALA A 211      -7.029  27.325 -17.433  1.00  0.67           C  
ATOM   3248  H   ALA A 211      -7.680  29.756 -17.751  1.00  0.67           H  
ATOM   3249  HA  ALA A 211      -8.545  27.695 -15.962  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211      -6.798  26.333 -17.067  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211      -7.737  27.260 -18.261  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211      -6.115  27.802 -17.777  1.00  0.67           H  
ATOM   3253  N   ARG A 212      -6.859  27.478 -14.101  1.00  0.67           N  
ATOM   3254  CA  ARG A 212      -5.981  27.587 -12.940  1.00  0.67           C  
ATOM   3255  C   ARG A 212      -4.633  26.906 -13.150  1.00  0.67           C  
ATOM   3256  O   ARG A 212      -3.600  27.418 -12.704  1.00  0.67           O  
ATOM   3257  CB  ARG A 212      -6.674  26.998 -11.732  1.00  0.67           C  
ATOM   3258  CG  ARG A 212      -7.911  27.795 -11.286  1.00  0.67           C  
ATOM   3259  CD  ARG A 212      -8.612  27.183 -10.120  1.00  0.67           C  
ATOM   3260  NE  ARG A 212      -9.842  27.897  -9.797  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212     -10.683  27.567  -8.793  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212     -10.405  26.553  -8.003  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212     -11.791  28.261  -8.602  1.00  0.67           N  
ATOM   3264  H   ARG A 212      -7.647  26.845 -14.084  1.00  0.67           H  
ATOM   3265  HA  ARG A 212      -5.804  28.646 -12.751  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212      -6.980  25.986 -11.952  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212      -5.977  26.954 -10.896  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212      -7.608  28.805 -11.011  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212      -8.621  27.848 -12.119  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212      -8.871  26.156 -10.345  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212      -7.961  27.209  -9.247  1.00  0.67           H  
ATOM   3272  HE  ARG A 212     -10.099  28.681 -10.389  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212      -9.556  26.024  -8.139  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212     -11.039  26.309  -7.256  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212     -12.013  29.037  -9.213  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212     -12.421  28.011  -7.854  1.00  0.67           H  
ATOM   3277  N   ARG A 213      -4.657  25.755 -13.824  1.00  0.66           N  
ATOM   3278  CA  ARG A 213      -3.456  24.981 -14.115  1.00  0.66           C  
ATOM   3279  C   ARG A 213      -3.552  24.436 -15.540  1.00  0.66           C  
ATOM   3280  O   ARG A 213      -4.599  23.902 -15.934  1.00  0.66           O  
ATOM   3281  CB  ARG A 213      -3.289  23.814 -13.143  1.00  0.66           C  
ATOM   3282  CG  ARG A 213      -3.106  24.185 -11.670  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      -1.787  24.805 -11.420  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      -1.572  25.078 -10.011  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      -1.970  26.194  -9.361  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      -2.602  27.164  -9.993  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      -1.716  26.316  -8.066  1.00  0.66           N  
ATOM   3288  H   ARG A 213      -5.548  25.395 -14.130  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      -2.589  25.633 -14.042  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213      -4.118  23.152 -13.222  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      -2.404  23.248 -13.432  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213      -3.885  24.871 -11.358  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213      -3.174  23.283 -11.068  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      -1.017  24.122 -11.747  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      -1.701  25.743 -11.974  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      -1.092  24.373  -9.472  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213      -2.812  27.104 -11.004  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213      -2.884  27.988  -9.487  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      -1.232  25.578  -7.574  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      -2.008  27.146  -7.572  1.00  0.66           H  
ATOM   3301  N   VAL A 214      -2.465  24.565 -16.293  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      -2.405  24.110 -17.683  1.00  0.65           C  
ATOM   3303  C   VAL A 214      -1.244  23.159 -18.019  1.00  0.65           C  
ATOM   3304  O   VAL A 214      -0.099  23.358 -17.593  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      -2.376  25.308 -18.641  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      -2.274  24.819 -20.060  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      -3.653  26.146 -18.461  1.00  0.65           C  
ATOM   3308  H   VAL A 214      -1.663  25.048 -15.884  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      -3.329  23.585 -17.881  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      -1.504  25.934 -18.433  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      -2.284  25.665 -20.711  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      -1.358  24.262 -20.209  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      -3.123  24.182 -20.280  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      -3.627  26.992 -19.144  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      -4.524  25.527 -18.676  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      -3.717  26.517 -17.440  1.00  0.65           H  
ATOM   3317  N   GLY A 215      -1.535  22.126 -18.797  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      -0.477  21.214 -19.199  1.00  0.64           C  
ATOM   3319  C   GLY A 215      -0.764  20.488 -20.500  1.00  0.64           C  
ATOM   3320  O   GLY A 215      -1.607  20.912 -21.295  1.00  0.64           O  
ATOM   3321  H   GLY A 215      -2.502  21.976 -19.085  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215       0.457  21.750 -19.285  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      -0.336  20.484 -18.412  1.00  0.64           H  
ATOM   3324  N   ILE A 216       0.002  19.431 -20.726  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      -0.119  18.581 -21.925  1.00  0.64           C  
ATOM   3326  C   ILE A 216       0.183  17.164 -21.516  1.00  0.64           C  
ATOM   3327  O   ILE A 216       1.005  16.973 -20.622  1.00  0.64           O  
ATOM   3328  CB  ILE A 216       0.863  18.972 -23.050  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216       0.500  18.207 -24.359  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216       2.270  18.624 -22.633  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216       1.137  18.734 -25.609  1.00  0.64           C  
ATOM   3332  H   ILE A 216       0.692  19.225 -19.997  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      -1.138  18.628 -22.309  1.00  0.64           H  
ATOM   3334  HB  ILE A 216       0.777  20.014 -23.244  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216       0.800  17.169 -24.259  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      -0.575  18.252 -24.492  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216       2.943  18.897 -23.416  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216       2.531  19.154 -21.727  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216       2.332  17.554 -22.455  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216       0.814  18.136 -26.450  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216       0.837  19.749 -25.762  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216       2.193  18.684 -25.521  1.00  0.64           H  
ATOM   3343  N   VAL A 217      -0.454  16.180 -22.143  1.00  0.64           N  
ATOM   3344  CA  VAL A 217      -0.120  14.804 -21.812  1.00  0.64           C  
ATOM   3345  C   VAL A 217       0.585  14.151 -22.999  1.00  0.64           C  
ATOM   3346  O   VAL A 217       0.048  14.112 -24.108  1.00  0.64           O  
ATOM   3347  CB  VAL A 217      -1.372  13.985 -21.491  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217      -0.942  12.577 -21.156  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217      -2.200  14.620 -20.368  1.00  0.64           C  
ATOM   3350  H   VAL A 217      -1.139  16.375 -22.879  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       0.550  14.791 -20.962  1.00  0.64           H  
ATOM   3352  HB  VAL A 217      -1.981  13.934 -22.370  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217      -1.825  11.978 -20.970  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217      -0.388  12.156 -21.991  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217      -0.316  12.574 -20.276  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217      -3.085  14.012 -20.191  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217      -1.634  14.684 -19.464  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217      -2.501  15.612 -20.670  1.00  0.64           H  
ATOM   3359  N   LEU A 218       1.792  13.647 -22.779  1.00  0.66           N  
ATOM   3360  CA  LEU A 218       2.547  13.042 -23.869  1.00  0.66           C  
ATOM   3361  C   LEU A 218       2.636  11.522 -23.725  1.00  0.66           C  
ATOM   3362  O   LEU A 218       2.596  10.995 -22.610  1.00  0.66           O  
ATOM   3363  CB  LEU A 218       3.948  13.643 -23.934  1.00  0.66           C  
ATOM   3364  CG  LEU A 218       4.038  15.169 -24.090  1.00  0.66           C  
ATOM   3365  CD1 LEU A 218       5.499  15.585 -24.101  1.00  0.66           C  
ATOM   3366  CD2 LEU A 218       3.347  15.590 -25.325  1.00  0.66           C  
ATOM   3367  H   LEU A 218       2.189  13.693 -21.839  1.00  0.66           H  
ATOM   3368  HA  LEU A 218       2.043  13.261 -24.803  1.00  0.66           H  
ATOM   3369 1HB  LEU A 218       4.408  13.431 -23.025  1.00  0.66           H  
ATOM   3370 2HB  LEU A 218       4.515  13.165 -24.733  1.00  0.66           H  
ATOM   3371  HG  LEU A 218       3.563  15.644 -23.235  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 218       5.573  16.658 -24.179  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 218       5.961  15.269 -23.190  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 218       6.012  15.122 -24.943  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 218       3.407  16.658 -25.421  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 218       3.818  15.120 -26.184  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 218       2.308  15.294 -25.264  1.00  0.66           H  
ATOM   3378  N   ASN A 219       2.759  10.834 -24.861  1.00  0.68           N  
ATOM   3379  CA  ASN A 219       2.976   9.384 -24.886  1.00  0.68           C  
ATOM   3380  C   ASN A 219       4.454   9.096 -24.763  1.00  0.68           C  
ATOM   3381  O   ASN A 219       5.240   9.582 -25.576  1.00  0.68           O  
ATOM   3382  CB  ASN A 219       2.433   8.752 -26.162  1.00  0.68           C  
ATOM   3383  CG  ASN A 219       2.546   7.249 -26.204  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219       3.633   6.715 -26.413  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219       1.456   6.560 -26.027  1.00  0.68           N  
ATOM   3386  H   ASN A 219       2.749  11.335 -25.736  1.00  0.68           H  
ATOM   3387  HA  ASN A 219       2.488   8.932 -24.026  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219       1.394   9.017 -26.296  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219       2.976   9.152 -27.015  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219       1.491   5.566 -26.062  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219       0.569   7.028 -25.877  1.00  0.68           H  
ATOM   3392  N   PHE A 220       4.843   8.345 -23.745  1.00  0.71           N  
ATOM   3393  CA  PHE A 220       6.258   8.059 -23.588  1.00  0.71           C  
ATOM   3394  C   PHE A 220       6.547   6.580 -23.560  1.00  0.71           C  
ATOM   3395  O   PHE A 220       5.728   5.780 -23.122  1.00  0.71           O  
ATOM   3396  CB  PHE A 220       6.817   8.622 -22.317  1.00  0.71           C  
ATOM   3397  CG  PHE A 220       6.806  10.083 -22.165  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220       5.790  10.689 -21.497  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220       7.817  10.860 -22.682  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220       5.784  12.034 -21.307  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220       7.802  12.214 -22.516  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220       6.784  12.794 -21.811  1.00  0.71           C  
ATOM   3403  H   PHE A 220       4.156   7.965 -23.090  1.00  0.71           H  
ATOM   3404  HA  PHE A 220       6.789   8.493 -24.428  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220       6.232   8.215 -21.529  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220       7.832   8.271 -22.202  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220       4.988  10.088 -21.112  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220       8.622  10.382 -23.230  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220       4.966  12.511 -20.761  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220       8.592  12.821 -22.933  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220       6.756  13.854 -21.658  1.00  0.71           H  
ATOM   3412  N   ALA A 221       7.732   6.224 -24.021  1.00  0.74           N  
ATOM   3413  CA  ALA A 221       8.171   4.839 -23.992  1.00  0.74           C  
ATOM   3414  C   ALA A 221       9.691   4.753 -24.011  1.00  0.74           C  
ATOM   3415  O   ALA A 221      10.280   4.960 -25.069  1.00  0.74           O  
ATOM   3416  CB  ALA A 221       7.602   4.061 -25.141  1.00  0.74           C  
ATOM   3417  H   ALA A 221       8.328   6.945 -24.422  1.00  0.74           H  
ATOM   3418  HA  ALA A 221       7.791   4.384 -23.086  1.00  0.74           H  
ATOM   3419 1HB  ALA A 221       7.926   3.036 -25.038  1.00  0.74           H  
ATOM   3420 2HB  ALA A 221       6.512   4.100 -25.116  1.00  0.74           H  
ATOM   3421 3HB  ALA A 221       7.959   4.469 -26.077  1.00  0.74           H  
ATOM   3422  N   PRO A 222      10.386   4.629 -22.875  1.00  0.78           N  
ATOM   3423  CA  PRO A 222      11.827   4.574 -22.832  1.00  0.78           C  
ATOM   3424  C   PRO A 222      12.260   3.493 -23.796  1.00  0.78           C  
ATOM   3425  O   PRO A 222      11.600   2.446 -23.889  1.00  0.78           O  
ATOM   3426  CB  PRO A 222      12.101   4.193 -21.377  1.00  0.78           C  
ATOM   3427  CG  PRO A 222      10.922   4.741 -20.635  1.00  0.78           C  
ATOM   3428  CD  PRO A 222       9.748   4.518 -21.569  1.00  0.78           C  
ATOM   3429  HA  PRO A 222      12.251   5.558 -23.102  1.00  0.78           H  
ATOM   3430 1HB  PRO A 222      12.193   3.113 -21.282  1.00  0.78           H  
ATOM   3431 2HB  PRO A 222      13.056   4.622 -21.048  1.00  0.78           H  
ATOM   3432 1HG  PRO A 222      10.810   4.213 -19.670  1.00  0.78           H  
ATOM   3433 2HG  PRO A 222      11.091   5.799 -20.401  1.00  0.78           H  
ATOM   3434 1HD  PRO A 222       9.401   3.508 -21.418  1.00  0.78           H  
ATOM   3435 2HD  PRO A 222       8.969   5.279 -21.414  1.00  0.78           H  
ATOM   3436  N   ALA A 223      13.328   3.754 -24.535  1.00  0.80           N  
ATOM   3437  CA  ALA A 223      13.797   2.778 -25.494  1.00  0.80           C  
ATOM   3438  C   ALA A 223      14.949   1.966 -24.928  1.00  0.80           C  
ATOM   3439  O   ALA A 223      15.789   2.469 -24.180  1.00  0.80           O  
ATOM   3440  CB  ALA A 223      14.199   3.454 -26.792  1.00  0.80           C  
ATOM   3441  H   ALA A 223      13.820   4.630 -24.430  1.00  0.80           H  
ATOM   3442  HA  ALA A 223      12.981   2.099 -25.703  1.00  0.80           H  
ATOM   3443 1HB  ALA A 223      14.518   2.691 -27.511  1.00  0.80           H  
ATOM   3444 2HB  ALA A 223      13.345   4.000 -27.196  1.00  0.80           H  
ATOM   3445 3HB  ALA A 223      15.016   4.148 -26.614  1.00  0.80           H  
ATOM   3446  N   TYR A 224      14.963   0.712 -25.329  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      15.969  -0.284 -25.002  1.00  0.82           C  
ATOM   3448  C   TYR A 224      16.321  -0.905 -26.335  1.00  0.82           C  
ATOM   3449  O   TYR A 224      15.579  -0.711 -27.282  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      15.381  -1.314 -24.034  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      14.876  -0.698 -22.731  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      13.593  -0.175 -22.675  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      15.681  -0.660 -21.602  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      13.124   0.390 -21.508  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      15.201  -0.094 -20.430  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      13.928   0.431 -20.388  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      13.456   1.000 -19.230  1.00  0.82           O  
ATOM   3458  H   TYR A 224      14.187   0.418 -25.920  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      16.853   0.193 -24.581  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      14.548  -1.830 -24.515  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      16.136  -2.060 -23.792  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      12.958  -0.201 -23.563  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      16.690  -1.071 -21.636  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      12.127   0.805 -21.474  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      15.833  -0.061 -19.541  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      14.128   0.928 -18.546  1.00  0.82           H  
ATOM   3467  N   GLY A 225      17.427  -1.608 -26.473  1.00  0.84           N  
ATOM   3468  CA  GLY A 225      17.646  -2.176 -27.800  1.00  0.84           C  
ATOM   3469  C   GLY A 225      18.929  -2.951 -27.956  1.00  0.84           C  
ATOM   3470  O   GLY A 225      19.708  -3.103 -27.015  1.00  0.84           O  
ATOM   3471  H   GLY A 225      18.069  -1.763 -25.710  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225      16.812  -2.828 -28.055  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225      17.635  -1.373 -28.535  1.00  0.84           H  
ATOM   3474  N   GLU A 226      19.125  -3.440 -29.174  1.00  0.85           N  
ATOM   3475  CA  GLU A 226      20.269  -4.265 -29.543  1.00  0.85           C  
ATOM   3476  C   GLU A 226      21.485  -3.412 -29.913  1.00  0.85           C  
ATOM   3477  O   GLU A 226      22.613  -3.901 -29.969  1.00  0.85           O  
ATOM   3478  CB  GLU A 226      19.871  -5.170 -30.716  1.00  0.85           C  
ATOM   3479  CG  GLU A 226      18.750  -6.176 -30.376  1.00  0.85           C  
ATOM   3480  CD  GLU A 226      18.328  -7.062 -31.549  1.00  0.85           C  
ATOM   3481  OE1 GLU A 226      18.877  -6.913 -32.616  1.00  0.85           O  
ATOM   3482  OE2 GLU A 226      17.437  -7.884 -31.367  1.00  0.85           O  
ATOM   3483  H   GLU A 226      18.417  -3.222 -29.879  1.00  0.85           H  
ATOM   3484  HA  GLU A 226      20.537  -4.889 -28.690  1.00  0.85           H  
ATOM   3485 1HB  GLU A 226      19.525  -4.552 -31.549  1.00  0.85           H  
ATOM   3486 2HB  GLU A 226      20.740  -5.729 -31.059  1.00  0.85           H  
ATOM   3487 1HG  GLU A 226      19.090  -6.813 -29.561  1.00  0.85           H  
ATOM   3488 2HG  GLU A 226      17.882  -5.616 -30.024  1.00  0.85           H  
ATOM   3489  N   ASP A 227      21.228  -2.141 -30.193  1.00  0.86           N  
ATOM   3490  CA  ASP A 227      22.238  -1.176 -30.607  1.00  0.86           C  
ATOM   3491  C   ASP A 227      21.945   0.211 -30.033  1.00  0.86           C  
ATOM   3492  O   ASP A 227      21.016   0.870 -30.505  1.00  0.86           O  
ATOM   3493  CB  ASP A 227      22.344  -1.127 -32.132  1.00  0.86           C  
ATOM   3494  CG  ASP A 227      23.417  -0.146 -32.689  1.00  0.86           C  
ATOM   3495  OD1 ASP A 227      23.831   0.778 -31.988  1.00  0.86           O  
ATOM   3496  OD2 ASP A 227      23.839  -0.366 -33.805  1.00  0.86           O  
ATOM   3497  H   ASP A 227      20.267  -1.841 -30.112  1.00  0.86           H  
ATOM   3498  HA  ASP A 227      23.198  -1.546 -30.270  1.00  0.86           H  
ATOM   3499 1HB  ASP A 227      22.562  -2.129 -32.511  1.00  0.86           H  
ATOM   3500 2HB  ASP A 227      21.385  -0.835 -32.527  1.00  0.86           H  
ATOM   3501  N   PRO A 228      22.719   0.705 -29.047  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      22.541   1.977 -28.371  1.00  0.87           C  
ATOM   3503  C   PRO A 228      22.297   3.150 -29.322  1.00  0.87           C  
ATOM   3504  O   PRO A 228      21.623   4.115 -28.949  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      23.869   2.135 -27.619  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      24.301   0.722 -27.330  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      23.884  -0.069 -28.550  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      21.712   1.877 -27.655  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      24.590   2.682 -28.253  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      23.720   2.733 -26.710  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      25.387   0.688 -27.155  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      23.820   0.361 -26.408  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      24.692  -0.087 -29.305  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      23.583  -1.078 -28.212  1.00  0.87           H  
ATOM   3515  N   GLU A 229      22.841   3.112 -30.546  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      22.592   4.250 -31.421  1.00  0.88           C  
ATOM   3517  C   GLU A 229      21.118   4.255 -31.827  1.00  0.88           C  
ATOM   3518  O   GLU A 229      20.492   5.308 -31.935  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      23.488   4.196 -32.658  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      24.983   4.402 -32.380  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      25.320   5.761 -31.824  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      24.925   6.741 -32.411  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      25.982   5.818 -30.812  1.00  0.88           O  
ATOM   3524  H   GLU A 229      23.367   2.298 -30.898  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      22.805   5.169 -30.874  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      23.372   3.223 -33.144  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      23.170   4.957 -33.370  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      25.300   3.640 -31.665  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      25.535   4.243 -33.304  1.00  0.88           H  
ATOM   3530  N   ALA A 230      20.552   3.063 -32.054  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      19.149   2.939 -32.443  1.00  0.89           C  
ATOM   3532  C   ALA A 230      18.280   3.384 -31.291  1.00  0.89           C  
ATOM   3533  O   ALA A 230      17.227   3.995 -31.472  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      18.818   1.520 -32.848  1.00  0.89           C  
ATOM   3535  H   ALA A 230      21.097   2.219 -31.895  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      18.967   3.601 -33.288  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      17.769   1.459 -33.145  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      19.449   1.247 -33.677  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      18.996   0.844 -32.017  1.00  0.89           H  
ATOM   3540  N   VAL A 231      18.747   3.079 -30.085  1.00  0.91           N  
ATOM   3541  CA  VAL A 231      18.026   3.435 -28.870  1.00  0.91           C  
ATOM   3542  C   VAL A 231      17.950   4.942 -28.749  1.00  0.91           C  
ATOM   3543  O   VAL A 231      16.890   5.506 -28.455  1.00  0.91           O  
ATOM   3544  CB  VAL A 231      18.727   2.846 -27.647  1.00  0.91           C  
ATOM   3545  CG1 VAL A 231      18.090   3.346 -26.402  1.00  0.91           C  
ATOM   3546  CG2 VAL A 231      18.668   1.354 -27.727  1.00  0.91           C  
ATOM   3547  H   VAL A 231      19.623   2.552 -30.035  1.00  0.91           H  
ATOM   3548  HA  VAL A 231      17.017   3.045 -28.913  1.00  0.91           H  
ATOM   3549  HB  VAL A 231      19.749   3.174 -27.630  1.00  0.91           H  
ATOM   3550 1HG1 VAL A 231      18.597   2.932 -25.535  1.00  0.91           H  
ATOM   3551 2HG1 VAL A 231      18.146   4.434 -26.369  1.00  0.91           H  
ATOM   3552 3HG1 VAL A 231      17.069   3.037 -26.396  1.00  0.91           H  
ATOM   3553 1HG2 VAL A 231      19.170   0.915 -26.867  1.00  0.91           H  
ATOM   3554 2HG2 VAL A 231      17.634   1.062 -27.737  1.00  0.91           H  
ATOM   3555 3HG2 VAL A 231      19.154   1.016 -28.642  1.00  0.91           H  
ATOM   3556  N   ASP A 232      19.079   5.601 -29.011  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      19.155   7.047 -28.930  1.00  0.91           C  
ATOM   3558  C   ASP A 232      18.273   7.681 -30.006  1.00  0.91           C  
ATOM   3559  O   ASP A 232      17.499   8.597 -29.718  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      20.616   7.496 -29.098  1.00  0.91           C  
ATOM   3561  CG  ASP A 232      20.868   8.974 -28.735  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232      20.702   9.302 -27.585  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232      21.238   9.762 -29.594  1.00  0.91           O  
ATOM   3564  H   ASP A 232      19.923   5.073 -29.232  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      18.795   7.363 -27.952  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      21.258   6.862 -28.481  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      20.920   7.333 -30.136  1.00  0.91           H  
ATOM   3568  N   VAL A 233      18.339   7.172 -31.234  1.00  0.92           N  
ATOM   3569  CA  VAL A 233      17.525   7.748 -32.292  1.00  0.92           C  
ATOM   3570  C   VAL A 233      16.035   7.552 -32.042  1.00  0.92           C  
ATOM   3571  O   VAL A 233      15.244   8.480 -32.244  1.00  0.92           O  
ATOM   3572  CB  VAL A 233      17.913   7.180 -33.650  1.00  0.92           C  
ATOM   3573  CG1 VAL A 233      16.926   7.637 -34.680  1.00  0.92           C  
ATOM   3574  CG2 VAL A 233      19.299   7.666 -34.020  1.00  0.92           C  
ATOM   3575  H   VAL A 233      18.984   6.409 -31.442  1.00  0.92           H  
ATOM   3576  HA  VAL A 233      17.727   8.817 -32.320  1.00  0.92           H  
ATOM   3577  HB  VAL A 233      17.902   6.093 -33.607  1.00  0.92           H  
ATOM   3578 1HG1 VAL A 233      17.226   7.230 -35.621  1.00  0.92           H  
ATOM   3579 2HG1 VAL A 233      15.928   7.282 -34.421  1.00  0.92           H  
ATOM   3580 3HG1 VAL A 233      16.924   8.722 -34.732  1.00  0.92           H  
ATOM   3581 1HG2 VAL A 233      19.580   7.263 -34.991  1.00  0.92           H  
ATOM   3582 2HG2 VAL A 233      19.301   8.756 -34.061  1.00  0.92           H  
ATOM   3583 3HG2 VAL A 233      20.013   7.335 -33.269  1.00  0.92           H  
ATOM   3584  N   ALA A 234      15.636   6.348 -31.626  1.00  0.93           N  
ATOM   3585  CA  ALA A 234      14.237   6.096 -31.333  1.00  0.93           C  
ATOM   3586  C   ALA A 234      13.753   7.004 -30.211  1.00  0.93           C  
ATOM   3587  O   ALA A 234      12.644   7.530 -30.264  1.00  0.93           O  
ATOM   3588  CB  ALA A 234      14.037   4.658 -30.947  1.00  0.93           C  
ATOM   3589  H   ALA A 234      16.312   5.597 -31.497  1.00  0.93           H  
ATOM   3590  HA  ALA A 234      13.656   6.313 -32.227  1.00  0.93           H  
ATOM   3591 1HB  ALA A 234      12.983   4.475 -30.746  1.00  0.93           H  
ATOM   3592 2HB  ALA A 234      14.374   4.018 -31.762  1.00  0.93           H  
ATOM   3593 3HB  ALA A 234      14.625   4.443 -30.052  1.00  0.93           H  
ATOM   3594  N   ASP A 235      14.600   7.250 -29.204  1.00  0.93           N  
ATOM   3595  CA  ASP A 235      14.211   8.134 -28.114  1.00  0.93           C  
ATOM   3596  C   ASP A 235      13.974   9.551 -28.629  1.00  0.93           C  
ATOM   3597  O   ASP A 235      12.987  10.208 -28.249  1.00  0.93           O  
ATOM   3598  CB  ASP A 235      15.311   8.136 -27.035  1.00  0.93           C  
ATOM   3599  CG  ASP A 235      15.008   8.975 -25.797  1.00  0.93           C  
ATOM   3600  OD1 ASP A 235      14.058   8.689 -25.096  1.00  0.93           O  
ATOM   3601  OD2 ASP A 235      15.758   9.901 -25.547  1.00  0.93           O  
ATOM   3602  H   ASP A 235      15.510   6.789 -29.162  1.00  0.93           H  
ATOM   3603  HA  ASP A 235      13.288   7.760 -27.676  1.00  0.93           H  
ATOM   3604 1HB  ASP A 235      15.505   7.106 -26.725  1.00  0.93           H  
ATOM   3605 2HB  ASP A 235      16.236   8.507 -27.478  1.00  0.93           H  
ATOM   3606  N   ARG A 236      14.828   9.996 -29.557  1.00  0.92           N  
ATOM   3607  CA  ARG A 236      14.691  11.325 -30.127  1.00  0.92           C  
ATOM   3608  C   ARG A 236      13.388  11.463 -30.928  1.00  0.92           C  
ATOM   3609  O   ARG A 236      12.672  12.463 -30.809  1.00  0.92           O  
ATOM   3610  CB  ARG A 236      15.896  11.613 -31.003  1.00  0.92           C  
ATOM   3611  CG  ARG A 236      17.190  11.822 -30.209  1.00  0.92           C  
ATOM   3612  CD  ARG A 236      18.375  11.992 -31.084  1.00  0.92           C  
ATOM   3613  NE  ARG A 236      19.608  11.983 -30.321  1.00  0.92           N  
ATOM   3614  CZ  ARG A 236      20.198  13.020 -29.730  1.00  0.92           C  
ATOM   3615  NH1 ARG A 236      19.705  14.239 -29.800  1.00  0.92           N  
ATOM   3616  NH2 ARG A 236      21.301  12.762 -29.073  1.00  0.92           N  
ATOM   3617  H   ARG A 236      15.623   9.412 -29.827  1.00  0.92           H  
ATOM   3618  HA  ARG A 236      14.700  12.029 -29.319  1.00  0.92           H  
ATOM   3619 1HB  ARG A 236      16.061  10.790 -31.687  1.00  0.92           H  
ATOM   3620 2HB  ARG A 236      15.713  12.504 -31.599  1.00  0.92           H  
ATOM   3621 1HG  ARG A 236      17.087  12.722 -29.606  1.00  0.92           H  
ATOM   3622 2HG  ARG A 236      17.362  10.983 -29.550  1.00  0.92           H  
ATOM   3623 1HD  ARG A 236      18.416  11.167 -31.795  1.00  0.92           H  
ATOM   3624 2HD  ARG A 236      18.309  12.934 -31.622  1.00  0.92           H  
ATOM   3625  HE  ARG A 236      20.084  11.076 -30.183  1.00  0.92           H  
ATOM   3626 1HH1 ARG A 236      18.856  14.405 -30.313  1.00  0.92           H  
ATOM   3627 2HH1 ARG A 236      20.180  15.001 -29.338  1.00  0.92           H  
ATOM   3628 1HH2 ARG A 236      21.615  11.771 -29.060  1.00  0.92           H  
ATOM   3629 2HH2 ARG A 236      21.807  13.486 -28.597  1.00  0.92           H  
ATOM   3630  N   TYR A 237      13.065  10.431 -31.711  1.00  0.91           N  
ATOM   3631  CA  TYR A 237      11.851  10.382 -32.527  1.00  0.91           C  
ATOM   3632  C   TYR A 237      10.565  10.276 -31.704  1.00  0.91           C  
ATOM   3633  O   TYR A 237       9.598  11.005 -31.931  1.00  0.91           O  
ATOM   3634  CB  TYR A 237      11.950   9.201 -33.501  1.00  0.91           C  
ATOM   3635  CG  TYR A 237      10.746   8.973 -34.445  1.00  0.91           C  
ATOM   3636  CD1 TYR A 237      10.563   9.768 -35.582  1.00  0.91           C  
ATOM   3637  CD2 TYR A 237       9.845   7.942 -34.179  1.00  0.91           C  
ATOM   3638  CE1 TYR A 237       9.496   9.523 -36.437  1.00  0.91           C  
ATOM   3639  CE2 TYR A 237       8.782   7.705 -35.034  1.00  0.91           C  
ATOM   3640  CZ  TYR A 237       8.610   8.483 -36.156  1.00  0.91           C  
ATOM   3641  OH  TYR A 237       7.567   8.220 -37.011  1.00  0.91           O  
ATOM   3642  H   TYR A 237      13.716   9.644 -31.760  1.00  0.91           H  
ATOM   3643  HA  TYR A 237      11.785  11.302 -33.099  1.00  0.91           H  
ATOM   3644 1HB  TYR A 237      12.841   9.333 -34.119  1.00  0.91           H  
ATOM   3645 2HB  TYR A 237      12.103   8.287 -32.926  1.00  0.91           H  
ATOM   3646  HD1 TYR A 237      11.263  10.571 -35.802  1.00  0.91           H  
ATOM   3647  HD2 TYR A 237       9.985   7.317 -33.295  1.00  0.91           H  
ATOM   3648  HE1 TYR A 237       9.359  10.136 -37.329  1.00  0.91           H  
ATOM   3649  HE2 TYR A 237       8.086   6.893 -34.824  1.00  0.91           H  
ATOM   3650  HH  TYR A 237       7.647   8.776 -37.789  1.00  0.91           H  
ATOM   3651  N   HIS A 238      10.543   9.313 -30.789  1.00  0.90           N  
ATOM   3652  CA  HIS A 238       9.356   8.971 -30.021  1.00  0.90           C  
ATOM   3653  C   HIS A 238       9.059   9.931 -28.863  1.00  0.90           C  
ATOM   3654  O   HIS A 238       7.924  10.387 -28.711  1.00  0.90           O  
ATOM   3655  CB  HIS A 238       9.507   7.548 -29.455  1.00  0.90           C  
ATOM   3656  CG  HIS A 238       8.241   6.940 -28.877  1.00  0.90           C  
ATOM   3657  ND1 HIS A 238       7.748   7.245 -27.634  1.00  0.90           N  
ATOM   3658  CD2 HIS A 238       7.415   5.995 -29.387  1.00  0.90           C  
ATOM   3659  CE1 HIS A 238       6.658   6.536 -27.416  1.00  0.90           C  
ATOM   3660  NE2 HIS A 238       6.442   5.755 -28.456  1.00  0.90           N  
ATOM   3661  H   HIS A 238      11.382   8.761 -30.635  1.00  0.90           H  
ATOM   3662  HA  HIS A 238       8.499   8.979 -30.681  1.00  0.90           H  
ATOM   3663 1HB  HIS A 238       9.879   6.888 -30.240  1.00  0.90           H  
ATOM   3664 2HB  HIS A 238      10.263   7.558 -28.666  1.00  0.90           H  
ATOM   3665  HD1 HIS A 238       8.144   7.862 -26.936  1.00  0.90           H  
ATOM   3666  HD2 HIS A 238       7.418   5.444 -30.325  1.00  0.90           H  
ATOM   3667  HE1 HIS A 238       6.119   6.644 -26.483  1.00  0.90           H  
ATOM   3668  N   ASN A 239      10.057  10.195 -28.010  1.00  0.88           N  
ATOM   3669  CA  ASN A 239       9.828  10.933 -26.772  1.00  0.88           C  
ATOM   3670  C   ASN A 239      10.219  12.419 -26.826  1.00  0.88           C  
ATOM   3671  O   ASN A 239       9.431  13.308 -26.469  1.00  0.88           O  
ATOM   3672  CB  ASN A 239      10.640  10.252 -25.665  1.00  0.88           C  
ATOM   3673  CG  ASN A 239      10.203   8.784 -25.376  1.00  0.88           C  
ATOM   3674  OD1 ASN A 239       9.014   8.451 -25.386  1.00  0.88           O  
ATOM   3675  ND2 ASN A 239      11.169   7.904 -25.175  1.00  0.88           N  
ATOM   3676  H   ASN A 239      11.006   9.872 -28.200  1.00  0.88           H  
ATOM   3677  HA  ASN A 239       8.763  10.882 -26.535  1.00  0.88           H  
ATOM   3678 1HB  ASN A 239      11.700  10.243 -25.946  1.00  0.88           H  
ATOM   3679 2HB  ASN A 239      10.560  10.833 -24.749  1.00  0.88           H  
ATOM   3680 1HD2 ASN A 239      10.954   6.916 -25.040  1.00  0.88           H  
ATOM   3681 2HD2 ASN A 239      12.154   8.199 -25.188  1.00  0.88           H  
ATOM   3682  N   ARG A 240      11.431  12.691 -27.309  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      11.959  14.054 -27.268  1.00  0.86           C  
ATOM   3684  C   ARG A 240      11.424  14.941 -28.374  1.00  0.86           C  
ATOM   3685  O   ARG A 240      11.399  16.166 -28.245  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      13.459  14.018 -27.337  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      14.091  13.369 -26.148  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      15.547  13.298 -26.258  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      16.093  12.585 -25.143  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      16.440  13.130 -23.971  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      16.329  14.436 -23.793  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      16.884  12.350 -23.003  1.00  0.86           N  
ATOM   3693  H   ARG A 240      12.018  11.923 -27.651  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      11.684  14.491 -26.314  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      13.753  13.530 -28.220  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      13.842  15.037 -27.391  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      13.839  13.934 -25.249  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      13.712  12.343 -26.055  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      15.818  12.765 -27.168  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      15.967  14.304 -26.273  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      16.152  11.564 -25.230  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      15.981  15.021 -24.544  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      16.585  14.854 -22.906  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      16.960  11.351 -23.149  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      17.127  12.747 -22.089  1.00  0.86           H  
ATOM   3706  N   PHE A 241      10.897  14.333 -29.433  1.00  0.85           N  
ATOM   3707  CA  PHE A 241      10.391  15.094 -30.566  1.00  0.85           C  
ATOM   3708  C   PHE A 241       9.430  16.155 -30.059  1.00  0.85           C  
ATOM   3709  O   PHE A 241       9.461  17.296 -30.507  1.00  0.85           O  
ATOM   3710  CB  PHE A 241       9.636  14.231 -31.560  1.00  0.85           C  
ATOM   3711  CG  PHE A 241       9.263  14.991 -32.791  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241      10.087  14.915 -33.879  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241       8.175  15.840 -32.848  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241       9.837  15.620 -35.012  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241       7.933  16.564 -33.985  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241       8.755  16.450 -35.073  1.00  0.85           C  
ATOM   3717  H   PHE A 241      10.915  13.320 -29.485  1.00  0.85           H  
ATOM   3718  HA  PHE A 241      11.222  15.574 -31.073  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241      10.268  13.399 -31.855  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241       8.739  13.819 -31.107  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241      10.944  14.264 -33.818  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241       7.525  15.944 -31.982  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241      10.505  15.530 -35.862  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241       7.102  17.242 -34.021  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241       8.557  17.028 -35.978  1.00  0.85           H  
ATOM   3726  N   PHE A 242       8.544  15.740 -29.149  1.00  0.83           N  
ATOM   3727  CA  PHE A 242       7.564  16.625 -28.550  1.00  0.83           C  
ATOM   3728  C   PHE A 242       8.071  17.274 -27.255  1.00  0.83           C  
ATOM   3729  O   PHE A 242       7.899  18.477 -27.064  1.00  0.83           O  
ATOM   3730  CB  PHE A 242       6.276  15.838 -28.300  1.00  0.83           C  
ATOM   3731  CG  PHE A 242       5.640  15.439 -29.593  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242       5.953  14.243 -30.173  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242       4.754  16.268 -30.247  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242       5.408  13.897 -31.363  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242       4.204  15.915 -31.447  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242       4.531  14.727 -32.005  1.00  0.83           C  
ATOM   3737  H   PHE A 242       8.588  14.774 -28.849  1.00  0.83           H  
ATOM   3738  HA  PHE A 242       7.349  17.423 -29.263  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242       6.490  14.940 -27.719  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242       5.568  16.443 -27.736  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242       6.655  13.568 -29.676  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242       4.489  17.199 -29.809  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242       5.671  12.955 -31.805  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242       3.504  16.586 -31.953  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242       4.097  14.437 -32.957  1.00  0.83           H  
ATOM   3746  N   LEU A 243       8.732  16.506 -26.378  1.00  0.83           N  
ATOM   3747  CA  LEU A 243       9.127  17.053 -25.076  1.00  0.83           C  
ATOM   3748  C   LEU A 243      10.093  18.259 -25.220  1.00  0.83           C  
ATOM   3749  O   LEU A 243      10.017  19.242 -24.459  1.00  0.83           O  
ATOM   3750  CB  LEU A 243       9.820  15.943 -24.285  1.00  0.83           C  
ATOM   3751  CG  LEU A 243      10.037  16.174 -22.834  1.00  0.83           C  
ATOM   3752  CD1 LEU A 243       8.683  16.289 -22.196  1.00  0.83           C  
ATOM   3753  CD2 LEU A 243      10.833  15.033 -22.234  1.00  0.83           C  
ATOM   3754  H   LEU A 243       8.920  15.522 -26.570  1.00  0.83           H  
ATOM   3755  HA  LEU A 243       8.236  17.377 -24.548  1.00  0.83           H  
ATOM   3756 1HB  LEU A 243       9.250  15.020 -24.405  1.00  0.83           H  
ATOM   3757 2HB  LEU A 243      10.799  15.796 -24.719  1.00  0.83           H  
ATOM   3758  HG  LEU A 243      10.581  17.104 -22.684  1.00  0.83           H  
ATOM   3759 1HD1 LEU A 243       8.797  16.443 -21.147  1.00  0.83           H  
ATOM   3760 2HD1 LEU A 243       8.129  17.119 -22.638  1.00  0.83           H  
ATOM   3761 3HD1 LEU A 243       8.154  15.377 -22.363  1.00  0.83           H  
ATOM   3762 1HD2 LEU A 243      10.977  15.211 -21.166  1.00  0.83           H  
ATOM   3763 2HD2 LEU A 243      10.305  14.103 -22.373  1.00  0.83           H  
ATOM   3764 3HD2 LEU A 243      11.806  14.974 -22.727  1.00  0.83           H  
ATOM   3765  N   ASP A 244      10.979  18.202 -26.220  1.00  0.84           N  
ATOM   3766  CA  ASP A 244      11.917  19.284 -26.432  1.00  0.84           C  
ATOM   3767  C   ASP A 244      11.216  20.595 -26.757  1.00  0.84           C  
ATOM   3768  O   ASP A 244      11.243  21.480 -25.921  1.00  0.84           O  
ATOM   3769  CB  ASP A 244      13.009  18.937 -27.450  1.00  0.84           C  
ATOM   3770  CG  ASP A 244      14.055  17.985 -26.871  1.00  0.84           C  
ATOM   3771  OD1 ASP A 244      14.062  17.799 -25.672  1.00  0.84           O  
ATOM   3772  OD2 ASP A 244      14.851  17.465 -27.619  1.00  0.84           O  
ATOM   3773  H   ASP A 244      11.017  17.391 -26.839  1.00  0.84           H  
ATOM   3774  HA  ASP A 244      12.445  19.439 -25.493  1.00  0.84           H  
ATOM   3775 1HB  ASP A 244      12.569  18.421 -28.282  1.00  0.84           H  
ATOM   3776 2HB  ASP A 244      13.486  19.845 -27.830  1.00  0.84           H  
ATOM   3777  N   PRO A 245      10.510  20.785 -27.879  1.00  0.89           N  
ATOM   3778  CA  PRO A 245       9.896  22.055 -28.189  1.00  0.89           C  
ATOM   3779  C   PRO A 245       8.853  22.479 -27.139  1.00  0.89           C  
ATOM   3780  O   PRO A 245       8.593  23.667 -26.996  1.00  0.89           O  
ATOM   3781  CB  PRO A 245       9.270  21.784 -29.565  1.00  0.89           C  
ATOM   3782  CG  PRO A 245       9.102  20.302 -29.611  1.00  0.89           C  
ATOM   3783  CD  PRO A 245      10.284  19.752 -28.880  1.00  0.89           C  
ATOM   3784  HA  PRO A 245      10.690  22.812 -28.267  1.00  0.89           H  
ATOM   3785 1HB  PRO A 245       8.345  22.324 -29.680  1.00  0.89           H  
ATOM   3786 2HB  PRO A 245       9.946  22.139 -30.357  1.00  0.89           H  
ATOM   3787 1HG  PRO A 245       8.154  20.013 -29.143  1.00  0.89           H  
ATOM   3788 2HG  PRO A 245       9.065  19.943 -30.622  1.00  0.89           H  
ATOM   3789 1HD  PRO A 245      10.029  18.805 -28.465  1.00  0.89           H  
ATOM   3790 2HD  PRO A 245      11.126  19.676 -29.564  1.00  0.89           H  
ATOM   3791  N   ILE A 246       8.268  21.529 -26.380  1.00  0.95           N  
ATOM   3792  CA  ILE A 246       7.290  21.868 -25.333  1.00  0.95           C  
ATOM   3793  C   ILE A 246       7.904  22.439 -24.060  1.00  0.95           C  
ATOM   3794  O   ILE A 246       7.359  23.369 -23.462  1.00  0.95           O  
ATOM   3795  CB  ILE A 246       6.452  20.647 -24.955  1.00  0.95           C  
ATOM   3796  CG1 ILE A 246       5.619  20.261 -26.108  1.00  0.95           C  
ATOM   3797  CG2 ILE A 246       5.577  20.920 -23.759  1.00  0.95           C  
ATOM   3798  CD1 ILE A 246       4.995  18.941 -25.940  1.00  0.95           C  
ATOM   3799  H   ILE A 246       8.462  20.538 -26.537  1.00  0.95           H  
ATOM   3800  HA  ILE A 246       6.616  22.619 -25.728  1.00  0.95           H  
ATOM   3801  HB  ILE A 246       7.124  19.816 -24.732  1.00  0.95           H  
ATOM   3802 1HG1 ILE A 246       4.831  21.007 -26.240  1.00  0.95           H  
ATOM   3803 2HG1 ILE A 246       6.239  20.259 -26.991  1.00  0.95           H  
ATOM   3804 1HG2 ILE A 246       5.009  20.031 -23.520  1.00  0.95           H  
ATOM   3805 2HG2 ILE A 246       6.190  21.191 -22.916  1.00  0.95           H  
ATOM   3806 3HG2 ILE A 246       4.901  21.739 -23.989  1.00  0.95           H  
ATOM   3807 1HD1 ILE A 246       4.391  18.695 -26.799  1.00  0.95           H  
ATOM   3808 2HD1 ILE A 246       5.764  18.199 -25.822  1.00  0.95           H  
ATOM   3809 3HD1 ILE A 246       4.387  18.959 -25.068  1.00  0.95           H  
ATOM   3810  N   LEU A 247       8.974  21.818 -23.582  1.00  1.03           N  
ATOM   3811  CA  LEU A 247       9.595  22.246 -22.340  1.00  1.03           C  
ATOM   3812  C   LEU A 247      10.888  23.001 -22.598  1.00  1.03           C  
ATOM   3813  O   LEU A 247      11.242  23.937 -21.876  1.00  1.03           O  
ATOM   3814  CB  LEU A 247       9.880  21.018 -21.520  1.00  1.03           C  
ATOM   3815  CG  LEU A 247       8.677  20.196 -21.220  1.00  1.03           C  
ATOM   3816  CD1 LEU A 247       9.098  19.128 -20.530  1.00  1.03           C  
ATOM   3817  CD2 LEU A 247       7.715  20.922 -20.419  1.00  1.03           C  
ATOM   3818  H   LEU A 247       9.370  21.027 -24.086  1.00  1.03           H  
ATOM   3819  HA  LEU A 247       8.907  22.897 -21.804  1.00  1.03           H  
ATOM   3820 1HB  LEU A 247      10.583  20.387 -22.067  1.00  1.03           H  
ATOM   3821 2HB  LEU A 247      10.335  21.316 -20.576  1.00  1.03           H  
ATOM   3822  HG  LEU A 247       8.219  19.861 -22.155  1.00  1.03           H  
ATOM   3823 1HD1 LEU A 247       8.259  18.511 -20.302  1.00  1.03           H  
ATOM   3824 2HD1 LEU A 247       9.822  18.592 -21.116  1.00  1.03           H  
ATOM   3825 3HD1 LEU A 247       9.551  19.493 -19.638  1.00  1.03           H  
ATOM   3826 1HD2 LEU A 247       6.864  20.282 -20.193  1.00  1.03           H  
ATOM   3827 2HD2 LEU A 247       8.215  21.206 -19.504  1.00  1.03           H  
ATOM   3828 3HD2 LEU A 247       7.380  21.806 -20.957  1.00  1.03           H  
ATOM   3829  N   GLY A 248      11.604  22.551 -23.617  1.00  1.11           N  
ATOM   3830  CA  GLY A 248      12.868  23.133 -24.055  1.00  1.11           C  
ATOM   3831  C   GLY A 248      12.571  24.026 -25.256  1.00  1.11           C  
ATOM   3832  O   GLY A 248      11.588  24.761 -25.258  1.00  1.11           O  
ATOM   3833  H   GLY A 248      11.248  21.743 -24.142  1.00  1.11           H  
ATOM   3834 1HA  GLY A 248      13.322  23.712 -23.252  1.00  1.11           H  
ATOM   3835 2HA  GLY A 248      13.557  22.340 -24.340  1.00  1.11           H  
ATOM   3836  N   LYS A 249      13.445  24.014 -26.252  1.00  1.18           N  
ATOM   3837  CA  LYS A 249      13.218  24.840 -27.429  1.00  1.18           C  
ATOM   3838  C   LYS A 249      13.823  24.179 -28.656  1.00  1.18           C  
ATOM   3839  O   LYS A 249      14.960  23.706 -28.619  1.00  1.18           O  
ATOM   3840  CB  LYS A 249      13.793  26.242 -27.247  1.00  1.18           C  
ATOM   3841  CG  LYS A 249      13.448  27.197 -28.388  1.00  1.18           C  
ATOM   3842  CD  LYS A 249      13.961  28.603 -28.136  1.00  1.18           C  
ATOM   3843  CE  LYS A 249      13.588  29.538 -29.285  1.00  1.18           C  
ATOM   3844  NZ  LYS A 249      14.130  30.909 -29.079  1.00  1.18           N  
ATOM   3845  H   LYS A 249      14.251  23.409 -26.211  1.00  1.18           H  
ATOM   3846  HA  LYS A 249      12.142  24.925 -27.595  1.00  1.18           H  
ATOM   3847 1HB  LYS A 249      13.415  26.676 -26.320  1.00  1.18           H  
ATOM   3848 2HB  LYS A 249      14.878  26.185 -27.171  1.00  1.18           H  
ATOM   3849 1HG  LYS A 249      13.882  26.833 -29.317  1.00  1.18           H  
ATOM   3850 2HG  LYS A 249      12.372  27.231 -28.494  1.00  1.18           H  
ATOM   3851 1HD  LYS A 249      13.529  28.985 -27.210  1.00  1.18           H  
ATOM   3852 2HD  LYS A 249      15.045  28.583 -28.033  1.00  1.18           H  
ATOM   3853 1HE  LYS A 249      13.982  29.135 -30.218  1.00  1.18           H  
ATOM   3854 2HE  LYS A 249      12.498  29.598 -29.359  1.00  1.18           H  
ATOM   3855 1HZ  LYS A 249      13.858  31.498 -29.858  1.00  1.18           H  
ATOM   3856 2HZ  LYS A 249      13.758  31.296 -28.221  1.00  1.18           H  
ATOM   3857 3HZ  LYS A 249      15.137  30.868 -29.021  1.00  1.18           H  
ATOM   3858  N   GLY A 250      13.070  24.172 -29.742  1.00  1.25           N  
ATOM   3859  CA  GLY A 250      13.519  23.579 -30.990  1.00  1.25           C  
ATOM   3860  C   GLY A 250      13.226  22.099 -30.982  1.00  1.25           C  
ATOM   3861  O   GLY A 250      12.656  21.590 -30.022  1.00  1.25           O  
ATOM   3862  H   GLY A 250      12.151  24.581 -29.693  1.00  1.25           H  
ATOM   3863 1HA  GLY A 250      13.010  24.043 -31.831  1.00  1.25           H  
ATOM   3864 2HA  GLY A 250      14.588  23.748 -31.118  1.00  1.25           H  
ATOM   3865  N   TYR A 251      13.615  21.420 -32.047  1.00  1.34           N  
ATOM   3866  CA  TYR A 251      13.353  19.999 -32.211  1.00  1.34           C  
ATOM   3867  C   TYR A 251      14.671  19.232 -32.315  1.00  1.34           C  
ATOM   3868  O   TYR A 251      15.682  19.829 -32.685  1.00  1.34           O  
ATOM   3869  CB  TYR A 251      12.535  19.769 -33.479  1.00  1.34           C  
ATOM   3870  CG  TYR A 251      11.155  20.312 -33.467  1.00  1.34           C  
ATOM   3871  CD1 TYR A 251      10.931  21.644 -33.709  1.00  1.34           C  
ATOM   3872  CD2 TYR A 251      10.103  19.464 -33.275  1.00  1.34           C  
ATOM   3873  CE1 TYR A 251       9.643  22.133 -33.741  1.00  1.34           C  
ATOM   3874  CE2 TYR A 251       8.829  19.950 -33.316  1.00  1.34           C  
ATOM   3875  CZ  TYR A 251       8.598  21.287 -33.545  1.00  1.34           C  
ATOM   3876  OH  TYR A 251       7.322  21.782 -33.583  1.00  1.34           O  
ATOM   3877  H   TYR A 251      14.101  21.912 -32.783  1.00  1.34           H  
ATOM   3878  HA  TYR A 251      12.783  19.668 -31.355  1.00  1.34           H  
ATOM   3879 1HB  TYR A 251      13.060  20.187 -34.340  1.00  1.34           H  
ATOM   3880 2HB  TYR A 251      12.452  18.708 -33.640  1.00  1.34           H  
ATOM   3881  HD1 TYR A 251      11.774  22.313 -33.874  1.00  1.34           H  
ATOM   3882  HD2 TYR A 251      10.278  18.401 -33.096  1.00  1.34           H  
ATOM   3883  HE1 TYR A 251       9.457  23.184 -33.933  1.00  1.34           H  
ATOM   3884  HE2 TYR A 251       8.008  19.273 -33.169  1.00  1.34           H  
ATOM   3885  HH  TYR A 251       7.347  22.704 -33.843  1.00  1.34           H  
ATOM   3886  N   PRO A 252      14.717  17.938 -31.954  1.00  1.43           N  
ATOM   3887  CA  PRO A 252      15.846  17.058 -32.169  1.00  1.43           C  
ATOM   3888  C   PRO A 252      16.127  17.016 -33.658  1.00  1.43           C  
ATOM   3889  O   PRO A 252      15.194  17.084 -34.450  1.00  1.43           O  
ATOM   3890  CB  PRO A 252      15.328  15.710 -31.663  1.00  1.43           C  
ATOM   3891  CG  PRO A 252      14.251  16.044 -30.690  1.00  1.43           C  
ATOM   3892  CD  PRO A 252      13.596  17.299 -31.238  1.00  1.43           C  
ATOM   3893  HA  PRO A 252      16.715  17.418 -31.598  1.00  1.43           H  
ATOM   3894 1HB  PRO A 252      14.962  15.119 -32.486  1.00  1.43           H  
ATOM   3895 2HB  PRO A 252      16.146  15.145 -31.199  1.00  1.43           H  
ATOM   3896 1HG  PRO A 252      13.557  15.195 -30.609  1.00  1.43           H  
ATOM   3897 2HG  PRO A 252      14.675  16.196 -29.686  1.00  1.43           H  
ATOM   3898 1HD  PRO A 252      12.772  17.063 -31.920  1.00  1.43           H  
ATOM   3899 2HD  PRO A 252      13.276  17.876 -30.373  1.00  1.43           H  
ATOM   3900  N   GLU A 253      17.386  16.867 -34.050  1.00  1.57           N  
ATOM   3901  CA  GLU A 253      17.718  16.814 -35.477  1.00  1.57           C  
ATOM   3902  C   GLU A 253      17.522  15.438 -36.128  1.00  1.57           C  
ATOM   3903  O   GLU A 253      17.173  15.341 -37.304  1.00  1.57           O  
ATOM   3904  CB  GLU A 253      19.167  17.258 -35.683  1.00  1.57           C  
ATOM   3905  CG  GLU A 253      19.427  18.722 -35.339  1.00  1.57           C  
ATOM   3906  CD  GLU A 253      20.870  19.144 -35.530  1.00  1.57           C  
ATOM   3907  OE1 GLU A 253      21.683  18.309 -35.848  1.00  1.57           O  
ATOM   3908  OE2 GLU A 253      21.152  20.307 -35.355  1.00  1.57           O  
ATOM   3909  H   GLU A 253      18.125  16.819 -33.364  1.00  1.57           H  
ATOM   3910  HA  GLU A 253      17.068  17.521 -35.998  1.00  1.57           H  
ATOM   3911 1HB  GLU A 253      19.826  16.644 -35.067  1.00  1.57           H  
ATOM   3912 2HB  GLU A 253      19.452  17.100 -36.723  1.00  1.57           H  
ATOM   3913 1HG  GLU A 253      18.793  19.344 -35.970  1.00  1.57           H  
ATOM   3914 2HG  GLU A 253      19.136  18.894 -34.303  1.00  1.57           H  
ATOM   3915  N   SER A 254      17.712  14.362 -35.362  1.00  1.75           N  
ATOM   3916  CA  SER A 254      17.648  13.012 -35.941  1.00  1.75           C  
ATOM   3917  C   SER A 254      16.333  12.656 -36.682  1.00  1.75           C  
ATOM   3918  O   SER A 254      16.409  12.060 -37.759  1.00  1.75           O  
ATOM   3919  CB  SER A 254      17.986  11.959 -34.894  1.00  1.75           C  
ATOM   3920  OG  SER A 254      19.320  12.078 -34.481  1.00  1.75           O  
ATOM   3921  H   SER A 254      17.957  14.488 -34.392  1.00  1.75           H  
ATOM   3922  HA  SER A 254      18.446  12.954 -36.683  1.00  1.75           H  
ATOM   3923 1HB  SER A 254      17.347  12.043 -34.036  1.00  1.75           H  
ATOM   3924 2HB  SER A 254      17.824  10.969 -35.315  1.00  1.75           H  
ATOM   3925  HG  SER A 254      19.853  11.815 -35.237  1.00  1.75           H  
ATOM   3926  N   PRO A 255      15.120  13.011 -36.187  1.00  1.98           N  
ATOM   3927  CA  PRO A 255      13.830  12.755 -36.813  1.00  1.98           C  
ATOM   3928  C   PRO A 255      13.707  13.361 -38.215  1.00  1.98           C  
ATOM   3929  O   PRO A 255      12.833  12.975 -38.989  1.00  1.98           O  
ATOM   3930  CB  PRO A 255      12.853  13.423 -35.842  1.00  1.98           C  
ATOM   3931  CG  PRO A 255      13.581  13.436 -34.534  1.00  1.98           C  
ATOM   3932  CD  PRO A 255      14.981  13.693 -34.897  1.00  1.98           C  
ATOM   3933  HA  PRO A 255      13.661  11.668 -36.850  1.00  1.98           H  
ATOM   3934 1HB  PRO A 255      12.619  14.435 -36.204  1.00  1.98           H  
ATOM   3935 2HB  PRO A 255      11.907  12.868 -35.806  1.00  1.98           H  
ATOM   3936 1HG  PRO A 255      13.182  14.213 -33.868  1.00  1.98           H  
ATOM   3937 2HG  PRO A 255      13.469  12.485 -34.018  1.00  1.98           H  
ATOM   3938 1HD  PRO A 255      15.082  14.754 -35.034  1.00  1.98           H  
ATOM   3939 2HD  PRO A 255      15.608  13.301 -34.122  1.00  1.98           H  
ATOM   3940  N   PHE A 256      14.562  14.345 -38.524  1.00  2.20           N  
ATOM   3941  CA  PHE A 256      14.528  15.028 -39.802  1.00  2.20           C  
ATOM   3942  C   PHE A 256      15.744  14.670 -40.656  1.00  2.20           C  
ATOM   3943  O   PHE A 256      16.026  15.341 -41.648  1.00  2.20           O  
ATOM   3944  CB  PHE A 256      14.569  16.519 -39.537  1.00  2.20           C  
ATOM   3945  CG  PHE A 256      13.473  17.009 -38.660  1.00  2.20           C  
ATOM   3946  CD1 PHE A 256      13.712  17.103 -37.314  1.00  2.20           C  
ATOM   3947  CD2 PHE A 256      12.241  17.398 -39.141  1.00  2.20           C  
ATOM   3948  CE1 PHE A 256      12.763  17.567 -36.459  1.00  2.20           C  
ATOM   3949  CE2 PHE A 256      11.275  17.883 -38.281  1.00  2.20           C  
ATOM   3950  CZ  PHE A 256      11.546  17.966 -36.931  1.00  2.20           C  
ATOM   3951  H   PHE A 256      15.295  14.638 -37.882  1.00  2.20           H  
ATOM   3952  HA  PHE A 256      13.619  14.757 -40.337  1.00  2.20           H  
ATOM   3953 1HB  PHE A 256      15.522  16.768 -39.063  1.00  2.20           H  
ATOM   3954 2HB  PHE A 256      14.521  17.056 -40.482  1.00  2.20           H  
ATOM   3955  HD1 PHE A 256      14.688  16.795 -36.925  1.00  2.20           H  
ATOM   3956  HD2 PHE A 256      12.035  17.321 -40.198  1.00  2.20           H  
ATOM   3957  HE1 PHE A 256      12.992  17.619 -35.408  1.00  2.20           H  
ATOM   3958  HE2 PHE A 256      10.301  18.195 -38.660  1.00  2.20           H  
ATOM   3959  HZ  PHE A 256      10.794  18.343 -36.240  1.00  2.20           H  
ATOM   3960  N   ARG A 257      16.511  13.651 -40.251  1.00  2.36           N  
ATOM   3961  CA  ARG A 257      17.703  13.281 -41.017  1.00  2.36           C  
ATOM   3962  C   ARG A 257      17.368  12.858 -42.448  1.00  2.36           C  
ATOM   3963  O   ARG A 257      18.000  13.305 -43.403  1.00  2.36           O  
ATOM   3964  CB  ARG A 257      18.474  12.137 -40.368  1.00  2.36           C  
ATOM   3965  CG  ARG A 257      19.809  11.815 -41.082  1.00  2.36           C  
ATOM   3966  CD  ARG A 257      20.456  10.519 -40.656  1.00  2.36           C  
ATOM   3967  NE  ARG A 257      19.737   9.347 -41.156  1.00  2.36           N  
ATOM   3968  CZ  ARG A 257      19.955   8.069 -40.779  1.00  2.36           C  
ATOM   3969  NH1 ARG A 257      20.879   7.781 -39.875  1.00  2.36           N  
ATOM   3970  NH2 ARG A 257      19.233   7.102 -41.329  1.00  2.36           N  
ATOM   3971  H   ARG A 257      16.281  13.124 -39.409  1.00  2.36           H  
ATOM   3972  HA  ARG A 257      18.358  14.150 -41.063  1.00  2.36           H  
ATOM   3973 1HB  ARG A 257      18.685  12.376 -39.326  1.00  2.36           H  
ATOM   3974 2HB  ARG A 257      17.867  11.231 -40.383  1.00  2.36           H  
ATOM   3975 1HG  ARG A 257      19.614  11.744 -42.157  1.00  2.36           H  
ATOM   3976 2HG  ARG A 257      20.515  12.623 -40.898  1.00  2.36           H  
ATOM   3977 1HD  ARG A 257      21.475  10.481 -41.035  1.00  2.36           H  
ATOM   3978 2HD  ARG A 257      20.471  10.469 -39.568  1.00  2.36           H  
ATOM   3979  HE  ARG A 257      19.021   9.501 -41.890  1.00  2.36           H  
ATOM   3980 1HH1 ARG A 257      21.427   8.522 -39.462  1.00  2.36           H  
ATOM   3981 2HH1 ARG A 257      21.037   6.822 -39.601  1.00  2.36           H  
ATOM   3982 1HH2 ARG A 257      18.486   7.350 -42.018  1.00  2.36           H  
ATOM   3983 2HH2 ARG A 257      19.379   6.144 -41.067  1.00  2.36           H  
ATOM   3984  N   ASP A 258      16.388  11.958 -42.569  1.00  2.39           N  
ATOM   3985  CA  ASP A 258      16.014  11.387 -43.854  1.00  2.39           C  
ATOM   3986  C   ASP A 258      14.965  12.202 -44.654  1.00  2.39           C  
ATOM   3987  O   ASP A 258      15.263  12.587 -45.786  1.00  2.39           O  
ATOM   3988  CB  ASP A 258      15.637   9.910 -43.665  1.00  2.39           C  
ATOM   3989  CG  ASP A 258      16.877   9.128 -43.248  1.00  2.39           C  
ATOM   3990  OD1 ASP A 258      17.938   9.691 -43.331  1.00  2.39           O  
ATOM   3991  OD2 ASP A 258      16.785   8.014 -42.824  1.00  2.39           O  
ATOM   3992  H   ASP A 258      15.906  11.665 -41.736  1.00  2.39           H  
ATOM   3993  HA  ASP A 258      16.915  11.375 -44.464  1.00  2.39           H  
ATOM   3994 1HB  ASP A 258      14.912   9.777 -42.883  1.00  2.39           H  
ATOM   3995 2HB  ASP A 258      15.228   9.496 -44.589  1.00  2.39           H  
ATOM   3996  N   PRO A 259      13.725  12.450 -44.168  1.00  2.30           N  
ATOM   3997  CA  PRO A 259      12.752  13.252 -44.885  1.00  2.30           C  
ATOM   3998  C   PRO A 259      13.236  14.690 -44.809  1.00  2.30           C  
ATOM   3999  O   PRO A 259      13.906  15.025 -43.840  1.00  2.30           O  
ATOM   4000  CB  PRO A 259      11.467  13.037 -44.083  1.00  2.30           C  
ATOM   4001  CG  PRO A 259      11.952  12.728 -42.682  1.00  2.30           C  
ATOM   4002  CD  PRO A 259      13.235  11.938 -42.869  1.00  2.30           C  
ATOM   4003  HA  PRO A 259      12.668  12.869 -45.906  1.00  2.30           H  
ATOM   4004 1HB  PRO A 259      10.843  13.950 -44.121  1.00  2.30           H  
ATOM   4005 2HB  PRO A 259      10.874  12.225 -44.522  1.00  2.30           H  
ATOM   4006 1HG  PRO A 259      12.136  13.667 -42.142  1.00  2.30           H  
ATOM   4007 2HG  PRO A 259      11.184  12.180 -42.117  1.00  2.30           H  
ATOM   4008 1HD  PRO A 259      13.900  12.178 -42.041  1.00  2.30           H  
ATOM   4009 2HD  PRO A 259      12.989  10.871 -42.930  1.00  2.30           H  
ATOM   4010  N   PRO A 260      12.887  15.580 -45.736  1.00  2.12           N  
ATOM   4011  CA  PRO A 260      13.214  16.983 -45.655  1.00  2.12           C  
ATOM   4012  C   PRO A 260      12.665  17.589 -44.361  1.00  2.12           C  
ATOM   4013  O   PRO A 260      11.559  17.220 -43.951  1.00  2.12           O  
ATOM   4014  CB  PRO A 260      12.503  17.562 -46.878  1.00  2.12           C  
ATOM   4015  CG  PRO A 260      12.378  16.395 -47.836  1.00  2.12           C  
ATOM   4016  CD  PRO A 260      12.167  15.182 -46.952  1.00  2.12           C  
ATOM   4017  HA  PRO A 260      14.303  17.082 -45.769  1.00  2.12           H  
ATOM   4018 1HB  PRO A 260      11.520  17.971 -46.574  1.00  2.12           H  
ATOM   4019 2HB  PRO A 260      13.080  18.401 -47.290  1.00  2.12           H  
ATOM   4020 1HG  PRO A 260      11.543  16.564 -48.533  1.00  2.12           H  
ATOM   4021 2HG  PRO A 260      13.293  16.313 -48.447  1.00  2.12           H  
ATOM   4022 1HD  PRO A 260      11.099  15.012 -46.744  1.00  2.12           H  
ATOM   4023 2HD  PRO A 260      12.648  14.331 -47.444  1.00  2.12           H  
ATOM   4024  N   PRO A 261      13.378  18.517 -43.709  1.00  1.90           N  
ATOM   4025  CA  PRO A 261      12.922  19.262 -42.557  1.00  1.90           C  
ATOM   4026  C   PRO A 261      11.670  20.050 -42.867  1.00  1.90           C  
ATOM   4027  O   PRO A 261      11.523  20.596 -43.962  1.00  1.90           O  
ATOM   4028  CB  PRO A 261      14.091  20.203 -42.267  1.00  1.90           C  
ATOM   4029  CG  PRO A 261      15.297  19.498 -42.838  1.00  1.90           C  
ATOM   4030  CD  PRO A 261      14.789  18.762 -44.061  1.00  1.90           C  
ATOM   4031  HA  PRO A 261      12.757  18.572 -41.731  1.00  1.90           H  
ATOM   4032 1HB  PRO A 261      13.903  21.186 -42.728  1.00  1.90           H  
ATOM   4033 2HB  PRO A 261      14.168  20.368 -41.182  1.00  1.90           H  
ATOM   4034 1HG  PRO A 261      16.084  20.226 -43.078  1.00  1.90           H  
ATOM   4035 2HG  PRO A 261      15.719  18.808 -42.088  1.00  1.90           H  
ATOM   4036 1HD  PRO A 261      14.880  19.363 -44.976  1.00  1.90           H  
ATOM   4037 2HD  PRO A 261      15.355  17.813 -44.101  1.00  1.90           H  
ATOM   4038  N   VAL A 262      10.802  20.160 -41.884  1.00  1.68           N  
ATOM   4039  CA  VAL A 262       9.601  20.961 -42.010  1.00  1.68           C  
ATOM   4040  C   VAL A 262       9.892  22.374 -41.506  1.00  1.68           C  
ATOM   4041  O   VAL A 262      10.460  22.510 -40.427  1.00  1.68           O  
ATOM   4042  CB  VAL A 262       8.461  20.335 -41.219  1.00  1.68           C  
ATOM   4043  CG1 VAL A 262       7.259  21.224 -41.258  1.00  1.68           C  
ATOM   4044  CG2 VAL A 262       8.142  18.976 -41.819  1.00  1.68           C  
ATOM   4045  H   VAL A 262      10.979  19.673 -41.016  1.00  1.68           H  
ATOM   4046  HA  VAL A 262       9.301  20.953 -43.049  1.00  1.68           H  
ATOM   4047  HB  VAL A 262       8.755  20.210 -40.204  1.00  1.68           H  
ATOM   4048 1HG1 VAL A 262       6.468  20.773 -40.688  1.00  1.68           H  
ATOM   4049 2HG1 VAL A 262       7.504  22.192 -40.821  1.00  1.68           H  
ATOM   4050 3HG1 VAL A 262       6.945  21.362 -42.282  1.00  1.68           H  
ATOM   4051 1HG2 VAL A 262       7.336  18.525 -41.261  1.00  1.68           H  
ATOM   4052 2HG2 VAL A 262       7.840  19.097 -42.859  1.00  1.68           H  
ATOM   4053 3HG2 VAL A 262       9.024  18.334 -41.771  1.00  1.68           H  
ATOM   4054  N   PRO A 263       9.597  23.439 -42.268  1.00  1.49           N  
ATOM   4055  CA  PRO A 263       9.813  24.818 -41.871  1.00  1.49           C  
ATOM   4056  C   PRO A 263       9.145  25.143 -40.542  1.00  1.49           C  
ATOM   4057  O   PRO A 263       8.030  24.700 -40.266  1.00  1.49           O  
ATOM   4058  CB  PRO A 263       9.156  25.593 -43.017  1.00  1.49           C  
ATOM   4059  CG  PRO A 263       9.283  24.678 -44.209  1.00  1.49           C  
ATOM   4060  CD  PRO A 263       9.102  23.283 -43.653  1.00  1.49           C  
ATOM   4061  HA  PRO A 263      10.892  25.015 -41.819  1.00  1.49           H  
ATOM   4062 1HB  PRO A 263       8.112  25.826 -42.762  1.00  1.49           H  
ATOM   4063 2HB  PRO A 263       9.672  26.555 -43.160  1.00  1.49           H  
ATOM   4064 1HG  PRO A 263       8.526  24.935 -44.964  1.00  1.49           H  
ATOM   4065 2HG  PRO A 263      10.266  24.815 -44.684  1.00  1.49           H  
ATOM   4066 1HD  PRO A 263       8.050  22.978 -43.672  1.00  1.49           H  
ATOM   4067 2HD  PRO A 263       9.757  22.620 -44.243  1.00  1.49           H  
ATOM   4068  N   ILE A 264       9.858  25.919 -39.733  1.00  1.34           N  
ATOM   4069  CA  ILE A 264       9.421  26.376 -38.413  1.00  1.34           C  
ATOM   4070  C   ILE A 264       9.570  27.892 -38.350  1.00  1.34           C  
ATOM   4071  O   ILE A 264      10.625  28.410 -38.724  1.00  1.34           O  
ATOM   4072  CB  ILE A 264      10.303  25.745 -37.307  1.00  1.34           C  
ATOM   4073  CG1 ILE A 264      10.223  24.243 -37.336  1.00  1.34           C  
ATOM   4074  CG2 ILE A 264       9.881  26.227 -35.925  1.00  1.34           C  
ATOM   4075  CD1 ILE A 264      11.260  23.611 -36.466  1.00  1.34           C  
ATOM   4076  H   ILE A 264      10.767  26.219 -40.049  1.00  1.34           H  
ATOM   4077  HA  ILE A 264       8.374  26.117 -38.257  1.00  1.34           H  
ATOM   4078  HB  ILE A 264      11.341  26.022 -37.479  1.00  1.34           H  
ATOM   4079 1HG1 ILE A 264       9.239  23.937 -36.989  1.00  1.34           H  
ATOM   4080 2HG1 ILE A 264      10.363  23.879 -38.343  1.00  1.34           H  
ATOM   4081 1HG2 ILE A 264      10.523  25.774 -35.177  1.00  1.34           H  
ATOM   4082 2HG2 ILE A 264       9.972  27.301 -35.871  1.00  1.34           H  
ATOM   4083 3HG2 ILE A 264       8.846  25.941 -35.739  1.00  1.34           H  
ATOM   4084 1HD1 ILE A 264      11.162  22.527 -36.507  1.00  1.34           H  
ATOM   4085 2HD1 ILE A 264      12.251  23.898 -36.818  1.00  1.34           H  
ATOM   4086 3HD1 ILE A 264      11.127  23.957 -35.452  1.00  1.34           H  
ATOM   4087  N   LEU A 265       8.553  28.624 -37.902  1.00  1.22           N  
ATOM   4088  CA  LEU A 265       8.767  30.065 -37.790  1.00  1.22           C  
ATOM   4089  C   LEU A 265       9.421  30.301 -36.440  1.00  1.22           C  
ATOM   4090  O   LEU A 265       9.111  29.606 -35.475  1.00  1.22           O  
ATOM   4091  CB  LEU A 265       7.465  30.853 -37.928  1.00  1.22           C  
ATOM   4092  CG  LEU A 265       6.734  30.675 -39.253  1.00  1.22           C  
ATOM   4093  CD1 LEU A 265       5.434  31.461 -39.211  1.00  1.22           C  
ATOM   4094  CD2 LEU A 265       7.630  31.136 -40.391  1.00  1.22           C  
ATOM   4095  H   LEU A 265       7.662  28.197 -37.602  1.00  1.22           H  
ATOM   4096  HA  LEU A 265       9.452  30.392 -38.571  1.00  1.22           H  
ATOM   4097 1HB  LEU A 265       6.787  30.557 -37.133  1.00  1.22           H  
ATOM   4098 2HB  LEU A 265       7.688  31.911 -37.810  1.00  1.22           H  
ATOM   4099  HG  LEU A 265       6.484  29.619 -39.388  1.00  1.22           H  
ATOM   4100 1HD1 LEU A 265       4.893  31.324 -40.146  1.00  1.22           H  
ATOM   4101 2HD1 LEU A 265       4.832  31.096 -38.386  1.00  1.22           H  
ATOM   4102 3HD1 LEU A 265       5.647  32.517 -39.067  1.00  1.22           H  
ATOM   4103 1HD2 LEU A 265       7.111  31.003 -41.341  1.00  1.22           H  
ATOM   4104 2HD2 LEU A 265       7.878  32.188 -40.257  1.00  1.22           H  
ATOM   4105 3HD2 LEU A 265       8.548  30.543 -40.392  1.00  1.22           H  
ATOM   4106  N   SER A 266      10.268  31.314 -36.311  1.00  1.12           N  
ATOM   4107  CA  SER A 266      10.925  31.528 -35.019  1.00  1.12           C  
ATOM   4108  C   SER A 266       9.959  31.780 -33.855  1.00  1.12           C  
ATOM   4109  O   SER A 266      10.257  31.439 -32.711  1.00  1.12           O  
ATOM   4110  CB  SER A 266      11.889  32.690 -35.133  1.00  1.12           C  
ATOM   4111  OG  SER A 266      11.203  33.889 -35.381  1.00  1.12           O  
ATOM   4112  H   SER A 266      10.499  31.894 -37.107  1.00  1.12           H  
ATOM   4113  HA  SER A 266      11.498  30.628 -34.785  1.00  1.12           H  
ATOM   4114 1HB  SER A 266      12.458  32.779 -34.209  1.00  1.12           H  
ATOM   4115 2HB  SER A 266      12.597  32.499 -35.937  1.00  1.12           H  
ATOM   4116  HG  SER A 266      11.874  34.580 -35.395  1.00  1.12           H  
ATOM   4117  N   ARG A 267       8.767  32.295 -34.155  1.00  1.05           N  
ATOM   4118  CA  ARG A 267       7.785  32.558 -33.112  1.00  1.05           C  
ATOM   4119  C   ARG A 267       7.017  31.290 -32.753  1.00  1.05           C  
ATOM   4120  O   ARG A 267       6.362  31.219 -31.708  1.00  1.05           O  
ATOM   4121  CB  ARG A 267       6.794  33.622 -33.554  1.00  1.05           C  
ATOM   4122  CG  ARG A 267       7.388  35.005 -33.820  1.00  1.05           C  
ATOM   4123  CD  ARG A 267       7.845  35.697 -32.571  1.00  1.05           C  
ATOM   4124  NE  ARG A 267       8.248  37.077 -32.853  1.00  1.05           N  
ATOM   4125  CZ  ARG A 267       8.778  37.940 -31.956  1.00  1.05           C  
ATOM   4126  NH1 ARG A 267       8.976  37.579 -30.704  1.00  1.05           N  
ATOM   4127  NH2 ARG A 267       9.103  39.165 -32.344  1.00  1.05           N  
ATOM   4128  H   ARG A 267       8.570  32.539 -35.113  1.00  1.05           H  
ATOM   4129  HA  ARG A 267       8.308  32.918 -32.224  1.00  1.05           H  
ATOM   4130 1HB  ARG A 267       6.300  33.292 -34.467  1.00  1.05           H  
ATOM   4131 2HB  ARG A 267       6.025  33.735 -32.788  1.00  1.05           H  
ATOM   4132 1HG  ARG A 267       8.252  34.900 -34.478  1.00  1.05           H  
ATOM   4133 2HG  ARG A 267       6.640  35.634 -34.303  1.00  1.05           H  
ATOM   4134 1HD  ARG A 267       7.042  35.715 -31.833  1.00  1.05           H  
ATOM   4135 2HD  ARG A 267       8.704  35.168 -32.153  1.00  1.05           H  
ATOM   4136  HE  ARG A 267       8.121  37.410 -33.797  1.00  1.05           H  
ATOM   4137 1HH1 ARG A 267       8.738  36.628 -30.379  1.00  1.05           H  
ATOM   4138 2HH1 ARG A 267       9.375  38.229 -30.048  1.00  1.05           H  
ATOM   4139 1HH2 ARG A 267       8.954  39.448 -33.304  1.00  1.05           H  
ATOM   4140 2HH2 ARG A 267       9.499  39.816 -31.683  1.00  1.05           H  
ATOM   4141  N   ASP A 268       7.080  30.264 -33.610  1.00  0.98           N  
ATOM   4142  CA  ASP A 268       6.322  29.062 -33.312  1.00  0.98           C  
ATOM   4143  C   ASP A 268       6.903  28.460 -32.063  1.00  0.98           C  
ATOM   4144  O   ASP A 268       6.186  28.059 -31.157  1.00  0.98           O  
ATOM   4145  CB  ASP A 268       6.438  28.016 -34.431  1.00  0.98           C  
ATOM   4146  CG  ASP A 268       5.699  28.339 -35.742  1.00  0.98           C  
ATOM   4147  OD1 ASP A 268       4.856  29.217 -35.779  1.00  0.98           O  
ATOM   4148  OD2 ASP A 268       6.029  27.706 -36.733  1.00  0.98           O  
ATOM   4149  H   ASP A 268       7.677  30.294 -34.429  1.00  0.98           H  
ATOM   4150  HA  ASP A 268       5.278  29.318 -33.137  1.00  0.98           H  
ATOM   4151 1HB  ASP A 268       7.490  27.867 -34.665  1.00  0.98           H  
ATOM   4152 2HB  ASP A 268       6.061  27.062 -34.062  1.00  0.98           H  
ATOM   4153  N   LEU A 269       8.226  28.457 -31.974  1.00  0.91           N  
ATOM   4154  CA  LEU A 269       8.867  27.849 -30.827  1.00  0.91           C  
ATOM   4155  C   LEU A 269       8.595  28.623 -29.551  1.00  0.91           C  
ATOM   4156  O   LEU A 269       8.470  28.031 -28.480  1.00  0.91           O  
ATOM   4157  CB  LEU A 269      10.358  27.711 -31.075  1.00  0.91           C  
ATOM   4158  CG  LEU A 269      10.719  26.708 -32.165  1.00  0.91           C  
ATOM   4159  CD1 LEU A 269      12.214  26.742 -32.404  1.00  0.91           C  
ATOM   4160  CD2 LEU A 269      10.234  25.317 -31.756  1.00  0.91           C  
ATOM   4161  H   LEU A 269       8.780  28.846 -32.731  1.00  0.91           H  
ATOM   4162  HA  LEU A 269       8.457  26.847 -30.703  1.00  0.91           H  
ATOM   4163 1HB  LEU A 269      10.754  28.687 -31.365  1.00  0.91           H  
ATOM   4164 2HB  LEU A 269      10.831  27.402 -30.160  1.00  0.91           H  
ATOM   4165  HG  LEU A 269      10.232  26.997 -33.093  1.00  0.91           H  
ATOM   4166 1HD1 LEU A 269      12.470  26.040 -33.198  1.00  0.91           H  
ATOM   4167 2HD1 LEU A 269      12.506  27.749 -32.703  1.00  0.91           H  
ATOM   4168 3HD1 LEU A 269      12.736  26.473 -31.495  1.00  0.91           H  
ATOM   4169 1HD2 LEU A 269      10.491  24.616 -32.535  1.00  0.91           H  
ATOM   4170 2HD2 LEU A 269      10.701  25.018 -30.835  1.00  0.91           H  
ATOM   4171 3HD2 LEU A 269       9.152  25.330 -31.617  1.00  0.91           H  
ATOM   4172  N   GLU A 270       8.496  29.949 -29.649  1.00  0.86           N  
ATOM   4173  CA  GLU A 270       8.217  30.737 -28.454  1.00  0.86           C  
ATOM   4174  C   GLU A 270       6.838  30.375 -27.919  1.00  0.86           C  
ATOM   4175  O   GLU A 270       6.624  30.277 -26.709  1.00  0.86           O  
ATOM   4176  CB  GLU A 270       8.291  32.239 -28.740  1.00  0.86           C  
ATOM   4177  CG  GLU A 270       9.689  32.766 -29.018  1.00  0.86           C  
ATOM   4178  CD  GLU A 270       9.732  34.271 -29.249  1.00  0.86           C  
ATOM   4179  OE1 GLU A 270       8.698  34.870 -29.482  1.00  0.86           O  
ATOM   4180  OE2 GLU A 270      10.808  34.824 -29.173  1.00  0.86           O  
ATOM   4181  H   GLU A 270       8.600  30.399 -30.549  1.00  0.86           H  
ATOM   4182  HA  GLU A 270       8.955  30.490 -27.692  1.00  0.86           H  
ATOM   4183 1HB  GLU A 270       7.670  32.469 -29.608  1.00  0.86           H  
ATOM   4184 2HB  GLU A 270       7.884  32.790 -27.893  1.00  0.86           H  
ATOM   4185 1HG  GLU A 270      10.335  32.516 -28.179  1.00  0.86           H  
ATOM   4186 2HG  GLU A 270      10.074  32.257 -29.905  1.00  0.86           H  
ATOM   4187  N   LEU A 271       5.900  30.140 -28.831  1.00  0.83           N  
ATOM   4188  CA  LEU A 271       4.564  29.742 -28.434  1.00  0.83           C  
ATOM   4189  C   LEU A 271       4.517  28.314 -27.899  1.00  0.83           C  
ATOM   4190  O   LEU A 271       3.955  28.060 -26.832  1.00  0.83           O  
ATOM   4191  CB  LEU A 271       3.636  29.872 -29.641  1.00  0.83           C  
ATOM   4192  CG  LEU A 271       3.328  31.295 -30.067  1.00  0.83           C  
ATOM   4193  CD1 LEU A 271       2.638  31.279 -31.401  1.00  0.83           C  
ATOM   4194  CD2 LEU A 271       2.428  31.920 -29.004  1.00  0.83           C  
ATOM   4195  H   LEU A 271       6.118  30.266 -29.822  1.00  0.83           H  
ATOM   4196  HA  LEU A 271       4.227  30.415 -27.648  1.00  0.83           H  
ATOM   4197 1HB  LEU A 271       4.096  29.370 -30.491  1.00  0.83           H  
ATOM   4198 2HB  LEU A 271       2.693  29.373 -29.417  1.00  0.83           H  
ATOM   4199  HG  LEU A 271       4.252  31.870 -30.160  1.00  0.83           H  
ATOM   4200 1HD1 LEU A 271       2.401  32.296 -31.706  1.00  0.83           H  
ATOM   4201 2HD1 LEU A 271       3.304  30.824 -32.136  1.00  0.83           H  
ATOM   4202 3HD1 LEU A 271       1.739  30.702 -31.320  1.00  0.83           H  
ATOM   4203 1HD2 LEU A 271       2.184  32.946 -29.283  1.00  0.83           H  
ATOM   4204 2HD2 LEU A 271       1.507  31.342 -28.913  1.00  0.83           H  
ATOM   4205 3HD2 LEU A 271       2.951  31.916 -28.051  1.00  0.83           H  
ATOM   4206  N   VAL A 272       5.177  27.385 -28.584  1.00  0.80           N  
ATOM   4207  CA  VAL A 272       5.105  25.976 -28.198  1.00  0.80           C  
ATOM   4208  C   VAL A 272       5.707  25.751 -26.823  1.00  0.80           C  
ATOM   4209  O   VAL A 272       5.174  24.995 -26.010  1.00  0.80           O  
ATOM   4210  CB  VAL A 272       5.849  25.051 -29.166  1.00  0.80           C  
ATOM   4211  CG1 VAL A 272       5.813  23.670 -28.573  1.00  0.80           C  
ATOM   4212  CG2 VAL A 272       5.219  25.056 -30.522  1.00  0.80           C  
ATOM   4213  H   VAL A 272       5.675  27.650 -29.433  1.00  0.80           H  
ATOM   4214  HA  VAL A 272       4.062  25.671 -28.177  1.00  0.80           H  
ATOM   4215  HB  VAL A 272       6.892  25.365 -29.238  1.00  0.80           H  
ATOM   4216 1HG1 VAL A 272       6.342  22.987 -29.201  1.00  0.80           H  
ATOM   4217 2HG1 VAL A 272       6.262  23.704 -27.611  1.00  0.80           H  
ATOM   4218 3HG1 VAL A 272       4.777  23.343 -28.479  1.00  0.80           H  
ATOM   4219 1HG2 VAL A 272       5.752  24.373 -31.184  1.00  0.80           H  
ATOM   4220 2HG2 VAL A 272       4.242  24.753 -30.410  1.00  0.80           H  
ATOM   4221 3HG2 VAL A 272       5.223  26.019 -30.942  1.00  0.80           H  
ATOM   4222  N   ALA A 273       6.822  26.431 -26.567  1.00  0.78           N  
ATOM   4223  CA  ALA A 273       7.594  26.307 -25.339  1.00  0.78           C  
ATOM   4224  C   ALA A 273       6.991  27.088 -24.169  1.00  0.78           C  
ATOM   4225  O   ALA A 273       7.588  27.151 -23.091  1.00  0.78           O  
ATOM   4226  CB  ALA A 273       9.015  26.774 -25.592  1.00  0.78           C  
ATOM   4227  H   ALA A 273       7.204  27.046 -27.283  1.00  0.78           H  
ATOM   4228  HA  ALA A 273       7.616  25.256 -25.068  1.00  0.78           H  
ATOM   4229 1HB  ALA A 273       9.612  26.637 -24.690  1.00  0.78           H  
ATOM   4230 2HB  ALA A 273       9.449  26.182 -26.400  1.00  0.78           H  
ATOM   4231 3HB  ALA A 273       9.005  27.827 -25.873  1.00  0.78           H  
ATOM   4232  N   ARG A 274       5.839  27.725 -24.365  1.00  0.76           N  
ATOM   4233  CA  ARG A 274       5.223  28.491 -23.296  1.00  0.76           C  
ATOM   4234  C   ARG A 274       5.107  27.610 -22.042  1.00  0.76           C  
ATOM   4235  O   ARG A 274       4.586  26.500 -22.131  1.00  0.76           O  
ATOM   4236  CB  ARG A 274       3.853  28.964 -23.724  1.00  0.76           C  
ATOM   4237  CG  ARG A 274       3.142  29.859 -22.739  1.00  0.76           C  
ATOM   4238  CD  ARG A 274       1.830  30.288 -23.259  1.00  0.76           C  
ATOM   4239  NE  ARG A 274       1.956  31.165 -24.402  1.00  0.76           N  
ATOM   4240  CZ  ARG A 274       2.128  32.501 -24.327  1.00  0.76           C  
ATOM   4241  NH1 ARG A 274       2.214  33.091 -23.154  1.00  0.76           N  
ATOM   4242  NH2 ARG A 274       2.206  33.222 -25.428  1.00  0.76           N  
ATOM   4243  H   ARG A 274       5.355  27.673 -25.264  1.00  0.76           H  
ATOM   4244  HA  ARG A 274       5.830  29.368 -23.129  1.00  0.76           H  
ATOM   4245 1HB  ARG A 274       3.943  29.513 -24.663  1.00  0.76           H  
ATOM   4246 2HB  ARG A 274       3.212  28.100 -23.917  1.00  0.76           H  
ATOM   4247 1HG  ARG A 274       2.984  29.314 -21.802  1.00  0.76           H  
ATOM   4248 2HG  ARG A 274       3.745  30.744 -22.551  1.00  0.76           H  
ATOM   4249 1HD  ARG A 274       1.278  29.420 -23.583  1.00  0.76           H  
ATOM   4250 2HD  ARG A 274       1.268  30.807 -22.484  1.00  0.76           H  
ATOM   4251  HE  ARG A 274       1.892  30.746 -25.327  1.00  0.76           H  
ATOM   4252 1HH1 ARG A 274       2.153  32.546 -22.309  1.00  0.76           H  
ATOM   4253 2HH1 ARG A 274       2.337  34.093 -23.105  1.00  0.76           H  
ATOM   4254 1HH2 ARG A 274       2.118  32.776 -26.333  1.00  0.76           H  
ATOM   4255 2HH2 ARG A 274       2.319  34.223 -25.374  1.00  0.76           H  
ATOM   4256  N   PRO A 275       5.559  28.076 -20.858  1.00  0.73           N  
ATOM   4257  CA  PRO A 275       5.554  27.330 -19.619  1.00  0.73           C  
ATOM   4258  C   PRO A 275       4.216  26.735 -19.245  1.00  0.73           C  
ATOM   4259  O   PRO A 275       3.155  27.364 -19.353  1.00  0.73           O  
ATOM   4260  CB  PRO A 275       5.964  28.392 -18.594  1.00  0.73           C  
ATOM   4261  CG  PRO A 275       6.836  29.339 -19.374  1.00  0.73           C  
ATOM   4262  CD  PRO A 275       6.208  29.412 -20.744  1.00  0.73           C  
ATOM   4263  HA  PRO A 275       6.312  26.540 -19.686  1.00  0.73           H  
ATOM   4264 1HB  PRO A 275       5.070  28.877 -18.178  1.00  0.73           H  
ATOM   4265 2HB  PRO A 275       6.489  27.912 -17.754  1.00  0.73           H  
ATOM   4266 1HG  PRO A 275       6.881  30.316 -18.873  1.00  0.73           H  
ATOM   4267 2HG  PRO A 275       7.867  28.951 -19.409  1.00  0.73           H  
ATOM   4268 1HD  PRO A 275       5.480  30.229 -20.809  1.00  0.73           H  
ATOM   4269 2HD  PRO A 275       7.046  29.515 -21.451  1.00  0.73           H  
ATOM   4270  N   LEU A 276       4.310  25.507 -18.777  1.00  0.71           N  
ATOM   4271  CA  LEU A 276       3.195  24.701 -18.336  1.00  0.71           C  
ATOM   4272  C   LEU A 276       3.264  24.557 -16.850  1.00  0.71           C  
ATOM   4273  O   LEU A 276       4.330  24.718 -16.251  1.00  0.71           O  
ATOM   4274  CB  LEU A 276       3.238  23.308 -18.950  1.00  0.71           C  
ATOM   4275  CG  LEU A 276       3.301  23.279 -20.407  1.00  0.71           C  
ATOM   4276  CD1 LEU A 276       3.374  21.821 -20.866  1.00  0.71           C  
ATOM   4277  CD2 LEU A 276       2.122  24.023 -20.936  1.00  0.71           C  
ATOM   4278  H   LEU A 276       5.228  25.099 -18.726  1.00  0.71           H  
ATOM   4279  HA  LEU A 276       2.256  25.189 -18.598  1.00  0.71           H  
ATOM   4280 1HB  LEU A 276       4.082  22.774 -18.561  1.00  0.71           H  
ATOM   4281 2HB  LEU A 276       2.350  22.775 -18.642  1.00  0.71           H  
ATOM   4282  HG  LEU A 276       4.208  23.786 -20.752  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 276       3.426  21.781 -21.947  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 276       4.264  21.348 -20.442  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 276       2.491  21.288 -20.528  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 276       2.188  24.029 -21.993  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 276       1.199  23.549 -20.619  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 276       2.138  25.051 -20.573  1.00  0.71           H  
ATOM   4289  N   ASP A 277       2.141  24.227 -16.255  1.00  0.68           N  
ATOM   4290  CA  ASP A 277       2.101  23.963 -14.844  1.00  0.68           C  
ATOM   4291  C   ASP A 277       2.350  22.469 -14.637  1.00  0.68           C  
ATOM   4292  O   ASP A 277       2.910  22.047 -13.628  1.00  0.68           O  
ATOM   4293  CB  ASP A 277       0.758  24.376 -14.289  1.00  0.68           C  
ATOM   4294  CG  ASP A 277       0.493  25.866 -14.517  1.00  0.68           C  
ATOM   4295  OD1 ASP A 277       1.307  26.699 -14.175  1.00  0.68           O  
ATOM   4296  OD2 ASP A 277      -0.534  26.156 -15.090  1.00  0.68           O  
ATOM   4297  H   ASP A 277       1.295  24.121 -16.801  1.00  0.68           H  
ATOM   4298  HA  ASP A 277       2.890  24.525 -14.344  1.00  0.68           H  
ATOM   4299 1HB  ASP A 277      -0.030  23.786 -14.760  1.00  0.68           H  
ATOM   4300 2HB  ASP A 277       0.743  24.168 -13.228  1.00  0.68           H  
ATOM   4301  N   PHE A 278       1.948  21.661 -15.623  1.00  0.66           N  
ATOM   4302  CA  PHE A 278       2.191  20.225 -15.484  1.00  0.66           C  
ATOM   4303  C   PHE A 278       2.424  19.485 -16.802  1.00  0.66           C  
ATOM   4304  O   PHE A 278       1.962  19.888 -17.878  1.00  0.66           O  
ATOM   4305  CB  PHE A 278       1.033  19.548 -14.732  1.00  0.66           C  
ATOM   4306  CG  PHE A 278      -0.332  19.569 -15.426  1.00  0.66           C  
ATOM   4307  CD1 PHE A 278      -0.721  18.515 -16.255  1.00  0.66           C  
ATOM   4308  CD2 PHE A 278      -1.226  20.625 -15.239  1.00  0.66           C  
ATOM   4309  CE1 PHE A 278      -1.963  18.517 -16.880  1.00  0.66           C  
ATOM   4310  CE2 PHE A 278      -2.470  20.625 -15.866  1.00  0.66           C  
ATOM   4311  CZ  PHE A 278      -2.835  19.574 -16.683  1.00  0.66           C  
ATOM   4312  H   PHE A 278       1.461  22.059 -16.425  1.00  0.66           H  
ATOM   4313  HA  PHE A 278       3.093  20.094 -14.882  1.00  0.66           H  
ATOM   4314 1HB  PHE A 278       1.309  18.512 -14.556  1.00  0.66           H  
ATOM   4315 2HB  PHE A 278       0.926  20.015 -13.755  1.00  0.66           H  
ATOM   4316  HD1 PHE A 278      -0.028  17.680 -16.409  1.00  0.66           H  
ATOM   4317  HD2 PHE A 278      -0.942  21.454 -14.595  1.00  0.66           H  
ATOM   4318  HE1 PHE A 278      -2.246  17.687 -17.527  1.00  0.66           H  
ATOM   4319  HE2 PHE A 278      -3.161  21.458 -15.717  1.00  0.66           H  
ATOM   4320  HZ  PHE A 278      -3.807  19.582 -17.170  1.00  0.66           H  
ATOM   4321  N   LEU A 279       3.100  18.348 -16.667  1.00  0.64           N  
ATOM   4322  CA  LEU A 279       3.342  17.435 -17.778  1.00  0.64           C  
ATOM   4323  C   LEU A 279       2.744  16.076 -17.483  1.00  0.64           C  
ATOM   4324  O   LEU A 279       3.062  15.442 -16.473  1.00  0.64           O  
ATOM   4325  CB  LEU A 279       4.846  17.260 -18.032  1.00  0.64           C  
ATOM   4326  CG  LEU A 279       5.219  16.215 -19.128  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279       4.742  16.720 -20.482  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279       6.715  15.953 -19.116  1.00  0.64           C  
ATOM   4329  H   LEU A 279       3.460  18.109 -15.736  1.00  0.64           H  
ATOM   4330  HA  LEU A 279       2.868  17.831 -18.677  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279       5.255  18.220 -18.341  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279       5.319  16.975 -17.114  1.00  0.64           H  
ATOM   4333  HG  LEU A 279       4.697  15.278 -18.924  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279       4.976  15.980 -21.227  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279       3.662  16.870 -20.448  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279       5.233  17.659 -20.726  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279       6.960  15.220 -19.867  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279       7.228  16.862 -19.320  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279       7.019  15.580 -18.146  1.00  0.64           H  
ATOM   4340  N   GLY A 280       1.871  15.624 -18.354  1.00  0.63           N  
ATOM   4341  CA  GLY A 280       1.293  14.325 -18.172  1.00  0.63           C  
ATOM   4342  C   GLY A 280       2.112  13.303 -18.926  1.00  0.63           C  
ATOM   4343  O   GLY A 280       2.719  13.600 -19.963  1.00  0.63           O  
ATOM   4344  H   GLY A 280       1.617  16.173 -19.165  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280       1.275  14.083 -17.118  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280       0.272  14.316 -18.513  1.00  0.63           H  
ATOM   4347  N   VAL A 281       2.108  12.096 -18.405  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       2.772  10.964 -19.009  1.00  0.64           C  
ATOM   4349  C   VAL A 281       1.920   9.718 -19.149  1.00  0.64           C  
ATOM   4350  O   VAL A 281       1.449   9.158 -18.158  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       4.091  10.710 -18.249  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       3.964  11.000 -16.764  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       4.444   9.229 -18.352  1.00  0.64           C  
ATOM   4354  H   VAL A 281       1.603  11.964 -17.538  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       3.051  11.253 -20.023  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       4.865  11.339 -18.661  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       4.912  10.807 -16.289  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       3.697  12.044 -16.612  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       3.228  10.380 -16.345  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       5.370   9.054 -17.812  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       3.646   8.634 -17.902  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       4.556   8.935 -19.380  1.00  0.64           H  
ATOM   4363  N   ASN A 282       1.753   9.280 -20.392  1.00  0.65           N  
ATOM   4364  CA  ASN A 282       1.031   8.054 -20.690  1.00  0.65           C  
ATOM   4365  C   ASN A 282       2.031   6.960 -20.953  1.00  0.65           C  
ATOM   4366  O   ASN A 282       2.858   7.078 -21.863  1.00  0.65           O  
ATOM   4367  CB  ASN A 282       0.101   8.185 -21.876  1.00  0.65           C  
ATOM   4368  CG  ASN A 282      -0.988   9.097 -21.638  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282      -1.397   9.232 -20.507  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282      -1.499   9.677 -22.658  1.00  0.65           N  
ATOM   4371  H   ASN A 282       2.145   9.826 -21.161  1.00  0.65           H  
ATOM   4372  HA  ASN A 282       0.447   7.750 -19.816  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282       0.644   8.523 -22.747  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282      -0.321   7.203 -22.115  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282      -2.300  10.306 -22.605  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282      -1.123   9.490 -23.559  1.00  0.65           H  
ATOM   4377  N   TYR A 283       2.003   5.916 -20.145  1.00  0.67           N  
ATOM   4378  CA  TYR A 283       2.956   4.847 -20.351  1.00  0.67           C  
ATOM   4379  C   TYR A 283       2.316   3.479 -20.309  1.00  0.67           C  
ATOM   4380  O   TYR A 283       1.732   3.074 -19.305  1.00  0.67           O  
ATOM   4381  CB  TYR A 283       4.065   4.934 -19.329  1.00  0.67           C  
ATOM   4382  CG  TYR A 283       5.026   3.805 -19.450  1.00  0.67           C  
ATOM   4383  CD1 TYR A 283       5.915   3.797 -20.473  1.00  0.67           C  
ATOM   4384  CD2 TYR A 283       5.001   2.766 -18.554  1.00  0.67           C  
ATOM   4385  CE1 TYR A 283       6.772   2.773 -20.619  1.00  0.67           C  
ATOM   4386  CE2 TYR A 283       5.890   1.726 -18.698  1.00  0.67           C  
ATOM   4387  CZ  TYR A 283       6.768   1.744 -19.736  1.00  0.67           C  
ATOM   4388  OH  TYR A 283       7.648   0.742 -19.909  1.00  0.67           O  
ATOM   4389  H   TYR A 283       1.326   5.844 -19.381  1.00  0.67           H  
ATOM   4390  HA  TYR A 283       3.398   4.962 -21.342  1.00  0.67           H  
ATOM   4391 1HB  TYR A 283       4.597   5.868 -19.453  1.00  0.67           H  
ATOM   4392 2HB  TYR A 283       3.629   4.924 -18.353  1.00  0.67           H  
ATOM   4393  HD1 TYR A 283       5.922   4.607 -21.171  1.00  0.67           H  
ATOM   4394  HD2 TYR A 283       4.284   2.770 -17.738  1.00  0.67           H  
ATOM   4395  HE1 TYR A 283       7.454   2.766 -21.442  1.00  0.67           H  
ATOM   4396  HE2 TYR A 283       5.891   0.891 -17.992  1.00  0.67           H  
ATOM   4397  HH  TYR A 283       8.194   0.931 -20.681  1.00  0.67           H  
ATOM   4398  N   TYR A 284       2.470   2.747 -21.402  1.00  0.69           N  
ATOM   4399  CA  TYR A 284       1.910   1.415 -21.526  1.00  0.69           C  
ATOM   4400  C   TYR A 284       2.987   0.337 -21.678  1.00  0.69           C  
ATOM   4401  O   TYR A 284       2.852  -0.782 -21.167  1.00  0.69           O  
ATOM   4402  CB  TYR A 284       0.977   1.360 -22.726  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      -0.276   2.224 -22.678  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      -0.379   3.364 -23.468  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      -1.350   1.833 -21.888  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      -1.556   4.100 -23.476  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      -2.519   2.559 -21.905  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      -2.625   3.685 -22.699  1.00  0.69           C  
ATOM   4409  OH  TYR A 284      -3.810   4.364 -22.728  1.00  0.69           O  
ATOM   4410  H   TYR A 284       2.974   3.151 -22.178  1.00  0.69           H  
ATOM   4411  HA  TYR A 284       1.338   1.196 -20.624  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284       1.531   1.615 -23.629  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284       0.661   0.336 -22.838  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284       0.457   3.671 -24.095  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      -1.280   0.935 -21.271  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      -1.646   4.989 -24.108  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284      -3.364   2.239 -21.300  1.00  0.69           H  
ATOM   4418  HH  TYR A 284      -3.691   5.330 -22.898  1.00  0.69           H  
ATOM   4419  N   ALA A 285       4.050   0.682 -22.402  1.00  0.71           N  
ATOM   4420  CA  ALA A 285       5.113  -0.266 -22.716  1.00  0.71           C  
ATOM   4421  C   ALA A 285       6.396   0.457 -23.114  1.00  0.71           C  
ATOM   4422  O   ALA A 285       6.336   1.588 -23.589  1.00  0.71           O  
ATOM   4423  CB  ALA A 285       4.677  -1.149 -23.865  1.00  0.71           C  
ATOM   4424  H   ALA A 285       4.112   1.620 -22.760  1.00  0.71           H  
ATOM   4425  HA  ALA A 285       5.293  -0.866 -21.827  1.00  0.71           H  
ATOM   4426 1HB  ALA A 285       5.445  -1.871 -24.111  1.00  0.71           H  
ATOM   4427 2HB  ALA A 285       3.789  -1.655 -23.572  1.00  0.71           H  
ATOM   4428 3HB  ALA A 285       4.481  -0.535 -24.738  1.00  0.71           H  
ATOM   4429  N   PRO A 286       7.568  -0.164 -22.915  1.00  0.73           N  
ATOM   4430  CA  PRO A 286       8.870   0.260 -23.392  1.00  0.73           C  
ATOM   4431  C   PRO A 286       8.975  -0.103 -24.857  1.00  0.73           C  
ATOM   4432  O   PRO A 286       8.181  -0.921 -25.338  1.00  0.73           O  
ATOM   4433  CB  PRO A 286       9.821  -0.579 -22.552  1.00  0.73           C  
ATOM   4434  CG  PRO A 286       9.064  -1.872 -22.331  1.00  0.73           C  
ATOM   4435  CD  PRO A 286       7.619  -1.453 -22.157  1.00  0.73           C  
ATOM   4436  HA  PRO A 286       9.016   1.344 -23.232  1.00  0.73           H  
ATOM   4437 1HB  PRO A 286      10.755  -0.729 -23.102  1.00  0.73           H  
ATOM   4438 2HB  PRO A 286      10.063  -0.062 -21.619  1.00  0.73           H  
ATOM   4439 1HG  PRO A 286       9.193  -2.533 -23.202  1.00  0.73           H  
ATOM   4440 2HG  PRO A 286       9.467  -2.420 -21.484  1.00  0.73           H  
ATOM   4441 1HD  PRO A 286       6.994  -2.214 -22.599  1.00  0.73           H  
ATOM   4442 2HD  PRO A 286       7.388  -1.320 -21.103  1.00  0.73           H  
ATOM   4443  N   VAL A 287       9.960   0.440 -25.551  1.00  0.74           N  
ATOM   4444  CA  VAL A 287      10.203   0.004 -26.926  1.00  0.74           C  
ATOM   4445  C   VAL A 287      11.589  -0.603 -27.084  1.00  0.74           C  
ATOM   4446  O   VAL A 287      12.580   0.039 -26.751  1.00  0.74           O  
ATOM   4447  CB  VAL A 287      10.087   1.172 -27.916  1.00  0.74           C  
ATOM   4448  CG1 VAL A 287      10.390   0.691 -29.278  1.00  0.74           C  
ATOM   4449  CG2 VAL A 287       8.708   1.756 -27.897  1.00  0.74           C  
ATOM   4450  H   VAL A 287      10.568   1.136 -25.110  1.00  0.74           H  
ATOM   4451  HA  VAL A 287       9.461  -0.752 -27.187  1.00  0.74           H  
ATOM   4452  HB  VAL A 287      10.822   1.937 -27.654  1.00  0.74           H  
ATOM   4453 1HG1 VAL A 287      10.330   1.523 -29.952  1.00  0.74           H  
ATOM   4454 2HG1 VAL A 287      11.368   0.277 -29.302  1.00  0.74           H  
ATOM   4455 3HG1 VAL A 287       9.674  -0.074 -29.570  1.00  0.74           H  
ATOM   4456 1HG2 VAL A 287       8.644   2.583 -28.604  1.00  0.74           H  
ATOM   4457 2HG2 VAL A 287       7.986   0.986 -28.167  1.00  0.74           H  
ATOM   4458 3HG2 VAL A 287       8.499   2.107 -26.918  1.00  0.74           H  
ATOM   4459  N   ARG A 288      11.658  -1.828 -27.599  1.00  0.76           N  
ATOM   4460  CA  ARG A 288      12.947  -2.471 -27.836  1.00  0.76           C  
ATOM   4461  C   ARG A 288      13.304  -2.161 -29.294  1.00  0.76           C  
ATOM   4462  O   ARG A 288      12.434  -2.314 -30.156  1.00  0.76           O  
ATOM   4463  CB  ARG A 288      12.873  -3.968 -27.580  1.00  0.76           C  
ATOM   4464  CG  ARG A 288      14.213  -4.681 -27.622  1.00  0.76           C  
ATOM   4465  CD  ARG A 288      14.105  -6.099 -27.159  1.00  0.76           C  
ATOM   4466  NE  ARG A 288      13.432  -6.960 -28.119  1.00  0.76           N  
ATOM   4467  CZ  ARG A 288      14.078  -7.635 -29.079  1.00  0.76           C  
ATOM   4468  NH1 ARG A 288      15.394  -7.540 -29.173  1.00  0.76           N  
ATOM   4469  NH2 ARG A 288      13.370  -8.372 -29.901  1.00  0.76           N  
ATOM   4470  H   ARG A 288      10.806  -2.313 -27.844  1.00  0.76           H  
ATOM   4471  HA  ARG A 288      13.686  -2.048 -27.172  1.00  0.76           H  
ATOM   4472 1HB  ARG A 288      12.424  -4.153 -26.604  1.00  0.76           H  
ATOM   4473 2HB  ARG A 288      12.227  -4.435 -28.330  1.00  0.76           H  
ATOM   4474 1HG  ARG A 288      14.595  -4.675 -28.623  1.00  0.76           H  
ATOM   4475 2HG  ARG A 288      14.916  -4.160 -26.968  1.00  0.76           H  
ATOM   4476 1HD  ARG A 288      15.103  -6.503 -26.984  1.00  0.76           H  
ATOM   4477 2HD  ARG A 288      13.544  -6.124 -26.228  1.00  0.76           H  
ATOM   4478  HE  ARG A 288      12.402  -7.063 -28.097  1.00  0.76           H  
ATOM   4479 1HH1 ARG A 288      15.898  -6.965 -28.518  1.00  0.76           H  
ATOM   4480 2HH1 ARG A 288      15.921  -8.016 -29.915  1.00  0.76           H  
ATOM   4481 1HH2 ARG A 288      12.347  -8.374 -29.757  1.00  0.76           H  
ATOM   4482 2HH2 ARG A 288      13.813  -8.898 -30.637  1.00  0.76           H  
ATOM   4483  N   VAL A 289      14.527  -1.692 -29.580  1.00  0.81           N  
ATOM   4484  CA  VAL A 289      14.842  -1.294 -30.960  1.00  0.81           C  
ATOM   4485  C   VAL A 289      16.131  -1.843 -31.588  1.00  0.81           C  
ATOM   4486  O   VAL A 289      17.020  -2.400 -30.927  1.00  0.81           O  
ATOM   4487  CB  VAL A 289      14.935   0.237 -31.066  1.00  0.81           C  
ATOM   4488  CG1 VAL A 289      13.688   0.852 -30.612  1.00  0.81           C  
ATOM   4489  CG2 VAL A 289      16.060   0.759 -30.309  1.00  0.81           C  
ATOM   4490  H   VAL A 289      15.190  -1.545 -28.830  1.00  0.81           H  
ATOM   4491  HA  VAL A 289      14.014  -1.613 -31.590  1.00  0.81           H  
ATOM   4492  HB  VAL A 289      15.056   0.492 -32.120  1.00  0.81           H  
ATOM   4493 1HG1 VAL A 289      13.736   1.914 -30.735  1.00  0.81           H  
ATOM   4494 2HG1 VAL A 289      12.886   0.452 -31.185  1.00  0.81           H  
ATOM   4495 3HG1 VAL A 289      13.546   0.623 -29.562  1.00  0.81           H  
ATOM   4496 1HG2 VAL A 289      16.069   1.823 -30.455  1.00  0.81           H  
ATOM   4497 2HG2 VAL A 289      15.929   0.531 -29.274  1.00  0.81           H  
ATOM   4498 3HG2 VAL A 289      16.988   0.327 -30.667  1.00  0.81           H  
ATOM   4499  N   ALA A 290      16.217  -1.608 -32.901  1.00  0.90           N  
ATOM   4500  CA  ALA A 290      17.372  -1.895 -33.758  1.00  0.90           C  
ATOM   4501  C   ALA A 290      17.338  -0.905 -34.929  1.00  0.90           C  
ATOM   4502  O   ALA A 290      16.313  -0.261 -35.119  1.00  0.90           O  
ATOM   4503  CB  ALA A 290      17.335  -3.320 -34.274  1.00  0.90           C  
ATOM   4504  H   ALA A 290      15.388  -1.206 -33.343  1.00  0.90           H  
ATOM   4505  HA  ALA A 290      18.273  -1.741 -33.173  1.00  0.90           H  
ATOM   4506 1HB  ALA A 290      18.174  -3.529 -34.915  1.00  0.90           H  
ATOM   4507 2HB  ALA A 290      17.373  -3.994 -33.452  1.00  0.90           H  
ATOM   4508 3HB  ALA A 290      16.428  -3.458 -34.828  1.00  0.90           H  
ATOM   4509  N   PRO A 291      18.444  -0.679 -35.665  1.00  1.05           N  
ATOM   4510  CA  PRO A 291      18.484   0.140 -36.866  1.00  1.05           C  
ATOM   4511  C   PRO A 291      17.489  -0.417 -37.881  1.00  1.05           C  
ATOM   4512  O   PRO A 291      17.299  -1.629 -37.969  1.00  1.05           O  
ATOM   4513  CB  PRO A 291      19.933  -0.032 -37.339  1.00  1.05           C  
ATOM   4514  CG  PRO A 291      20.705  -0.352 -36.076  1.00  1.05           C  
ATOM   4515  CD  PRO A 291      19.767  -1.213 -35.267  1.00  1.05           C  
ATOM   4516  HA  PRO A 291      18.263   1.183 -36.623  1.00  1.05           H  
ATOM   4517 1HB  PRO A 291      19.989  -0.825 -38.094  1.00  1.05           H  
ATOM   4518 2HB  PRO A 291      20.269   0.897 -37.826  1.00  1.05           H  
ATOM   4519 1HG  PRO A 291      21.650  -0.869 -36.317  1.00  1.05           H  
ATOM   4520 2HG  PRO A 291      20.989   0.573 -35.548  1.00  1.05           H  
ATOM   4521 1HD  PRO A 291      19.884  -2.258 -35.567  1.00  1.05           H  
ATOM   4522 2HD  PRO A 291      19.977  -1.054 -34.226  1.00  1.05           H  
ATOM   4523  N   GLY A 292      16.841   0.469 -38.627  1.00  1.23           N  
ATOM   4524  CA  GLY A 292      15.844   0.028 -39.600  1.00  1.23           C  
ATOM   4525  C   GLY A 292      16.228   0.284 -41.048  1.00  1.23           C  
ATOM   4526  O   GLY A 292      17.349   0.700 -41.348  1.00  1.23           O  
ATOM   4527  H   GLY A 292      17.044   1.461 -38.513  1.00  1.23           H  
ATOM   4528 1HA  GLY A 292      15.648  -1.033 -39.463  1.00  1.23           H  
ATOM   4529 2HA  GLY A 292      14.908   0.546 -39.393  1.00  1.23           H  
ATOM   4530  N   THR A 293      15.279  -0.018 -41.943  1.00  1.43           N  
ATOM   4531  CA  THR A 293      15.418   0.147 -43.380  1.00  1.43           C  
ATOM   4532  C   THR A 293      14.138   0.799 -43.871  1.00  1.43           C  
ATOM   4533  O   THR A 293      14.051   1.376 -44.959  1.00  1.43           O  
ATOM   4534  CB  THR A 293      15.615  -1.212 -44.083  1.00  1.43           C  
ATOM   4535  OG1 THR A 293      14.442  -2.011 -43.891  1.00  1.43           O  
ATOM   4536  CG2 THR A 293      16.823  -1.959 -43.513  1.00  1.43           C  
ATOM   4537  H   THR A 293      14.382  -0.342 -41.608  1.00  1.43           H  
ATOM   4538  HA  THR A 293      16.259   0.807 -43.598  1.00  1.43           H  
ATOM   4539  HB  THR A 293      15.766  -1.045 -45.148  1.00  1.43           H  
ATOM   4540  HG1 THR A 293      13.682  -1.547 -44.259  1.00  1.43           H  
ATOM   4541 1HG2 THR A 293      16.936  -2.912 -44.030  1.00  1.43           H  
ATOM   4542 2HG2 THR A 293      17.721  -1.358 -43.658  1.00  1.43           H  
ATOM   4543 3HG2 THR A 293      16.680  -2.145 -42.453  1.00  1.43           H  
ATOM   4544  N   GLY A 294      13.115   0.674 -43.031  1.00  1.57           N  
ATOM   4545  CA  GLY A 294      11.736   1.073 -43.347  1.00  1.57           C  
ATOM   4546  C   GLY A 294      11.498   2.579 -43.266  1.00  1.57           C  
ATOM   4547  O   GLY A 294      10.721   3.050 -42.434  1.00  1.57           O  
ATOM   4548  H   GLY A 294      13.316   0.239 -42.140  1.00  1.57           H  
ATOM   4549 1HA  GLY A 294      11.482   0.722 -44.347  1.00  1.57           H  
ATOM   4550 2HA  GLY A 294      11.057   0.569 -42.660  1.00  1.57           H  
ATOM   4551  N   THR A 295      12.209   3.329 -44.111  1.00  1.60           N  
ATOM   4552  CA  THR A 295      12.179   4.803 -44.203  1.00  1.60           C  
ATOM   4553  C   THR A 295      12.783   5.501 -42.964  1.00  1.60           C  
ATOM   4554  O   THR A 295      13.678   6.333 -43.088  1.00  1.60           O  
ATOM   4555  CB  THR A 295      10.758   5.331 -44.451  1.00  1.60           C  
ATOM   4556  OG1 THR A 295      10.241   4.789 -45.676  1.00  1.60           O  
ATOM   4557  CG2 THR A 295      10.812   6.804 -44.569  1.00  1.60           C  
ATOM   4558  H   THR A 295      12.833   2.814 -44.730  1.00  1.60           H  
ATOM   4559  HA  THR A 295      12.785   5.090 -45.062  1.00  1.60           H  
ATOM   4560  HB  THR A 295      10.114   5.075 -43.629  1.00  1.60           H  
ATOM   4561  HG1 THR A 295      10.900   4.887 -46.369  1.00  1.60           H  
ATOM   4562 1HG2 THR A 295       9.810   7.198 -44.736  1.00  1.60           H  
ATOM   4563 2HG2 THR A 295      11.220   7.194 -43.654  1.00  1.60           H  
ATOM   4564 3HG2 THR A 295      11.456   7.082 -45.399  1.00  1.60           H  
ATOM   4565  N   LEU A 296      12.290   5.162 -41.778  1.00  1.52           N  
ATOM   4566  CA  LEU A 296      12.848   5.662 -40.531  1.00  1.52           C  
ATOM   4567  C   LEU A 296      14.207   5.019 -40.277  1.00  1.52           C  
ATOM   4568  O   LEU A 296      14.421   3.870 -40.661  1.00  1.52           O  
ATOM   4569  CB  LEU A 296      11.910   5.363 -39.344  1.00  1.52           C  
ATOM   4570  CG  LEU A 296      10.610   6.122 -39.309  1.00  1.52           C  
ATOM   4571  CD1 LEU A 296       9.757   5.607 -38.179  1.00  1.52           C  
ATOM   4572  CD2 LEU A 296      10.931   7.575 -39.072  1.00  1.52           C  
ATOM   4573  H   LEU A 296      11.527   4.495 -41.763  1.00  1.52           H  
ATOM   4574  HA  LEU A 296      12.956   6.737 -40.640  1.00  1.52           H  
ATOM   4575 1HB  LEU A 296      11.653   4.302 -39.386  1.00  1.52           H  
ATOM   4576 2HB  LEU A 296      12.425   5.531 -38.406  1.00  1.52           H  
ATOM   4577  HG  LEU A 296      10.069   5.996 -40.250  1.00  1.52           H  
ATOM   4578 1HD1 LEU A 296       8.829   6.169 -38.143  1.00  1.52           H  
ATOM   4579 2HD1 LEU A 296       9.539   4.552 -38.340  1.00  1.52           H  
ATOM   4580 3HD1 LEU A 296      10.288   5.729 -37.235  1.00  1.52           H  
ATOM   4581 1HD2 LEU A 296      10.023   8.145 -39.025  1.00  1.52           H  
ATOM   4582 2HD2 LEU A 296      11.463   7.676 -38.126  1.00  1.52           H  
ATOM   4583 3HD2 LEU A 296      11.556   7.950 -39.879  1.00  1.52           H  
ATOM   4584  N   PRO A 297      15.135   5.709 -39.589  1.00  1.37           N  
ATOM   4585  CA  PRO A 297      16.455   5.229 -39.205  1.00  1.37           C  
ATOM   4586  C   PRO A 297      16.427   4.018 -38.279  1.00  1.37           C  
ATOM   4587  O   PRO A 297      17.408   3.278 -38.186  1.00  1.37           O  
ATOM   4588  CB  PRO A 297      17.047   6.447 -38.488  1.00  1.37           C  
ATOM   4589  CG  PRO A 297      15.857   7.269 -38.061  1.00  1.37           C  
ATOM   4590  CD  PRO A 297      14.863   7.094 -39.148  1.00  1.37           C  
ATOM   4591  HA  PRO A 297      17.024   4.999 -40.118  1.00  1.37           H  
ATOM   4592 1HB  PRO A 297      17.667   6.111 -37.646  1.00  1.37           H  
ATOM   4593 2HB  PRO A 297      17.694   7.001 -39.154  1.00  1.37           H  
ATOM   4594 1HG  PRO A 297      15.468   6.910 -37.102  1.00  1.37           H  
ATOM   4595 2HG  PRO A 297      16.153   8.322 -37.916  1.00  1.37           H  
ATOM   4596 1HD  PRO A 297      13.888   7.223 -38.704  1.00  1.37           H  
ATOM   4597 2HD  PRO A 297      15.054   7.804 -39.977  1.00  1.37           H  
ATOM   4598  N   VAL A 298      15.306   3.812 -37.595  1.00  1.21           N  
ATOM   4599  CA  VAL A 298      15.152   2.720 -36.646  1.00  1.21           C  
ATOM   4600  C   VAL A 298      13.932   1.869 -36.915  1.00  1.21           C  
ATOM   4601  O   VAL A 298      12.988   2.293 -37.581  1.00  1.21           O  
ATOM   4602  CB  VAL A 298      15.037   3.262 -35.216  1.00  1.21           C  
ATOM   4603  CG1 VAL A 298      16.285   3.998 -34.839  1.00  1.21           C  
ATOM   4604  CG2 VAL A 298      13.822   4.201 -35.127  1.00  1.21           C  
ATOM   4605  H   VAL A 298      14.530   4.439 -37.724  1.00  1.21           H  
ATOM   4606  HA  VAL A 298      16.029   2.088 -36.689  1.00  1.21           H  
ATOM   4607  HB  VAL A 298      14.917   2.423 -34.521  1.00  1.21           H  
ATOM   4608 1HG1 VAL A 298      16.192   4.362 -33.820  1.00  1.21           H  
ATOM   4609 2HG1 VAL A 298      17.132   3.321 -34.909  1.00  1.21           H  
ATOM   4610 3HG1 VAL A 298      16.433   4.833 -35.507  1.00  1.21           H  
ATOM   4611 1HG2 VAL A 298      13.731   4.582 -34.114  1.00  1.21           H  
ATOM   4612 2HG2 VAL A 298      13.953   5.034 -35.818  1.00  1.21           H  
ATOM   4613 3HG2 VAL A 298      12.918   3.647 -35.389  1.00  1.21           H  
ATOM   4614  N   ARG A 299      13.938   0.680 -36.332  1.00  1.09           N  
ATOM   4615  CA  ARG A 299      12.794  -0.207 -36.374  1.00  1.09           C  
ATOM   4616  C   ARG A 299      12.503  -0.681 -34.968  1.00  1.09           C  
ATOM   4617  O   ARG A 299      13.406  -0.819 -34.132  1.00  1.09           O  
ATOM   4618  CB  ARG A 299      13.038  -1.430 -37.247  1.00  1.09           C  
ATOM   4619  CG  ARG A 299      14.092  -2.401 -36.737  1.00  1.09           C  
ATOM   4620  CD  ARG A 299      14.262  -3.557 -37.669  1.00  1.09           C  
ATOM   4621  NE  ARG A 299      15.215  -4.529 -37.169  1.00  1.09           N  
ATOM   4622  CZ  ARG A 299      15.558  -5.669 -37.793  1.00  1.09           C  
ATOM   4623  NH1 ARG A 299      15.020  -5.976 -38.953  1.00  1.09           N  
ATOM   4624  NH2 ARG A 299      16.434  -6.487 -37.234  1.00  1.09           N  
ATOM   4625  H   ARG A 299      14.777   0.382 -35.841  1.00  1.09           H  
ATOM   4626  HA  ARG A 299      11.927   0.337 -36.749  1.00  1.09           H  
ATOM   4627 1HB  ARG A 299      12.109  -1.990 -37.338  1.00  1.09           H  
ATOM   4628 2HB  ARG A 299      13.327  -1.115 -38.244  1.00  1.09           H  
ATOM   4629 1HG  ARG A 299      15.044  -1.890 -36.657  1.00  1.09           H  
ATOM   4630 2HG  ARG A 299      13.799  -2.781 -35.756  1.00  1.09           H  
ATOM   4631 1HD  ARG A 299      13.304  -4.056 -37.805  1.00  1.09           H  
ATOM   4632 2HD  ARG A 299      14.625  -3.194 -38.629  1.00  1.09           H  
ATOM   4633  HE  ARG A 299      15.653  -4.335 -36.288  1.00  1.09           H  
ATOM   4634 1HH1 ARG A 299      14.352  -5.350 -39.379  1.00  1.09           H  
ATOM   4635 2HH1 ARG A 299      15.278  -6.834 -39.420  1.00  1.09           H  
ATOM   4636 1HH2 ARG A 299      16.847  -6.251 -36.339  1.00  1.09           H  
ATOM   4637 2HH2 ARG A 299      16.692  -7.345 -37.699  1.00  1.09           H  
ATOM   4638  N   TYR A 300      11.237  -0.945 -34.690  1.00  1.03           N  
ATOM   4639  CA  TYR A 300      10.900  -1.446 -33.372  1.00  1.03           C  
ATOM   4640  C   TYR A 300      10.878  -2.968 -33.450  1.00  1.03           C  
ATOM   4641  O   TYR A 300      10.518  -3.538 -34.482  1.00  1.03           O  
ATOM   4642  CB  TYR A 300       9.576  -0.845 -32.891  1.00  1.03           C  
ATOM   4643  CG  TYR A 300       9.629   0.704 -32.683  1.00  1.03           C  
ATOM   4644  CD1 TYR A 300      10.841   1.392 -32.758  1.00  1.03           C  
ATOM   4645  CD2 TYR A 300       8.470   1.422 -32.393  1.00  1.03           C  
ATOM   4646  CE1 TYR A 300      10.904   2.751 -32.557  1.00  1.03           C  
ATOM   4647  CE2 TYR A 300       8.536   2.801 -32.187  1.00  1.03           C  
ATOM   4648  CZ  TYR A 300       9.755   3.456 -32.269  1.00  1.03           C  
ATOM   4649  OH  TYR A 300       9.830   4.809 -32.067  1.00  1.03           O  
ATOM   4650  H   TYR A 300      10.517  -0.809 -35.387  1.00  1.03           H  
ATOM   4651  HA  TYR A 300      11.678  -1.168 -32.661  1.00  1.03           H  
ATOM   4652 1HB  TYR A 300       8.789  -1.069 -33.610  1.00  1.03           H  
ATOM   4653 2HB  TYR A 300       9.295  -1.307 -31.943  1.00  1.03           H  
ATOM   4654  HD1 TYR A 300      11.746   0.861 -32.974  1.00  1.03           H  
ATOM   4655  HD2 TYR A 300       7.512   0.906 -32.323  1.00  1.03           H  
ATOM   4656  HE1 TYR A 300      11.862   3.263 -32.623  1.00  1.03           H  
ATOM   4657  HE2 TYR A 300       7.629   3.362 -31.957  1.00  1.03           H  
ATOM   4658  HH  TYR A 300       8.947   5.180 -32.072  1.00  1.03           H  
ATOM   4659  N   LEU A 301      11.290  -3.610 -32.373  1.00  1.02           N  
ATOM   4660  CA  LEU A 301      11.373  -5.057 -32.294  1.00  1.02           C  
ATOM   4661  C   LEU A 301      10.281  -5.677 -31.420  1.00  1.02           C  
ATOM   4662  O   LEU A 301       9.670  -4.978 -30.610  1.00  1.02           O  
ATOM   4663  CB  LEU A 301      12.731  -5.429 -31.732  1.00  1.02           C  
ATOM   4664  CG  LEU A 301      13.908  -4.901 -32.477  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301      15.131  -5.303 -31.731  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301      13.905  -5.443 -33.885  1.00  1.02           C  
ATOM   4667  H   LEU A 301      11.588  -3.069 -31.568  1.00  1.02           H  
ATOM   4668  HA  LEU A 301      11.306  -5.426 -33.307  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301      12.794  -5.059 -30.712  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301      12.829  -6.487 -31.707  1.00  1.02           H  
ATOM   4671  HG  LEU A 301      13.870  -3.816 -32.512  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301      15.994  -4.951 -32.208  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301      15.099  -4.896 -30.741  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301      15.180  -6.384 -31.684  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301      14.766  -5.066 -34.411  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301      13.947  -6.531 -33.857  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301      12.996  -5.127 -34.398  1.00  1.02           H  
ATOM   4678  N   PRO A 302       9.978  -6.979 -31.582  1.00  1.03           N  
ATOM   4679  CA  PRO A 302       9.091  -7.738 -30.723  1.00  1.03           C  
ATOM   4680  C   PRO A 302       9.552  -7.656 -29.261  1.00  1.03           C  
ATOM   4681  O   PRO A 302      10.762  -7.592 -28.998  1.00  1.03           O  
ATOM   4682  CB  PRO A 302       9.217  -9.160 -31.287  1.00  1.03           C  
ATOM   4683  CG  PRO A 302       9.599  -8.966 -32.738  1.00  1.03           C  
ATOM   4684  CD  PRO A 302      10.478  -7.743 -32.761  1.00  1.03           C  
ATOM   4685  HA  PRO A 302       8.080  -7.336 -30.870  1.00  1.03           H  
ATOM   4686 1HB  PRO A 302       9.972  -9.723 -30.714  1.00  1.03           H  
ATOM   4687 2HB  PRO A 302       8.271  -9.703 -31.176  1.00  1.03           H  
ATOM   4688 1HG  PRO A 302      10.110  -9.863 -33.117  1.00  1.03           H  
ATOM   4689 2HG  PRO A 302       8.689  -8.841 -33.346  1.00  1.03           H  
ATOM   4690 1HD  PRO A 302      11.527  -8.030 -32.654  1.00  1.03           H  
ATOM   4691 2HD  PRO A 302      10.271  -7.221 -33.703  1.00  1.03           H  
ATOM   4692  N   PRO A 303       8.620  -7.738 -28.299  1.00  1.03           N  
ATOM   4693  CA  PRO A 303       8.820  -7.664 -26.860  1.00  1.03           C  
ATOM   4694  C   PRO A 303       9.524  -8.895 -26.312  1.00  1.03           C  
ATOM   4695  O   PRO A 303       9.527  -9.942 -26.963  1.00  1.03           O  
ATOM   4696  CB  PRO A 303       7.387  -7.566 -26.348  1.00  1.03           C  
ATOM   4697  CG  PRO A 303       6.544  -8.256 -27.374  1.00  1.03           C  
ATOM   4698  CD  PRO A 303       7.200  -7.937 -28.686  1.00  1.03           C  
ATOM   4699  HA  PRO A 303       9.386  -6.754 -26.609  1.00  1.03           H  
ATOM   4700 1HB  PRO A 303       7.311  -8.009 -25.338  1.00  1.03           H  
ATOM   4701 2HB  PRO A 303       7.117  -6.518 -26.269  1.00  1.03           H  
ATOM   4702 1HG  PRO A 303       6.503  -9.335 -27.163  1.00  1.03           H  
ATOM   4703 2HG  PRO A 303       5.506  -7.878 -27.312  1.00  1.03           H  
ATOM   4704 1HD  PRO A 303       7.077  -8.788 -29.359  1.00  1.03           H  
ATOM   4705 2HD  PRO A 303       6.771  -7.004 -29.088  1.00  1.03           H  
ATOM   4706  N   GLU A 304      10.132  -8.762 -25.130  1.00  1.03           N  
ATOM   4707  CA  GLU A 304      10.797  -9.922 -24.506  1.00  1.03           C  
ATOM   4708  C   GLU A 304       9.979 -10.622 -23.408  1.00  1.03           C  
ATOM   4709  O   GLU A 304       9.926 -11.854 -23.361  1.00  1.03           O  
ATOM   4710  CB  GLU A 304      12.154  -9.515 -23.917  1.00  1.03           C  
ATOM   4711  CG  GLU A 304      13.199  -9.071 -24.940  1.00  1.03           C  
ATOM   4712  CD  GLU A 304      14.533  -8.674 -24.309  1.00  1.03           C  
ATOM   4713  OE1 GLU A 304      14.629  -8.684 -23.105  1.00  1.03           O  
ATOM   4714  OE2 GLU A 304      15.445  -8.358 -25.039  1.00  1.03           O  
ATOM   4715  H   GLU A 304      10.083  -7.850 -24.655  1.00  1.03           H  
ATOM   4716  HA  GLU A 304      10.983 -10.656 -25.289  1.00  1.03           H  
ATOM   4717 1HB  GLU A 304      12.005  -8.691 -23.215  1.00  1.03           H  
ATOM   4718 2HB  GLU A 304      12.569 -10.350 -23.354  1.00  1.03           H  
ATOM   4719 1HG  GLU A 304      13.369  -9.880 -25.649  1.00  1.03           H  
ATOM   4720 2HG  GLU A 304      12.790  -8.233 -25.490  1.00  1.03           H  
ATOM   4721  N   GLY A 305       9.357  -9.851 -22.526  1.00  1.00           N  
ATOM   4722  CA  GLY A 305       8.576 -10.392 -21.425  1.00  1.00           C  
ATOM   4723  C   GLY A 305       7.123 -10.596 -21.846  1.00  1.00           C  
ATOM   4724  O   GLY A 305       6.804 -10.515 -23.032  1.00  1.00           O  
ATOM   4725  H   GLY A 305       9.448  -8.842 -22.585  1.00  1.00           H  
ATOM   4726 1HA  GLY A 305       9.015 -11.336 -21.105  1.00  1.00           H  
ATOM   4727 2HA  GLY A 305       8.631  -9.695 -20.589  1.00  1.00           H  
ATOM   4728  N   PRO A 306       6.224 -10.882 -20.895  1.00  0.97           N  
ATOM   4729  CA  PRO A 306       4.807 -11.103 -21.102  1.00  0.97           C  
ATOM   4730  C   PRO A 306       4.212  -9.879 -21.764  1.00  0.97           C  
ATOM   4731  O   PRO A 306       4.638  -8.757 -21.478  1.00  0.97           O  
ATOM   4732  CB  PRO A 306       4.276 -11.285 -19.676  1.00  0.97           C  
ATOM   4733  CG  PRO A 306       5.478 -11.754 -18.880  1.00  0.97           C  
ATOM   4734  CD  PRO A 306       6.653 -11.013 -19.492  1.00  0.97           C  
ATOM   4735  HA  PRO A 306       4.656 -12.003 -21.719  1.00  0.97           H  
ATOM   4736 1HB  PRO A 306       3.861 -10.334 -19.309  1.00  0.97           H  
ATOM   4737 2HB  PRO A 306       3.452 -12.014 -19.676  1.00  0.97           H  
ATOM   4738 1HG  PRO A 306       5.339 -11.517 -17.814  1.00  0.97           H  
ATOM   4739 2HG  PRO A 306       5.578 -12.848 -18.953  1.00  0.97           H  
ATOM   4740 1HD  PRO A 306       6.766 -10.015 -19.030  1.00  0.97           H  
ATOM   4741 2HD  PRO A 306       7.554 -11.628 -19.392  1.00  0.97           H  
ATOM   4742  N   ALA A 307       3.224 -10.087 -22.620  1.00  0.92           N  
ATOM   4743  CA  ALA A 307       2.598  -8.978 -23.323  1.00  0.92           C  
ATOM   4744  C   ALA A 307       1.096  -9.016 -23.174  1.00  0.92           C  
ATOM   4745  O   ALA A 307       0.503 -10.063 -22.898  1.00  0.92           O  
ATOM   4746  CB  ALA A 307       2.966  -8.991 -24.798  1.00  0.92           C  
ATOM   4747  H   ALA A 307       2.911 -11.029 -22.807  1.00  0.92           H  
ATOM   4748  HA  ALA A 307       2.951  -8.052 -22.878  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307       2.501  -8.134 -25.292  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307       4.051  -8.924 -24.902  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307       2.611  -9.910 -25.256  1.00  0.92           H  
ATOM   4752  N   THR A 308       0.506  -7.849 -23.348  1.00  0.89           N  
ATOM   4753  CA  THR A 308      -0.924  -7.634 -23.280  1.00  0.89           C  
ATOM   4754  C   THR A 308      -1.537  -8.008 -24.605  1.00  0.89           C  
ATOM   4755  O   THR A 308      -0.831  -8.267 -25.584  1.00  0.89           O  
ATOM   4756  CB  THR A 308      -1.252  -6.172 -23.080  1.00  0.89           C  
ATOM   4757  OG1 THR A 308      -0.948  -5.488 -24.289  1.00  0.89           O  
ATOM   4758  CG2 THR A 308      -0.373  -5.613 -21.971  1.00  0.89           C  
ATOM   4759  H   THR A 308       1.107  -7.050 -23.551  1.00  0.89           H  
ATOM   4760  HA  THR A 308      -1.357  -8.247 -22.490  1.00  0.89           H  
ATOM   4761  HB  THR A 308      -2.288  -6.037 -22.836  1.00  0.89           H  
ATOM   4762  HG1 THR A 308       0.020  -5.498 -24.397  1.00  0.89           H  
ATOM   4763 1HG2 THR A 308      -0.563  -4.551 -21.851  1.00  0.89           H  
ATOM   4764 2HG2 THR A 308      -0.587  -6.138 -21.040  1.00  0.89           H  
ATOM   4765 3HG2 THR A 308       0.665  -5.753 -22.220  1.00  0.89           H  
ATOM   4766  N   ALA A 309      -2.855  -7.966 -24.663  1.00  0.86           N  
ATOM   4767  CA  ALA A 309      -3.596  -8.284 -25.870  1.00  0.86           C  
ATOM   4768  C   ALA A 309      -3.314  -7.301 -27.024  1.00  0.86           C  
ATOM   4769  O   ALA A 309      -3.671  -7.588 -28.169  1.00  0.86           O  
ATOM   4770  CB  ALA A 309      -5.076  -8.328 -25.561  1.00  0.86           C  
ATOM   4771  H   ALA A 309      -3.380  -7.696 -23.829  1.00  0.86           H  
ATOM   4772  HA  ALA A 309      -3.281  -9.275 -26.193  1.00  0.86           H  
ATOM   4773 1HB  ALA A 309      -5.605  -8.630 -26.450  1.00  0.86           H  
ATOM   4774 2HB  ALA A 309      -5.248  -9.040 -24.786  1.00  0.86           H  
ATOM   4775 3HB  ALA A 309      -5.415  -7.345 -25.234  1.00  0.86           H  
ATOM   4776  N   MET A 310      -2.754  -6.113 -26.724  1.00  0.85           N  
ATOM   4777  CA  MET A 310      -2.459  -5.106 -27.750  1.00  0.85           C  
ATOM   4778  C   MET A 310      -0.995  -5.170 -28.212  1.00  0.85           C  
ATOM   4779  O   MET A 310      -0.553  -4.345 -29.012  1.00  0.85           O  
ATOM   4780  CB  MET A 310      -2.812  -3.713 -27.234  1.00  0.85           C  
ATOM   4781  CG  MET A 310      -4.306  -3.528 -26.975  1.00  0.85           C  
ATOM   4782  SD  MET A 310      -4.733  -1.948 -26.199  1.00  0.85           S  
ATOM   4783  CE  MET A 310      -4.627  -0.808 -27.541  1.00  0.85           C  
ATOM   4784  H   MET A 310      -2.435  -5.923 -25.772  1.00  0.85           H  
ATOM   4785  HA  MET A 310      -3.081  -5.310 -28.621  1.00  0.85           H  
ATOM   4786 1HB  MET A 310      -2.279  -3.522 -26.300  1.00  0.85           H  
ATOM   4787 2HB  MET A 310      -2.494  -2.959 -27.957  1.00  0.85           H  
ATOM   4788 1HG  MET A 310      -4.839  -3.585 -27.927  1.00  0.85           H  
ATOM   4789 2HG  MET A 310      -4.664  -4.328 -26.361  1.00  0.85           H  
ATOM   4790 1HE  MET A 310      -4.857   0.193 -27.187  1.00  0.85           H  
ATOM   4791 2HE  MET A 310      -3.624  -0.826 -27.965  1.00  0.85           H  
ATOM   4792 3HE  MET A 310      -5.353  -1.093 -28.290  1.00  0.85           H  
ATOM   4793  N   GLY A 311      -0.227  -6.125 -27.669  1.00  0.84           N  
ATOM   4794  CA  GLY A 311       1.193  -6.286 -27.998  1.00  0.84           C  
ATOM   4795  C   GLY A 311       2.132  -5.545 -27.037  1.00  0.84           C  
ATOM   4796  O   GLY A 311       3.347  -5.745 -27.061  1.00  0.84           O  
ATOM   4797  H   GLY A 311      -0.629  -6.794 -27.011  1.00  0.84           H  
ATOM   4798 1HA  GLY A 311       1.436  -7.349 -27.984  1.00  0.84           H  
ATOM   4799 2HA  GLY A 311       1.368  -5.939 -29.015  1.00  0.84           H  
ATOM   4800  N   TRP A 312       1.563  -4.696 -26.189  1.00  0.83           N  
ATOM   4801  CA  TRP A 312       2.327  -3.926 -25.209  1.00  0.83           C  
ATOM   4802  C   TRP A 312       3.074  -4.848 -24.252  1.00  0.83           C  
ATOM   4803  O   TRP A 312       2.504  -5.816 -23.752  1.00  0.83           O  
ATOM   4804  CB  TRP A 312       1.371  -3.026 -24.419  1.00  0.83           C  
ATOM   4805  CG  TRP A 312       0.811  -1.878 -25.191  1.00  0.83           C  
ATOM   4806  CD1 TRP A 312       1.364  -1.292 -26.285  1.00  0.83           C  
ATOM   4807  CD2 TRP A 312      -0.431  -1.162 -24.936  1.00  0.83           C  
ATOM   4808  NE1 TRP A 312       0.572  -0.256 -26.720  1.00  0.83           N  
ATOM   4809  CE2 TRP A 312      -0.527  -0.161 -25.905  1.00  0.83           C  
ATOM   4810  CE3 TRP A 312      -1.451  -1.285 -23.970  1.00  0.83           C  
ATOM   4811  CZ2 TRP A 312      -1.584   0.722 -25.942  1.00  0.83           C  
ATOM   4812  CZ3 TRP A 312      -2.513  -0.392 -24.019  1.00  0.83           C  
ATOM   4813  CH2 TRP A 312      -2.565   0.587 -24.981  1.00  0.83           C  
ATOM   4814  H   TRP A 312       0.563  -4.575 -26.247  1.00  0.83           H  
ATOM   4815  HA  TRP A 312       3.052  -3.306 -25.736  1.00  0.83           H  
ATOM   4816 1HB  TRP A 312       0.540  -3.602 -24.080  1.00  0.83           H  
ATOM   4817 2HB  TRP A 312       1.858  -2.649 -23.525  1.00  0.83           H  
ATOM   4818  HD1 TRP A 312       2.303  -1.595 -26.744  1.00  0.83           H  
ATOM   4819  HE1 TRP A 312       0.768   0.338 -27.513  1.00  0.83           H  
ATOM   4820  HE3 TRP A 312      -1.403  -2.057 -23.202  1.00  0.83           H  
ATOM   4821  HZ2 TRP A 312      -1.658   1.507 -26.692  1.00  0.83           H  
ATOM   4822  HZ3 TRP A 312      -3.298  -0.478 -23.276  1.00  0.83           H  
ATOM   4823  HH2 TRP A 312      -3.395   1.276 -24.992  1.00  0.83           H  
ATOM   4824  N   GLU A 313       4.344  -4.558 -23.969  1.00  0.82           N  
ATOM   4825  CA  GLU A 313       5.085  -5.413 -23.041  1.00  0.82           C  
ATOM   4826  C   GLU A 313       4.842  -5.020 -21.597  1.00  0.82           C  
ATOM   4827  O   GLU A 313       4.948  -3.847 -21.215  1.00  0.82           O  
ATOM   4828  CB  GLU A 313       6.587  -5.405 -23.341  1.00  0.82           C  
ATOM   4829  CG  GLU A 313       7.405  -6.386 -22.488  1.00  0.82           C  
ATOM   4830  CD  GLU A 313       8.874  -6.527 -22.884  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313       9.281  -6.084 -23.924  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313       9.580  -7.144 -22.145  1.00  0.82           O  
ATOM   4833  H   GLU A 313       4.793  -3.761 -24.398  1.00  0.82           H  
ATOM   4834  HA  GLU A 313       4.738  -6.440 -23.167  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313       6.745  -5.624 -24.366  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313       6.986  -4.417 -23.160  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313       7.361  -6.064 -21.448  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313       6.929  -7.369 -22.546  1.00  0.82           H  
ATOM   4839  N   VAL A 314       4.562  -6.007 -20.767  1.00  0.80           N  
ATOM   4840  CA  VAL A 314       4.329  -5.707 -19.377  1.00  0.80           C  
ATOM   4841  C   VAL A 314       5.642  -5.584 -18.631  1.00  0.80           C  
ATOM   4842  O   VAL A 314       6.199  -6.557 -18.124  1.00  0.80           O  
ATOM   4843  CB  VAL A 314       3.446  -6.790 -18.742  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314       3.217  -6.460 -17.269  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314       2.129  -6.890 -19.540  1.00  0.80           C  
ATOM   4846  H   VAL A 314       4.510  -6.968 -21.105  1.00  0.80           H  
ATOM   4847  HA  VAL A 314       3.801  -4.755 -19.312  1.00  0.80           H  
ATOM   4848  HB  VAL A 314       3.957  -7.754 -18.787  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314       2.594  -7.230 -16.812  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314       4.178  -6.425 -16.764  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314       2.747  -5.511 -17.171  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314       1.493  -7.665 -19.110  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314       1.611  -5.945 -19.514  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314       2.357  -7.145 -20.576  1.00  0.80           H  
ATOM   4855  N   TYR A 315       6.084  -4.344 -18.517  1.00  0.77           N  
ATOM   4856  CA  TYR A 315       7.363  -4.003 -17.905  1.00  0.77           C  
ATOM   4857  C   TYR A 315       7.309  -2.749 -17.035  1.00  0.77           C  
ATOM   4858  O   TYR A 315       7.859  -1.722 -17.430  1.00  0.77           O  
ATOM   4859  CB  TYR A 315       8.398  -3.784 -18.993  1.00  0.77           C  
ATOM   4860  CG  TYR A 315       9.795  -3.609 -18.479  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      10.371  -4.592 -17.707  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315      10.505  -2.444 -18.780  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      11.646  -4.420 -17.229  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315      11.785  -2.273 -18.305  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      12.353  -3.256 -17.527  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      13.612  -3.092 -17.007  1.00  0.77           O  
ATOM   4867  H   TYR A 315       5.534  -3.634 -19.001  1.00  0.77           H  
ATOM   4868  HA  TYR A 315       7.687  -4.842 -17.293  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315       8.390  -4.629 -19.688  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       8.132  -2.902 -19.551  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315       9.813  -5.499 -17.471  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315      10.046  -1.665 -19.384  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      12.106  -5.190 -16.604  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315      12.337  -1.362 -18.528  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      13.642  -3.529 -16.121  1.00  0.77           H  
ATOM   4876  N   PRO A 316       6.723  -2.824 -15.820  1.00  0.75           N  
ATOM   4877  CA  PRO A 316       6.463  -1.723 -14.891  1.00  0.75           C  
ATOM   4878  C   PRO A 316       7.709  -0.948 -14.517  1.00  0.75           C  
ATOM   4879  O   PRO A 316       7.643   0.254 -14.249  1.00  0.75           O  
ATOM   4880  CB  PRO A 316       5.937  -2.449 -13.664  1.00  0.75           C  
ATOM   4881  CG  PRO A 316       5.399  -3.769 -14.206  1.00  0.75           C  
ATOM   4882  CD  PRO A 316       6.316  -4.139 -15.298  1.00  0.75           C  
ATOM   4883  HA  PRO A 316       5.709  -1.050 -15.317  1.00  0.75           H  
ATOM   4884 1HB  PRO A 316       6.745  -2.583 -12.928  1.00  0.75           H  
ATOM   4885 2HB  PRO A 316       5.161  -1.840 -13.176  1.00  0.75           H  
ATOM   4886 1HG  PRO A 316       5.395  -4.540 -13.436  1.00  0.75           H  
ATOM   4887 2HG  PRO A 316       4.366  -3.660 -14.549  1.00  0.75           H  
ATOM   4888 1HD  PRO A 316       7.183  -4.695 -14.913  1.00  0.75           H  
ATOM   4889 2HD  PRO A 316       5.742  -4.714 -16.000  1.00  0.75           H  
ATOM   4890  N   GLU A 317       8.864  -1.603 -14.610  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      10.123  -0.956 -14.294  1.00  0.72           C  
ATOM   4892  C   GLU A 317      10.314   0.211 -15.249  1.00  0.72           C  
ATOM   4893  O   GLU A 317      10.940   1.210 -14.899  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      11.282  -1.939 -14.409  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      11.320  -3.020 -13.340  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      12.506  -4.013 -13.458  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      13.244  -3.996 -14.435  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      12.658  -4.788 -12.543  1.00  0.72           O  
ATOM   4899  H   GLU A 317       8.871  -2.579 -14.862  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      10.084  -0.575 -13.276  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      11.182  -2.432 -15.329  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      12.231  -1.404 -14.414  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      11.365  -2.537 -12.364  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      10.386  -3.577 -13.393  1.00  0.72           H  
ATOM   4905  N   GLY A 318       9.797   0.079 -16.466  1.00  0.70           N  
ATOM   4906  CA  GLY A 318       9.887   1.114 -17.467  1.00  0.70           C  
ATOM   4907  C   GLY A 318       9.167   2.379 -17.003  1.00  0.70           C  
ATOM   4908  O   GLY A 318       9.566   3.482 -17.367  1.00  0.70           O  
ATOM   4909  H   GLY A 318       9.266  -0.756 -16.700  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      10.936   1.333 -17.664  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318       9.459   0.750 -18.391  1.00  0.70           H  
ATOM   4912  N   LEU A 319       8.092   2.236 -16.205  1.00  0.68           N  
ATOM   4913  CA  LEU A 319       7.372   3.400 -15.702  1.00  0.68           C  
ATOM   4914  C   LEU A 319       8.269   4.083 -14.703  1.00  0.68           C  
ATOM   4915  O   LEU A 319       8.462   5.290 -14.738  1.00  0.68           O  
ATOM   4916  CB  LEU A 319       6.037   3.046 -15.028  1.00  0.68           C  
ATOM   4917  CG  LEU A 319       5.274   4.287 -14.465  1.00  0.68           C  
ATOM   4918  CD1 LEU A 319       4.966   5.261 -15.609  1.00  0.68           C  
ATOM   4919  CD2 LEU A 319       3.986   3.864 -13.757  1.00  0.68           C  
ATOM   4920  H   LEU A 319       7.808   1.316 -15.888  1.00  0.68           H  
ATOM   4921  HA  LEU A 319       7.177   4.083 -16.527  1.00  0.68           H  
ATOM   4922 1HB  LEU A 319       5.402   2.522 -15.722  1.00  0.68           H  
ATOM   4923 2HB  LEU A 319       6.241   2.383 -14.193  1.00  0.68           H  
ATOM   4924  HG  LEU A 319       5.915   4.785 -13.757  1.00  0.68           H  
ATOM   4925 1HD1 LEU A 319       4.456   6.144 -15.225  1.00  0.68           H  
ATOM   4926 2HD1 LEU A 319       5.892   5.562 -16.094  1.00  0.68           H  
ATOM   4927 3HD1 LEU A 319       4.337   4.766 -16.308  1.00  0.68           H  
ATOM   4928 1HD2 LEU A 319       3.478   4.744 -13.359  1.00  0.68           H  
ATOM   4929 2HD2 LEU A 319       3.335   3.359 -14.454  1.00  0.68           H  
ATOM   4930 3HD2 LEU A 319       4.222   3.195 -12.946  1.00  0.68           H  
ATOM   4931  N   TYR A 320       8.854   3.283 -13.819  1.00  0.67           N  
ATOM   4932  CA  TYR A 320       9.773   3.804 -12.815  1.00  0.67           C  
ATOM   4933  C   TYR A 320      10.915   4.571 -13.496  1.00  0.67           C  
ATOM   4934  O   TYR A 320      11.189   5.725 -13.148  1.00  0.67           O  
ATOM   4935  CB  TYR A 320      10.277   2.633 -11.965  1.00  0.67           C  
ATOM   4936  CG  TYR A 320      11.373   2.886 -11.006  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320      11.145   3.489  -9.782  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320      12.636   2.450 -11.356  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320      12.210   3.662  -8.904  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320      13.683   2.614 -10.501  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320      13.489   3.212  -9.277  1.00  0.67           C  
ATOM   4942  OH  TYR A 320      14.575   3.389  -8.442  1.00  0.67           O  
ATOM   4943  H   TYR A 320       8.645   2.285 -13.865  1.00  0.67           H  
ATOM   4944  HA  TYR A 320       9.236   4.495 -12.171  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320       9.442   2.244 -11.393  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320      10.597   1.837 -12.607  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320      10.142   3.824  -9.515  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320      12.793   1.969 -12.326  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320      12.056   4.145  -7.940  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320      14.675   2.269 -10.791  1.00  0.67           H  
ATOM   4951  HH  TYR A 320      14.280   3.755  -7.589  1.00  0.67           H  
ATOM   4952  N   HIS A 321      11.547   3.951 -14.500  1.00  0.67           N  
ATOM   4953  CA  HIS A 321      12.666   4.587 -15.189  1.00  0.67           C  
ATOM   4954  C   HIS A 321      12.214   5.829 -15.959  1.00  0.67           C  
ATOM   4955  O   HIS A 321      12.898   6.859 -15.937  1.00  0.67           O  
ATOM   4956  CB  HIS A 321      13.337   3.602 -16.157  1.00  0.67           C  
ATOM   4957  CG  HIS A 321      14.071   2.476 -15.457  1.00  0.67           C  
ATOM   4958  ND1 HIS A 321      15.114   2.695 -14.577  1.00  0.67           N  
ATOM   4959  CD2 HIS A 321      13.917   1.130 -15.527  1.00  0.67           C  
ATOM   4960  CE1 HIS A 321      15.559   1.531 -14.128  1.00  0.67           C  
ATOM   4961  NE2 HIS A 321      14.851   0.571 -14.690  1.00  0.67           N  
ATOM   4962  H   HIS A 321      11.268   3.006 -14.753  1.00  0.67           H  
ATOM   4963  HA  HIS A 321      13.409   4.899 -14.459  1.00  0.67           H  
ATOM   4964 1HB  HIS A 321      12.576   3.162 -16.806  1.00  0.67           H  
ATOM   4965 2HB  HIS A 321      14.041   4.136 -16.791  1.00  0.67           H  
ATOM   4966  HD2 HIS A 321      13.188   0.590 -16.134  1.00  0.67           H  
ATOM   4967  HE1 HIS A 321      16.374   1.390 -13.418  1.00  0.67           H  
ATOM   4968  HE2 HIS A 321      14.972  -0.422 -14.533  1.00  0.67           H  
ATOM   4969  N   LEU A 322      11.051   5.754 -16.604  1.00  0.67           N  
ATOM   4970  CA  LEU A 322      10.498   6.885 -17.331  1.00  0.67           C  
ATOM   4971  C   LEU A 322      10.263   8.066 -16.429  1.00  0.67           C  
ATOM   4972  O   LEU A 322      10.686   9.181 -16.739  1.00  0.67           O  
ATOM   4973  CB  LEU A 322       9.153   6.514 -17.955  1.00  0.67           C  
ATOM   4974  CG  LEU A 322       8.412   7.632 -18.577  1.00  0.67           C  
ATOM   4975  CD1 LEU A 322       9.210   8.247 -19.693  1.00  0.67           C  
ATOM   4976  CD2 LEU A 322       7.127   7.097 -19.054  1.00  0.67           C  
ATOM   4977  H   LEU A 322      10.520   4.886 -16.617  1.00  0.67           H  
ATOM   4978  HA  LEU A 322      11.195   7.168 -18.112  1.00  0.67           H  
ATOM   4979 1HB  LEU A 322       9.281   5.742 -18.682  1.00  0.67           H  
ATOM   4980 2HB  LEU A 322       8.516   6.118 -17.172  1.00  0.67           H  
ATOM   4981  HG  LEU A 322       8.231   8.402 -17.831  1.00  0.67           H  
ATOM   4982 1HD1 LEU A 322       8.651   9.069 -20.118  1.00  0.67           H  
ATOM   4983 2HD1 LEU A 322      10.151   8.619 -19.293  1.00  0.67           H  
ATOM   4984 3HD1 LEU A 322       9.406   7.506 -20.455  1.00  0.67           H  
ATOM   4985 1HD2 LEU A 322       6.573   7.885 -19.470  1.00  0.67           H  
ATOM   4986 2HD2 LEU A 322       7.297   6.326 -19.797  1.00  0.67           H  
ATOM   4987 3HD2 LEU A 322       6.579   6.673 -18.213  1.00  0.67           H  
ATOM   4988  N   LEU A 323       9.598   7.828 -15.313  1.00  0.68           N  
ATOM   4989  CA  LEU A 323       9.269   8.897 -14.408  1.00  0.68           C  
ATOM   4990  C   LEU A 323      10.538   9.499 -13.815  1.00  0.68           C  
ATOM   4991  O   LEU A 323      10.613  10.715 -13.644  1.00  0.68           O  
ATOM   4992  CB  LEU A 323       8.326   8.371 -13.339  1.00  0.68           C  
ATOM   4993  CG  LEU A 323       6.964   7.972 -13.862  1.00  0.68           C  
ATOM   4994  CD1 LEU A 323       6.156   7.368 -12.717  1.00  0.68           C  
ATOM   4995  CD2 LEU A 323       6.305   9.155 -14.518  1.00  0.68           C  
ATOM   4996  H   LEU A 323       9.285   6.880 -15.100  1.00  0.68           H  
ATOM   4997  HA  LEU A 323       8.751   9.673 -14.968  1.00  0.68           H  
ATOM   4998 1HB  LEU A 323       8.780   7.485 -12.891  1.00  0.68           H  
ATOM   4999 2HB  LEU A 323       8.192   9.109 -12.580  1.00  0.68           H  
ATOM   5000  HG  LEU A 323       7.083   7.212 -14.611  1.00  0.68           H  
ATOM   5001 1HD1 LEU A 323       5.193   7.046 -13.077  1.00  0.68           H  
ATOM   5002 2HD1 LEU A 323       6.696   6.508 -12.311  1.00  0.68           H  
ATOM   5003 3HD1 LEU A 323       6.018   8.091 -11.951  1.00  0.68           H  
ATOM   5004 1HD2 LEU A 323       5.355   8.846 -14.916  1.00  0.68           H  
ATOM   5005 2HD2 LEU A 323       6.159   9.955 -13.815  1.00  0.68           H  
ATOM   5006 3HD2 LEU A 323       6.936   9.505 -15.332  1.00  0.68           H  
ATOM   5007  N   LYS A 324      11.555   8.674 -13.530  1.00  0.70           N  
ATOM   5008  CA  LYS A 324      12.810   9.220 -13.011  1.00  0.70           C  
ATOM   5009  C   LYS A 324      13.489  10.092 -14.054  1.00  0.70           C  
ATOM   5010  O   LYS A 324      13.979  11.183 -13.743  1.00  0.70           O  
ATOM   5011  CB  LYS A 324      13.726   8.105 -12.538  1.00  0.70           C  
ATOM   5012  CG  LYS A 324      13.268   7.455 -11.251  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      14.078   6.244 -10.940  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      15.459   6.566 -10.366  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      16.256   5.315 -10.078  1.00  0.70           N  
ATOM   5016  H   LYS A 324      11.457   7.665 -13.650  1.00  0.70           H  
ATOM   5017  HA  LYS A 324      12.601   9.852 -12.170  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      13.770   7.328 -13.304  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324      14.734   8.491 -12.396  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324      13.365   8.164 -10.428  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324      12.219   7.171 -11.334  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      13.533   5.714 -10.205  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      14.173   5.616 -11.827  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      16.018   7.199 -11.053  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      15.318   7.102  -9.436  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      17.142   5.565  -9.665  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      15.744   4.693  -9.429  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      16.412   4.818 -10.940  1.00  0.70           H  
ATOM   5029  N   ARG A 325      13.466   9.654 -15.317  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      14.042  10.467 -16.370  1.00  0.72           C  
ATOM   5031  C   ARG A 325      13.305  11.788 -16.457  1.00  0.72           C  
ATOM   5032  O   ARG A 325      13.919  12.857 -16.376  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      13.996   9.772 -17.730  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      14.574  10.629 -18.867  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      14.497   9.980 -20.206  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      13.126   9.726 -20.655  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325      12.279  10.654 -21.169  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325      12.631  11.922 -21.283  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325      11.081  10.282 -21.570  1.00  0.72           N  
ATOM   5040  H   ARG A 325      13.066   8.744 -15.541  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      15.084  10.668 -16.124  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      14.554   8.839 -17.682  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      12.965   9.525 -17.982  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      14.018  11.569 -18.921  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      15.622  10.851 -18.661  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      14.975  10.636 -20.940  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      15.026   9.029 -20.177  1.00  0.72           H  
ATOM   5048  HE  ARG A 325      12.794   8.773 -20.603  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      13.556  12.262 -20.974  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325      11.987  12.589 -21.671  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325      10.802   9.314 -21.494  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325      10.444  10.960 -21.955  1.00  0.72           H  
ATOM   5053  N   LEU A 326      11.976  11.718 -16.547  1.00  0.76           N  
ATOM   5054  CA  LEU A 326      11.186  12.919 -16.675  1.00  0.76           C  
ATOM   5055  C   LEU A 326      11.345  13.826 -15.472  1.00  0.76           C  
ATOM   5056  O   LEU A 326      11.485  15.020 -15.636  1.00  0.76           O  
ATOM   5057  CB  LEU A 326       9.707  12.568 -16.862  1.00  0.76           C  
ATOM   5058  CG  LEU A 326       9.327  11.924 -18.177  1.00  0.76           C  
ATOM   5059  CD1 LEU A 326       7.859  11.481 -18.117  1.00  0.76           C  
ATOM   5060  CD2 LEU A 326       9.564  12.916 -19.287  1.00  0.76           C  
ATOM   5061  H   LEU A 326      11.514  10.810 -16.557  1.00  0.76           H  
ATOM   5062  HA  LEU A 326      11.532  13.459 -17.559  1.00  0.76           H  
ATOM   5063 1HB  LEU A 326       9.429  11.871 -16.072  1.00  0.76           H  
ATOM   5064 2HB  LEU A 326       9.117  13.476 -16.748  1.00  0.76           H  
ATOM   5065  HG  LEU A 326       9.943  11.040 -18.344  1.00  0.76           H  
ATOM   5066 1HD1 LEU A 326       7.582  11.010 -19.055  1.00  0.76           H  
ATOM   5067 2HD1 LEU A 326       7.731  10.770 -17.306  1.00  0.76           H  
ATOM   5068 3HD1 LEU A 326       7.220  12.347 -17.946  1.00  0.76           H  
ATOM   5069 1HD2 LEU A 326       9.308  12.459 -20.223  1.00  0.76           H  
ATOM   5070 2HD2 LEU A 326       8.950  13.799 -19.130  1.00  0.76           H  
ATOM   5071 3HD2 LEU A 326      10.615  13.202 -19.299  1.00  0.76           H  
ATOM   5072  N   GLY A 327      11.397  13.278 -14.263  1.00  0.80           N  
ATOM   5073  CA  GLY A 327      11.549  14.112 -13.079  1.00  0.80           C  
ATOM   5074  C   GLY A 327      12.847  14.916 -13.099  1.00  0.80           C  
ATOM   5075  O   GLY A 327      12.886  16.060 -12.644  1.00  0.80           O  
ATOM   5076  H   GLY A 327      11.292  12.279 -14.149  1.00  0.80           H  
ATOM   5077 1HA  GLY A 327      10.698  14.790 -13.006  1.00  0.80           H  
ATOM   5078 2HA  GLY A 327      11.535  13.475 -12.197  1.00  0.80           H  
ATOM   5079  N   ARG A 328      13.918  14.320 -13.628  1.00  0.85           N  
ATOM   5080  CA  ARG A 328      15.208  14.993 -13.698  1.00  0.85           C  
ATOM   5081  C   ARG A 328      15.299  15.985 -14.857  1.00  0.85           C  
ATOM   5082  O   ARG A 328      15.861  17.074 -14.709  1.00  0.85           O  
ATOM   5083  CB  ARG A 328      16.301  13.953 -13.823  1.00  0.85           C  
ATOM   5084  CG  ARG A 328      16.487  13.127 -12.567  1.00  0.85           C  
ATOM   5085  CD  ARG A 328      17.468  12.042 -12.741  1.00  0.85           C  
ATOM   5086  NE  ARG A 328      17.630  11.272 -11.515  1.00  0.85           N  
ATOM   5087  CZ  ARG A 328      18.421  10.194 -11.387  1.00  0.85           C  
ATOM   5088  NH1 ARG A 328      19.120   9.767 -12.417  1.00  0.85           N  
ATOM   5089  NH2 ARG A 328      18.500   9.568 -10.224  1.00  0.85           N  
ATOM   5090  H   ARG A 328      13.842  13.354 -13.960  1.00  0.85           H  
ATOM   5091  HA  ARG A 328      15.355  15.539 -12.767  1.00  0.85           H  
ATOM   5092 1HB  ARG A 328      16.051  13.267 -14.638  1.00  0.85           H  
ATOM   5093 2HB  ARG A 328      17.245  14.433 -14.070  1.00  0.85           H  
ATOM   5094 1HG  ARG A 328      16.827  13.772 -11.759  1.00  0.85           H  
ATOM   5095 2HG  ARG A 328      15.531  12.679 -12.292  1.00  0.85           H  
ATOM   5096 1HD  ARG A 328      17.117  11.367 -13.524  1.00  0.85           H  
ATOM   5097 2HD  ARG A 328      18.436  12.456 -13.019  1.00  0.85           H  
ATOM   5098  HE  ARG A 328      17.108  11.572 -10.700  1.00  0.85           H  
ATOM   5099 1HH1 ARG A 328      19.056  10.249 -13.303  1.00  0.85           H  
ATOM   5100 2HH1 ARG A 328      19.719   8.960 -12.323  1.00  0.85           H  
ATOM   5101 1HH2 ARG A 328      17.962   9.899  -9.429  1.00  0.85           H  
ATOM   5102 2HH2 ARG A 328      19.100   8.763 -10.123  1.00  0.85           H  
ATOM   5103  N   GLU A 329      14.734  15.617 -16.007  1.00  0.90           N  
ATOM   5104  CA  GLU A 329      14.766  16.471 -17.192  1.00  0.90           C  
ATOM   5105  C   GLU A 329      13.636  17.497 -17.163  1.00  0.90           C  
ATOM   5106  O   GLU A 329      13.748  18.586 -17.732  1.00  0.90           O  
ATOM   5107  CB  GLU A 329      14.716  15.614 -18.461  1.00  0.90           C  
ATOM   5108  CG  GLU A 329      15.969  14.748 -18.651  1.00  0.90           C  
ATOM   5109  CD  GLU A 329      15.931  13.874 -19.879  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329      14.863  13.701 -20.431  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329      16.977  13.389 -20.281  1.00  0.90           O  
ATOM   5112  H   GLU A 329      14.289  14.700 -16.072  1.00  0.90           H  
ATOM   5113  HA  GLU A 329      15.709  17.017 -17.194  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329      13.849  14.946 -18.412  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329      14.595  16.251 -19.334  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329      16.840  15.399 -18.707  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329      16.080  14.114 -17.768  1.00  0.90           H  
ATOM   5118  N   VAL A 330      12.547  17.129 -16.500  1.00  0.92           N  
ATOM   5119  CA  VAL A 330      11.363  17.955 -16.341  1.00  0.92           C  
ATOM   5120  C   VAL A 330      10.929  17.991 -14.875  1.00  0.92           C  
ATOM   5121  O   VAL A 330       9.995  17.285 -14.504  1.00  0.92           O  
ATOM   5122  CB  VAL A 330      10.178  17.398 -17.130  1.00  0.92           C  
ATOM   5123  CG1 VAL A 330       9.037  18.400 -17.029  1.00  0.92           C  
ATOM   5124  CG2 VAL A 330      10.630  17.018 -18.520  1.00  0.92           C  
ATOM   5125  H   VAL A 330      12.539  16.210 -16.067  1.00  0.92           H  
ATOM   5126  HA  VAL A 330      11.579  18.961 -16.696  1.00  0.92           H  
ATOM   5127  HB  VAL A 330       9.805  16.497 -16.649  1.00  0.92           H  
ATOM   5128 1HG1 VAL A 330       8.163  18.029 -17.538  1.00  0.92           H  
ATOM   5129 2HG1 VAL A 330       8.810  18.533 -15.978  1.00  0.92           H  
ATOM   5130 3HG1 VAL A 330       9.328  19.352 -17.454  1.00  0.92           H  
ATOM   5131 1HG2 VAL A 330       9.796  16.609 -19.066  1.00  0.92           H  
ATOM   5132 2HG2 VAL A 330      11.026  17.882 -19.030  1.00  0.92           H  
ATOM   5133 3HG2 VAL A 330      11.412  16.258 -18.444  1.00  0.92           H  
ATOM   5134  N   PRO A 331      11.512  18.859 -14.036  1.00  0.92           N  
ATOM   5135  CA  PRO A 331      11.201  19.034 -12.622  1.00  0.92           C  
ATOM   5136  C   PRO A 331       9.738  19.430 -12.381  1.00  0.92           C  
ATOM   5137  O   PRO A 331       9.236  19.339 -11.260  1.00  0.92           O  
ATOM   5138  CB  PRO A 331      12.136  20.181 -12.216  1.00  0.92           C  
ATOM   5139  CG  PRO A 331      13.268  20.117 -13.209  1.00  0.92           C  
ATOM   5140  CD  PRO A 331      12.628  19.701 -14.502  1.00  0.92           C  
ATOM   5141  HA  PRO A 331      11.447  18.110 -12.084  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331      11.595  21.137 -12.235  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331      12.476  20.026 -11.181  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331      13.777  21.086 -13.280  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331      14.022  19.383 -12.872  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331      12.263  20.566 -15.070  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331      13.372  19.134 -15.039  1.00  0.92           H  
ATOM   5148  N   TRP A 332       9.077  19.927 -13.424  1.00  0.89           N  
ATOM   5149  CA  TRP A 332       7.703  20.380 -13.349  1.00  0.89           C  
ATOM   5150  C   TRP A 332       6.867  19.203 -12.843  1.00  0.89           C  
ATOM   5151  O   TRP A 332       7.168  18.064 -13.184  1.00  0.89           O  
ATOM   5152  CB  TRP A 332       7.212  20.778 -14.740  1.00  0.89           C  
ATOM   5153  CG  TRP A 332       8.133  21.764 -15.419  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332       9.383  22.114 -14.993  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332       7.900  22.526 -16.630  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332       9.944  23.016 -15.857  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332       9.054  23.282 -16.865  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332       6.834  22.625 -17.518  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332       9.174  24.127 -17.963  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332       6.959  23.481 -18.616  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332       8.095  24.204 -18.832  1.00  0.89           C  
ATOM   5162  H   TRP A 332       9.542  19.978 -14.314  1.00  0.89           H  
ATOM   5163  HA  TRP A 332       7.661  21.232 -12.685  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332       7.097  19.899 -15.362  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332       6.225  21.239 -14.660  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332       9.871  21.731 -14.107  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332      10.864  23.424 -15.764  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332       5.928  22.045 -17.357  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332      10.077  24.712 -18.149  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332       6.139  23.544 -19.316  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332       8.157  24.853 -19.711  1.00  0.89           H  
ATOM   5172  N   PRO A 333       5.796  19.423 -12.079  1.00  0.83           N  
ATOM   5173  CA  PRO A 333       4.943  18.371 -11.566  1.00  0.83           C  
ATOM   5174  C   PRO A 333       4.471  17.455 -12.688  1.00  0.83           C  
ATOM   5175  O   PRO A 333       4.091  17.930 -13.769  1.00  0.83           O  
ATOM   5176  CB  PRO A 333       3.783  19.178 -10.988  1.00  0.83           C  
ATOM   5177  CG  PRO A 333       4.410  20.491 -10.585  1.00  0.83           C  
ATOM   5178  CD  PRO A 333       5.427  20.782 -11.646  1.00  0.83           C  
ATOM   5179  HA  PRO A 333       5.474  17.808 -10.788  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333       2.978  19.283 -11.729  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333       3.378  18.655 -10.142  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333       3.647  21.276 -10.492  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333       4.889  20.378  -9.606  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333       5.008  21.368 -12.471  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333       6.255  21.287 -11.138  1.00  0.83           H  
ATOM   5186  N   LEU A 334       4.504  16.147 -12.414  1.00  0.78           N  
ATOM   5187  CA  LEU A 334       4.098  15.156 -13.402  1.00  0.78           C  
ATOM   5188  C   LEU A 334       2.813  14.427 -13.012  1.00  0.78           C  
ATOM   5189  O   LEU A 334       2.569  14.154 -11.832  1.00  0.78           O  
ATOM   5190  CB  LEU A 334       5.174  14.069 -13.586  1.00  0.78           C  
ATOM   5191  CG  LEU A 334       6.618  14.475 -13.966  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334       7.464  13.193 -14.033  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334       6.648  15.224 -15.283  1.00  0.78           C  
ATOM   5194  H   LEU A 334       4.840  15.844 -11.498  1.00  0.78           H  
ATOM   5195  HA  LEU A 334       3.942  15.665 -14.343  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334       5.244  13.558 -12.662  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334       4.818  13.364 -14.338  1.00  0.78           H  
ATOM   5198  HG  LEU A 334       7.034  15.120 -13.181  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334       8.490  13.450 -14.267  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334       7.427  12.692 -13.077  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334       7.070  12.529 -14.802  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334       7.680  15.502 -15.523  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334       6.239  14.600 -16.075  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334       6.047  16.125 -15.173  1.00  0.78           H  
ATOM   5205  N   TYR A 335       2.032  14.037 -14.007  1.00  0.73           N  
ATOM   5206  CA  TYR A 335       0.880  13.165 -13.747  1.00  0.73           C  
ATOM   5207  C   TYR A 335       0.885  11.942 -14.650  1.00  0.73           C  
ATOM   5208  O   TYR A 335       0.918  12.070 -15.875  1.00  0.73           O  
ATOM   5209  CB  TYR A 335      -0.454  13.904 -13.961  1.00  0.73           C  
ATOM   5210  CG  TYR A 335      -0.809  15.011 -12.994  1.00  0.73           C  
ATOM   5211  CD1 TYR A 335      -0.352  16.303 -13.178  1.00  0.73           C  
ATOM   5212  CD2 TYR A 335      -1.640  14.712 -11.924  1.00  0.73           C  
ATOM   5213  CE1 TYR A 335      -0.721  17.294 -12.281  1.00  0.73           C  
ATOM   5214  CE2 TYR A 335      -2.009  15.687 -11.037  1.00  0.73           C  
ATOM   5215  CZ  TYR A 335      -1.552  16.976 -11.209  1.00  0.73           C  
ATOM   5216  OH  TYR A 335      -1.909  17.950 -10.323  1.00  0.73           O  
ATOM   5217  H   TYR A 335       2.270  14.345 -14.953  1.00  0.73           H  
ATOM   5218  HA  TYR A 335       0.927  12.811 -12.716  1.00  0.73           H  
ATOM   5219 1HB  TYR A 335      -0.459  14.329 -14.967  1.00  0.73           H  
ATOM   5220 2HB  TYR A 335      -1.262  13.167 -13.930  1.00  0.73           H  
ATOM   5221  HD1 TYR A 335       0.293  16.534 -14.022  1.00  0.73           H  
ATOM   5222  HD2 TYR A 335      -1.999  13.696 -11.788  1.00  0.73           H  
ATOM   5223  HE1 TYR A 335      -0.366  18.315 -12.413  1.00  0.73           H  
ATOM   5224  HE2 TYR A 335      -2.656  15.438 -10.199  1.00  0.73           H  
ATOM   5225  HH  TYR A 335      -2.602  17.619  -9.745  1.00  0.73           H  
ATOM   5226  N   VAL A 336       0.758  10.751 -14.074  1.00  0.70           N  
ATOM   5227  CA  VAL A 336       0.690   9.583 -14.941  1.00  0.70           C  
ATOM   5228  C   VAL A 336      -0.753   9.540 -15.381  1.00  0.70           C  
ATOM   5229  O   VAL A 336      -1.641   9.543 -14.536  1.00  0.70           O  
ATOM   5230  CB  VAL A 336       1.141   8.310 -14.221  1.00  0.70           C  
ATOM   5231  CG1 VAL A 336       0.997   7.142 -15.127  1.00  0.70           C  
ATOM   5232  CG2 VAL A 336       2.563   8.448 -13.764  1.00  0.70           C  
ATOM   5233  H   VAL A 336       0.700  10.647 -13.057  1.00  0.70           H  
ATOM   5234  HA  VAL A 336       1.305   9.723 -15.813  1.00  0.70           H  
ATOM   5235  HB  VAL A 336       0.516   8.146 -13.372  1.00  0.70           H  
ATOM   5236 1HG1 VAL A 336       1.305   6.247 -14.603  1.00  0.70           H  
ATOM   5237 2HG1 VAL A 336      -0.047   7.045 -15.435  1.00  0.70           H  
ATOM   5238 3HG1 VAL A 336       1.625   7.283 -16.012  1.00  0.70           H  
ATOM   5239 1HG2 VAL A 336       2.865   7.541 -13.248  1.00  0.70           H  
ATOM   5240 2HG2 VAL A 336       3.181   8.601 -14.632  1.00  0.70           H  
ATOM   5241 3HG2 VAL A 336       2.654   9.300 -13.088  1.00  0.70           H  
ATOM   5242  N   THR A 337      -0.996   9.576 -16.682  1.00  0.68           N  
ATOM   5243  CA  THR A 337      -2.370   9.747 -17.134  1.00  0.68           C  
ATOM   5244  C   THR A 337      -3.107   8.535 -17.728  1.00  0.68           C  
ATOM   5245  O   THR A 337      -4.237   8.261 -17.338  1.00  0.68           O  
ATOM   5246  CB  THR A 337      -2.441  10.942 -18.076  1.00  0.68           C  
ATOM   5247  OG1 THR A 337      -2.039  12.127 -17.365  1.00  0.68           O  
ATOM   5248  CG2 THR A 337      -3.820  11.075 -18.575  1.00  0.68           C  
ATOM   5249  H   THR A 337      -0.213   9.520 -17.330  1.00  0.68           H  
ATOM   5250  HA  THR A 337      -2.937  10.060 -16.271  1.00  0.68           H  
ATOM   5251  HB  THR A 337      -1.770  10.812 -18.873  1.00  0.68           H  
ATOM   5252  HG1 THR A 337      -1.080  12.106 -17.218  1.00  0.68           H  
ATOM   5253 1HG2 THR A 337      -3.886  11.926 -19.242  1.00  0.68           H  
ATOM   5254 2HG2 THR A 337      -4.102  10.187 -19.104  1.00  0.68           H  
ATOM   5255 3HG2 THR A 337      -4.475  11.200 -17.731  1.00  0.68           H  
ATOM   5256  N   GLU A 338      -2.541   7.830 -18.681  1.00  0.68           N  
ATOM   5257  CA  GLU A 338      -3.276   6.677 -19.184  1.00  0.68           C  
ATOM   5258  C   GLU A 338      -2.509   5.386 -19.047  1.00  0.68           C  
ATOM   5259  O   GLU A 338      -1.846   4.952 -19.985  1.00  0.68           O  
ATOM   5260  CB  GLU A 338      -3.660   6.823 -20.643  1.00  0.68           C  
ATOM   5261  CG  GLU A 338      -4.552   7.924 -20.979  1.00  0.68           C  
ATOM   5262  CD  GLU A 338      -4.974   7.848 -22.369  1.00  0.68           C  
ATOM   5263  OE1 GLU A 338      -4.547   6.952 -23.076  1.00  0.68           O  
ATOM   5264  OE2 GLU A 338      -5.744   8.679 -22.748  1.00  0.68           O  
ATOM   5265  H   GLU A 338      -1.646   8.098 -19.062  1.00  0.68           H  
ATOM   5266  HA  GLU A 338      -4.191   6.562 -18.607  1.00  0.68           H  
ATOM   5267 1HB  GLU A 338      -2.769   6.888 -21.256  1.00  0.68           H  
ATOM   5268 2HB  GLU A 338      -4.170   5.949 -20.938  1.00  0.68           H  
ATOM   5269 1HG  GLU A 338      -5.421   7.917 -20.325  1.00  0.68           H  
ATOM   5270 2HG  GLU A 338      -4.026   8.853 -20.843  1.00  0.68           H  
ATOM   5271  N   ASN A 339      -2.596   4.769 -17.878  1.00  0.69           N  
ATOM   5272  CA  ASN A 339      -1.914   3.502 -17.667  1.00  0.69           C  
ATOM   5273  C   ASN A 339      -2.915   2.353 -17.507  1.00  0.69           C  
ATOM   5274  O   ASN A 339      -4.131   2.570 -17.444  1.00  0.69           O  
ATOM   5275  CB  ASN A 339      -0.895   3.589 -16.555  1.00  0.69           C  
ATOM   5276  CG  ASN A 339       0.309   4.434 -16.945  1.00  0.69           C  
ATOM   5277  OD1 ASN A 339       0.266   5.349 -17.795  1.00  0.69           O  
ATOM   5278  ND2 ASN A 339       1.403   4.106 -16.343  1.00  0.69           N  
ATOM   5279  H   ASN A 339      -3.124   5.197 -17.109  1.00  0.69           H  
ATOM   5280  HA  ASN A 339      -1.342   3.269 -18.569  1.00  0.69           H  
ATOM   5281 1HB  ASN A 339      -1.363   4.031 -15.672  1.00  0.69           H  
ATOM   5282 2HB  ASN A 339      -0.551   2.591 -16.280  1.00  0.69           H  
ATOM   5283 1HD2 ASN A 339       2.245   4.601 -16.552  1.00  0.69           H  
ATOM   5284 2HD2 ASN A 339       1.387   3.344 -15.702  1.00  0.69           H  
ATOM   5285  N   GLY A 340      -2.403   1.127 -17.505  1.00  0.72           N  
ATOM   5286  CA  GLY A 340      -3.201  -0.093 -17.384  1.00  0.72           C  
ATOM   5287  C   GLY A 340      -2.960  -0.946 -18.620  1.00  0.72           C  
ATOM   5288  O   GLY A 340      -2.139  -0.590 -19.462  1.00  0.72           O  
ATOM   5289  H   GLY A 340      -1.401   1.032 -17.590  1.00  0.72           H  
ATOM   5290 1HA  GLY A 340      -2.904  -0.645 -16.498  1.00  0.72           H  
ATOM   5291 2HA  GLY A 340      -4.257   0.146 -17.277  1.00  0.72           H  
ATOM   5292  N   ALA A 341      -3.667  -2.059 -18.750  1.00  0.77           N  
ATOM   5293  CA  ALA A 341      -3.438  -2.933 -19.894  1.00  0.77           C  
ATOM   5294  C   ALA A 341      -4.675  -3.695 -20.344  1.00  0.77           C  
ATOM   5295  O   ALA A 341      -5.597  -3.956 -19.562  1.00  0.77           O  
ATOM   5296  CB  ALA A 341      -2.360  -3.880 -19.544  1.00  0.77           C  
ATOM   5297  H   ALA A 341      -4.338  -2.310 -18.044  1.00  0.77           H  
ATOM   5298  HA  ALA A 341      -3.114  -2.331 -20.742  1.00  0.77           H  
ATOM   5299 1HB  ALA A 341      -2.190  -4.511 -20.373  1.00  0.77           H  
ATOM   5300 2HB  ALA A 341      -1.493  -3.314 -19.320  1.00  0.77           H  
ATOM   5301 3HB  ALA A 341      -2.625  -4.450 -18.704  1.00  0.77           H  
ATOM   5302  N   ALA A 342      -4.682  -4.027 -21.641  1.00  0.87           N  
ATOM   5303  CA  ALA A 342      -5.789  -4.741 -22.261  1.00  0.87           C  
ATOM   5304  C   ALA A 342      -5.628  -6.254 -22.258  1.00  0.87           C  
ATOM   5305  O   ALA A 342      -4.548  -6.786 -22.547  1.00  0.87           O  
ATOM   5306  CB  ALA A 342      -5.952  -4.283 -23.682  1.00  0.87           C  
ATOM   5307  H   ALA A 342      -3.895  -3.770 -22.218  1.00  0.87           H  
ATOM   5308  HA  ALA A 342      -6.676  -4.496 -21.695  1.00  0.87           H  
ATOM   5309 1HB  ALA A 342      -6.808  -4.785 -24.121  1.00  0.87           H  
ATOM   5310 2HB  ALA A 342      -6.113  -3.217 -23.726  1.00  0.87           H  
ATOM   5311 3HB  ALA A 342      -5.059  -4.538 -24.219  1.00  0.87           H  
ATOM   5312  N   TYR A 343      -6.723  -6.935 -21.949  1.00  1.04           N  
ATOM   5313  CA  TYR A 343      -6.760  -8.392 -21.891  1.00  1.04           C  
ATOM   5314  C   TYR A 343      -8.036  -8.979 -22.533  1.00  1.04           C  
ATOM   5315  O   TYR A 343      -8.920  -8.221 -22.940  1.00  1.04           O  
ATOM   5316  CB  TYR A 343      -6.548  -8.862 -20.446  1.00  1.04           C  
ATOM   5317  CG  TYR A 343      -5.204  -8.426 -19.904  1.00  1.04           C  
ATOM   5318  CD1 TYR A 343      -5.106  -7.285 -19.179  1.00  1.04           C  
ATOM   5319  CD2 TYR A 343      -4.057  -9.155 -20.194  1.00  1.04           C  
ATOM   5320  CE1 TYR A 343      -3.899  -6.874 -18.709  1.00  1.04           C  
ATOM   5321  CE2 TYR A 343      -2.826  -8.726 -19.729  1.00  1.04           C  
ATOM   5322  CZ  TYR A 343      -2.744  -7.590 -18.978  1.00  1.04           C  
ATOM   5323  OH  TYR A 343      -1.518  -7.163 -18.494  1.00  1.04           O  
ATOM   5324  H   TYR A 343      -7.571  -6.394 -21.755  1.00  1.04           H  
ATOM   5325  HA  TYR A 343      -5.903  -8.735 -22.452  1.00  1.04           H  
ATOM   5326 1HB  TYR A 343      -7.329  -8.430 -19.808  1.00  1.04           H  
ATOM   5327 2HB  TYR A 343      -6.621  -9.930 -20.355  1.00  1.04           H  
ATOM   5328  HD1 TYR A 343      -6.003  -6.700 -18.966  1.00  1.04           H  
ATOM   5329  HD2 TYR A 343      -4.122 -10.068 -20.787  1.00  1.04           H  
ATOM   5330  HE1 TYR A 343      -3.868  -5.982 -18.126  1.00  1.04           H  
ATOM   5331  HE2 TYR A 343      -1.928  -9.304 -19.954  1.00  1.04           H  
ATOM   5332  HH  TYR A 343      -1.653  -6.495 -17.817  1.00  1.04           H  
ATOM   5333  N   PRO A 344      -8.061 -10.291 -22.874  1.00  1.28           N  
ATOM   5334  CA  PRO A 344      -9.249 -11.053 -23.262  1.00  1.28           C  
ATOM   5335  C   PRO A 344     -10.362 -11.115 -22.192  1.00  1.28           C  
ATOM   5336  O   PRO A 344     -11.528 -11.339 -22.520  1.00  1.28           O  
ATOM   5337  CB  PRO A 344      -8.681 -12.453 -23.507  1.00  1.28           C  
ATOM   5338  CG  PRO A 344      -7.220 -12.243 -23.813  1.00  1.28           C  
ATOM   5339  CD  PRO A 344      -6.807 -11.096 -22.940  1.00  1.28           C  
ATOM   5340  HA  PRO A 344      -9.648 -10.629 -24.199  1.00  1.28           H  
ATOM   5341 1HB  PRO A 344      -8.851 -13.081 -22.614  1.00  1.28           H  
ATOM   5342 2HB  PRO A 344      -9.222 -12.934 -24.335  1.00  1.28           H  
ATOM   5343 1HG  PRO A 344      -6.654 -13.163 -23.599  1.00  1.28           H  
ATOM   5344 2HG  PRO A 344      -7.083 -12.030 -24.885  1.00  1.28           H  
ATOM   5345 1HD  PRO A 344      -6.517 -11.477 -21.955  1.00  1.28           H  
ATOM   5346 2HD  PRO A 344      -6.001 -10.592 -23.438  1.00  1.28           H  
ATOM   5347  N   ASP A 345     -10.005 -10.916 -20.910  1.00  1.60           N  
ATOM   5348  CA  ASP A 345     -10.982 -10.995 -19.810  1.00  1.60           C  
ATOM   5349  C   ASP A 345     -11.816 -12.282 -19.852  1.00  1.60           C  
ATOM   5350  O   ASP A 345     -11.269 -13.358 -19.620  1.00  1.60           O  
ATOM   5351  CB  ASP A 345     -11.873  -9.765 -19.787  1.00  1.60           C  
ATOM   5352  CG  ASP A 345     -11.110  -8.516 -19.472  1.00  1.60           C  
ATOM   5353  OD1 ASP A 345     -10.235  -8.553 -18.660  1.00  1.60           O  
ATOM   5354  OD2 ASP A 345     -11.440  -7.499 -20.013  1.00  1.60           O  
ATOM   5355  H   ASP A 345      -9.043 -10.726 -20.685  1.00  1.60           H  
ATOM   5356  HA  ASP A 345     -10.425 -11.001 -18.873  1.00  1.60           H  
ATOM   5357 1HB  ASP A 345     -12.353  -9.634 -20.754  1.00  1.60           H  
ATOM   5358 2HB  ASP A 345     -12.635  -9.887 -19.053  1.00  1.60           H  
ATOM   5359  N   LEU A 346     -13.137 -12.130 -20.098  1.00  1.96           N  
ATOM   5360  CA  LEU A 346     -14.194 -13.159 -20.192  1.00  1.96           C  
ATOM   5361  C   LEU A 346     -15.250 -13.196 -19.061  1.00  1.96           C  
ATOM   5362  O   LEU A 346     -16.344 -12.660 -19.236  1.00  1.96           O  
ATOM   5363  CB  LEU A 346     -13.616 -14.588 -20.346  1.00  1.96           C  
ATOM   5364  CG  LEU A 346     -12.827 -14.918 -21.652  1.00  1.96           C  
ATOM   5365  CD1 LEU A 346     -12.310 -16.338 -21.542  1.00  1.96           C  
ATOM   5366  CD2 LEU A 346     -13.716 -14.732 -22.847  1.00  1.96           C  
ATOM   5367  H   LEU A 346     -13.444 -11.190 -20.272  1.00  1.96           H  
ATOM   5368  HA  LEU A 346     -14.737 -12.955 -21.115  1.00  1.96           H  
ATOM   5369 1HB  LEU A 346     -13.012 -14.853 -19.488  1.00  1.96           H  
ATOM   5370 2HB  LEU A 346     -14.423 -15.255 -20.342  1.00  1.96           H  
ATOM   5371  HG  LEU A 346     -11.972 -14.264 -21.759  1.00  1.96           H  
ATOM   5372 1HD1 LEU A 346     -11.745 -16.590 -22.438  1.00  1.96           H  
ATOM   5373 2HD1 LEU A 346     -11.662 -16.414 -20.669  1.00  1.96           H  
ATOM   5374 3HD1 LEU A 346     -13.151 -17.024 -21.433  1.00  1.96           H  
ATOM   5375 1HD2 LEU A 346     -13.157 -14.967 -23.752  1.00  1.96           H  
ATOM   5376 2HD2 LEU A 346     -14.567 -15.384 -22.772  1.00  1.96           H  
ATOM   5377 3HD2 LEU A 346     -14.052 -13.697 -22.887  1.00  1.96           H  
ATOM   5378  N   TRP A 347     -14.966 -13.859 -17.936  1.00  2.25           N  
ATOM   5379  CA  TRP A 347     -15.981 -14.043 -16.875  1.00  2.25           C  
ATOM   5380  C   TRP A 347     -15.431 -14.533 -15.526  1.00  2.25           C  
ATOM   5381  O   TRP A 347     -14.292 -14.137 -15.266  1.00  2.25           O  
ATOM   5382  CB  TRP A 347     -17.112 -14.979 -17.340  1.00  2.25           C  
ATOM   5383  CG  TRP A 347     -16.654 -16.298 -17.871  1.00  2.25           C  
ATOM   5384  CD1 TRP A 347     -16.290 -17.403 -17.164  1.00  2.25           C  
ATOM   5385  CD2 TRP A 347     -16.605 -16.683 -19.268  1.00  2.25           C  
ATOM   5386  NE1 TRP A 347     -15.959 -18.427 -18.025  1.00  2.25           N  
ATOM   5387  CE2 TRP A 347     -16.149 -17.999 -19.315  1.00  2.25           C  
ATOM   5388  CE3 TRP A 347     -16.915 -16.022 -20.468  1.00  2.25           C  
ATOM   5389  CZ2 TRP A 347     -15.969 -18.668 -20.513  1.00  2.25           C  
ATOM   5390  CZ3 TRP A 347     -16.740 -16.696 -21.663  1.00  2.25           C  
ATOM   5391  CH2 TRP A 347     -16.273 -17.981 -21.687  1.00  2.25           C  
ATOM   5392  H   TRP A 347     -14.043 -14.256 -17.814  1.00  2.25           H  
ATOM   5393  HA  TRP A 347     -16.439 -13.076 -16.696  1.00  2.25           H  
ATOM   5394 1HB  TRP A 347     -17.791 -15.158 -16.534  1.00  2.25           H  
ATOM   5395 2HB  TRP A 347     -17.689 -14.490 -18.123  1.00  2.25           H  
ATOM   5396  HD1 TRP A 347     -16.250 -17.465 -16.079  1.00  2.25           H  
ATOM   5397  HE1 TRP A 347     -15.644 -19.347 -17.753  1.00  2.25           H  
ATOM   5398  HE3 TRP A 347     -17.279 -14.994 -20.457  1.00  2.25           H  
ATOM   5399  HZ2 TRP A 347     -15.610 -19.697 -20.553  1.00  2.25           H  
ATOM   5400  HZ3 TRP A 347     -16.977 -16.172 -22.589  1.00  2.25           H  
ATOM   5401  HH2 TRP A 347     -16.144 -18.479 -22.647  1.00  2.25           H  
ATOM   5402  N   THR A 348     -16.360 -14.470 -14.549  1.00  2.35           N  
ATOM   5403  CA  THR A 348     -16.329 -15.564 -13.554  1.00  2.35           C  
ATOM   5404  C   THR A 348     -17.565 -16.464 -13.560  1.00  2.35           C  
ATOM   5405  O   THR A 348     -17.544 -17.555 -12.994  1.00  2.35           O  
ATOM   5406  CB  THR A 348     -16.257 -15.043 -12.122  1.00  2.35           C  
ATOM   5407  OG1 THR A 348     -17.437 -14.279 -11.865  1.00  2.35           O  
ATOM   5408  CG2 THR A 348     -15.029 -14.209 -11.906  1.00  2.35           C  
ATOM   5409  H   THR A 348     -16.477 -13.552 -14.105  1.00  2.35           H  
ATOM   5410  HA  THR A 348     -15.454 -16.183 -13.756  1.00  2.35           H  
ATOM   5411  HB  THR A 348     -16.233 -15.891 -11.440  1.00  2.35           H  
ATOM   5412  HG1 THR A 348     -17.400 -13.445 -12.388  1.00  2.35           H  
ATOM   5413 1HG2 THR A 348     -14.988 -13.859 -10.880  1.00  2.35           H  
ATOM   5414 2HG2 THR A 348     -14.154 -14.821 -12.112  1.00  2.35           H  
ATOM   5415 3HG2 THR A 348     -15.045 -13.361 -12.574  1.00  2.35           H  
ATOM   5416  N   GLY A 349     -18.645 -15.994 -14.166  1.00  2.20           N  
ATOM   5417  CA  GLY A 349     -19.941 -16.674 -14.140  1.00  2.20           C  
ATOM   5418  C   GLY A 349     -20.901 -15.992 -13.154  1.00  2.20           C  
ATOM   5419  O   GLY A 349     -22.116 -16.194 -13.215  1.00  2.20           O  
ATOM   5420  H   GLY A 349     -18.573 -15.100 -14.630  1.00  2.20           H  
ATOM   5421 1HA  GLY A 349     -20.374 -16.668 -15.140  1.00  2.20           H  
ATOM   5422 2HA  GLY A 349     -19.802 -17.715 -13.856  1.00  2.20           H  
ATOM   5423  N   GLU A 350     -20.345 -15.164 -12.269  1.00  1.87           N  
ATOM   5424  CA  GLU A 350     -21.093 -14.366 -11.301  1.00  1.87           C  
ATOM   5425  C   GLU A 350     -20.996 -12.956 -11.849  1.00  1.87           C  
ATOM   5426  O   GLU A 350     -20.318 -12.762 -12.857  1.00  1.87           O  
ATOM   5427  CB  GLU A 350     -20.503 -14.461  -9.888  1.00  1.87           C  
ATOM   5428  CG  GLU A 350     -20.500 -15.873  -9.298  1.00  1.87           C  
ATOM   5429  CD  GLU A 350     -19.994 -15.941  -7.862  1.00  1.87           C  
ATOM   5430  OE1 GLU A 350     -19.684 -14.915  -7.301  1.00  1.87           O  
ATOM   5431  OE2 GLU A 350     -19.922 -17.027  -7.335  1.00  1.87           O  
ATOM   5432  H   GLU A 350     -19.331 -15.056 -12.254  1.00  1.87           H  
ATOM   5433  HA  GLU A 350     -22.139 -14.674 -11.285  1.00  1.87           H  
ATOM   5434 1HB  GLU A 350     -19.472 -14.108  -9.907  1.00  1.87           H  
ATOM   5435 2HB  GLU A 350     -21.058 -13.810  -9.214  1.00  1.87           H  
ATOM   5436 1HG  GLU A 350     -21.516 -16.264  -9.332  1.00  1.87           H  
ATOM   5437 2HG  GLU A 350     -19.876 -16.508  -9.927  1.00  1.87           H  
ATOM   5438  N   ALA A 351     -21.644 -11.955 -11.250  1.00  1.50           N  
ATOM   5439  CA  ALA A 351     -21.534 -10.601 -11.822  1.00  1.50           C  
ATOM   5440  C   ALA A 351     -20.212  -9.908 -11.463  1.00  1.50           C  
ATOM   5441  O   ALA A 351     -20.196  -8.858 -10.820  1.00  1.50           O  
ATOM   5442  CB  ALA A 351     -22.685  -9.731 -11.361  1.00  1.50           C  
ATOM   5443  H   ALA A 351     -22.197 -12.122 -10.422  1.00  1.50           H  
ATOM   5444  HA  ALA A 351     -21.578 -10.692 -12.908  1.00  1.50           H  
ATOM   5445 1HB  ALA A 351     -22.601  -8.748 -11.826  1.00  1.50           H  
ATOM   5446 2HB  ALA A 351     -23.629 -10.190 -11.652  1.00  1.50           H  
ATOM   5447 3HB  ALA A 351     -22.651  -9.625 -10.278  1.00  1.50           H  
ATOM   5448  N   VAL A 352     -19.116 -10.519 -11.887  1.00  1.18           N  
ATOM   5449  CA  VAL A 352     -17.759 -10.010 -11.757  1.00  1.18           C  
ATOM   5450  C   VAL A 352     -16.899 -10.715 -12.811  1.00  1.18           C  
ATOM   5451  O   VAL A 352     -17.114 -11.900 -13.117  1.00  1.18           O  
ATOM   5452  CB  VAL A 352     -17.214 -10.198 -10.325  1.00  1.18           C  
ATOM   5453  CG1 VAL A 352     -17.095 -11.643 -10.021  1.00  1.18           C  
ATOM   5454  CG2 VAL A 352     -15.851  -9.477 -10.159  1.00  1.18           C  
ATOM   5455  H   VAL A 352     -19.265 -11.381 -12.394  1.00  1.18           H  
ATOM   5456  HA  VAL A 352     -17.765  -8.944 -11.961  1.00  1.18           H  
ATOM   5457  HB  VAL A 352     -17.930  -9.769  -9.624  1.00  1.18           H  
ATOM   5458 1HG1 VAL A 352     -16.740 -11.777  -9.006  1.00  1.18           H  
ATOM   5459 2HG1 VAL A 352     -18.065 -12.123 -10.130  1.00  1.18           H  
ATOM   5460 3HG1 VAL A 352     -16.398 -12.070 -10.710  1.00  1.18           H  
ATOM   5461 1HG2 VAL A 352     -15.508  -9.600  -9.141  1.00  1.18           H  
ATOM   5462 2HG2 VAL A 352     -15.108  -9.891 -10.833  1.00  1.18           H  
ATOM   5463 3HG2 VAL A 352     -15.975  -8.415 -10.370  1.00  1.18           H  
ATOM   5464  N   VAL A 353     -15.911 -10.019 -13.332  1.00  0.96           N  
ATOM   5465  CA  VAL A 353     -14.996 -10.629 -14.288  1.00  0.96           C  
ATOM   5466  C   VAL A 353     -13.592 -10.722 -13.699  1.00  0.96           C  
ATOM   5467  O   VAL A 353     -13.085  -9.756 -13.129  1.00  0.96           O  
ATOM   5468  CB  VAL A 353     -15.010  -9.826 -15.590  1.00  0.96           C  
ATOM   5469  CG1 VAL A 353     -14.035 -10.384 -16.570  1.00  0.96           C  
ATOM   5470  CG2 VAL A 353     -16.420  -9.827 -16.189  1.00  0.96           C  
ATOM   5471  H   VAL A 353     -15.815  -9.035 -13.065  1.00  0.96           H  
ATOM   5472  HA  VAL A 353     -15.337 -11.636 -14.510  1.00  0.96           H  
ATOM   5473  HB  VAL A 353     -14.737  -8.831 -15.376  1.00  0.96           H  
ATOM   5474 1HG1 VAL A 353     -14.084  -9.780 -17.456  1.00  0.96           H  
ATOM   5475 2HG1 VAL A 353     -13.023 -10.355 -16.156  1.00  0.96           H  
ATOM   5476 3HG1 VAL A 353     -14.298 -11.407 -16.804  1.00  0.96           H  
ATOM   5477 1HG2 VAL A 353     -16.425  -9.243 -17.097  1.00  0.96           H  
ATOM   5478 2HG2 VAL A 353     -16.729 -10.838 -16.418  1.00  0.96           H  
ATOM   5479 3HG2 VAL A 353     -17.115  -9.393 -15.484  1.00  0.96           H  
ATOM   5480  N   GLU A 354     -12.984 -11.903 -13.770  1.00  0.82           N  
ATOM   5481  CA  GLU A 354     -11.653 -12.077 -13.199  1.00  0.82           C  
ATOM   5482  C   GLU A 354     -10.568 -11.854 -14.237  1.00  0.82           C  
ATOM   5483  O   GLU A 354     -10.561 -12.471 -15.302  1.00  0.82           O  
ATOM   5484  CB  GLU A 354     -11.568 -13.438 -12.498  1.00  0.82           C  
ATOM   5485  CG  GLU A 354     -10.263 -13.780 -11.814  1.00  0.82           C  
ATOM   5486  CD  GLU A 354     -10.344 -15.068 -11.024  1.00  0.82           C  
ATOM   5487  OE1 GLU A 354     -11.413 -15.624 -10.937  1.00  0.82           O  
ATOM   5488  OE2 GLU A 354      -9.340 -15.487 -10.500  1.00  0.82           O  
ATOM   5489  H   GLU A 354     -13.437 -12.687 -14.247  1.00  0.82           H  
ATOM   5490  HA  GLU A 354     -11.506 -11.322 -12.443  1.00  0.82           H  
ATOM   5491 1HB  GLU A 354     -12.317 -13.462 -11.717  1.00  0.82           H  
ATOM   5492 2HB  GLU A 354     -11.803 -14.232 -13.207  1.00  0.82           H  
ATOM   5493 1HG  GLU A 354      -9.534 -13.935 -12.572  1.00  0.82           H  
ATOM   5494 2HG  GLU A 354      -9.936 -12.961 -11.179  1.00  0.82           H  
ATOM   5495  N   ASP A 355      -9.660 -10.931 -13.924  1.00  0.74           N  
ATOM   5496  CA  ASP A 355      -8.586 -10.540 -14.827  1.00  0.74           C  
ATOM   5497  C   ASP A 355      -7.220 -10.342 -14.146  1.00  0.74           C  
ATOM   5498  O   ASP A 355      -6.670  -9.242 -14.233  1.00  0.74           O  
ATOM   5499  CB  ASP A 355      -8.992  -9.233 -15.513  1.00  0.74           C  
ATOM   5500  CG  ASP A 355      -9.252  -8.013 -14.504  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355      -9.286  -8.181 -13.299  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355      -9.399  -6.921 -14.981  1.00  0.74           O  
ATOM   5503  H   ASP A 355      -9.731 -10.482 -13.026  1.00  0.74           H  
ATOM   5504  HA  ASP A 355      -8.485 -11.311 -15.591  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355      -8.223  -8.940 -16.229  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355      -9.910  -9.401 -16.095  1.00  0.74           H  
ATOM   5507  N   PRO A 356      -6.623 -11.376 -13.514  1.00  0.70           N  
ATOM   5508  CA  PRO A 356      -5.445 -11.297 -12.653  1.00  0.70           C  
ATOM   5509  C   PRO A 356      -4.258 -10.606 -13.309  1.00  0.70           C  
ATOM   5510  O   PRO A 356      -3.461  -9.944 -12.646  1.00  0.70           O  
ATOM   5511  CB  PRO A 356      -5.107 -12.775 -12.430  1.00  0.70           C  
ATOM   5512  CG  PRO A 356      -6.411 -13.494 -12.622  1.00  0.70           C  
ATOM   5513  CD  PRO A 356      -7.057 -12.755 -13.770  1.00  0.70           C  
ATOM   5514  HA  PRO A 356      -5.718 -10.806 -11.709  1.00  0.70           H  
ATOM   5515 1HB  PRO A 356      -4.330 -13.095 -13.142  1.00  0.70           H  
ATOM   5516 2HB  PRO A 356      -4.691 -12.916 -11.420  1.00  0.70           H  
ATOM   5517 1HG  PRO A 356      -6.237 -14.557 -12.845  1.00  0.70           H  
ATOM   5518 2HG  PRO A 356      -7.015 -13.459 -11.700  1.00  0.70           H  
ATOM   5519 1HD  PRO A 356      -6.645 -13.103 -14.729  1.00  0.70           H  
ATOM   5520 2HD  PRO A 356      -8.097 -12.885 -13.726  1.00  0.70           H  
ATOM   5521  N   GLU A 357      -4.154 -10.736 -14.628  1.00  0.70           N  
ATOM   5522  CA  GLU A 357      -3.061 -10.127 -15.370  1.00  0.70           C  
ATOM   5523  C   GLU A 357      -3.157  -8.602 -15.330  1.00  0.70           C  
ATOM   5524  O   GLU A 357      -2.141  -7.903 -15.277  1.00  0.70           O  
ATOM   5525  CB  GLU A 357      -3.053 -10.670 -16.795  1.00  0.70           C  
ATOM   5526  CG  GLU A 357      -2.682 -12.161 -16.865  1.00  0.70           C  
ATOM   5527  CD  GLU A 357      -2.698 -12.768 -18.261  1.00  0.70           C  
ATOM   5528  OE1 GLU A 357      -3.114 -12.116 -19.181  1.00  0.70           O  
ATOM   5529  OE2 GLU A 357      -2.283 -13.896 -18.391  1.00  0.70           O  
ATOM   5530  H   GLU A 357      -4.833 -11.284 -15.132  1.00  0.70           H  
ATOM   5531  HA  GLU A 357      -2.124 -10.415 -14.895  1.00  0.70           H  
ATOM   5532 1HB  GLU A 357      -4.030 -10.523 -17.256  1.00  0.70           H  
ATOM   5533 2HB  GLU A 357      -2.318 -10.127 -17.376  1.00  0.70           H  
ATOM   5534 1HG  GLU A 357      -1.684 -12.281 -16.446  1.00  0.70           H  
ATOM   5535 2HG  GLU A 357      -3.376 -12.712 -16.231  1.00  0.70           H  
ATOM   5536  N   ARG A 358      -4.389  -8.087 -15.351  1.00  0.70           N  
ATOM   5537  CA  ARG A 358      -4.630  -6.654 -15.313  1.00  0.70           C  
ATOM   5538  C   ARG A 358      -4.457  -6.172 -13.908  1.00  0.70           C  
ATOM   5539  O   ARG A 358      -3.932  -5.082 -13.667  1.00  0.70           O  
ATOM   5540  CB  ARG A 358      -6.014  -6.276 -15.782  1.00  0.70           C  
ATOM   5541  CG  ARG A 358      -6.238  -4.786 -15.795  1.00  0.70           C  
ATOM   5542  CD  ARG A 358      -7.542  -4.415 -16.361  1.00  0.70           C  
ATOM   5543  NE  ARG A 358      -7.845  -3.038 -16.084  1.00  0.70           N  
ATOM   5544  CZ  ARG A 358      -7.454  -1.995 -16.810  1.00  0.70           C  
ATOM   5545  NH1 ARG A 358      -6.757  -2.155 -17.897  1.00  0.70           N  
ATOM   5546  NH2 ARG A 358      -7.777  -0.794 -16.426  1.00  0.70           N  
ATOM   5547  H   ARG A 358      -5.193  -8.707 -15.335  1.00  0.70           H  
ATOM   5548  HA  ARG A 358      -3.895  -6.151 -15.931  1.00  0.70           H  
ATOM   5549 1HB  ARG A 358      -6.242  -6.690 -16.737  1.00  0.70           H  
ATOM   5550 2HB  ARG A 358      -6.738  -6.687 -15.082  1.00  0.70           H  
ATOM   5551 1HG  ARG A 358      -6.187  -4.407 -14.775  1.00  0.70           H  
ATOM   5552 2HG  ARG A 358      -5.461  -4.313 -16.397  1.00  0.70           H  
ATOM   5553 1HD  ARG A 358      -7.521  -4.550 -17.446  1.00  0.70           H  
ATOM   5554 2HD  ARG A 358      -8.324  -5.029 -15.938  1.00  0.70           H  
ATOM   5555  HE  ARG A 358      -8.403  -2.854 -15.255  1.00  0.70           H  
ATOM   5556 1HH1 ARG A 358      -6.492  -3.089 -18.236  1.00  0.70           H  
ATOM   5557 2HH1 ARG A 358      -6.488  -1.347 -18.443  1.00  0.70           H  
ATOM   5558 1HH2 ARG A 358      -8.305  -0.665 -15.574  1.00  0.70           H  
ATOM   5559 2HH2 ARG A 358      -7.483   0.004 -16.964  1.00  0.70           H  
ATOM   5560  N   VAL A 359      -4.875  -7.007 -12.966  1.00  0.72           N  
ATOM   5561  CA  VAL A 359      -4.765  -6.637 -11.574  1.00  0.72           C  
ATOM   5562  C   VAL A 359      -3.296  -6.428 -11.253  1.00  0.72           C  
ATOM   5563  O   VAL A 359      -2.913  -5.386 -10.714  1.00  0.72           O  
ATOM   5564  CB  VAL A 359      -5.284  -7.769 -10.673  1.00  0.72           C  
ATOM   5565  CG1 VAL A 359      -4.978  -7.442  -9.232  1.00  0.72           C  
ATOM   5566  CG2 VAL A 359      -6.764  -7.990 -10.897  1.00  0.72           C  
ATOM   5567  H   VAL A 359      -5.308  -7.890 -13.245  1.00  0.72           H  
ATOM   5568  HA  VAL A 359      -5.322  -5.716 -11.398  1.00  0.72           H  
ATOM   5569  HB  VAL A 359      -4.754  -8.677 -10.913  1.00  0.72           H  
ATOM   5570 1HG1 VAL A 359      -5.319  -8.254  -8.591  1.00  0.72           H  
ATOM   5571 2HG1 VAL A 359      -3.902  -7.312  -9.106  1.00  0.72           H  
ATOM   5572 3HG1 VAL A 359      -5.485  -6.527  -8.960  1.00  0.72           H  
ATOM   5573 1HG2 VAL A 359      -7.115  -8.805 -10.269  1.00  0.72           H  
ATOM   5574 2HG2 VAL A 359      -7.284  -7.109 -10.648  1.00  0.72           H  
ATOM   5575 3HG2 VAL A 359      -6.951  -8.236 -11.940  1.00  0.72           H  
ATOM   5576  N   ALA A 360      -2.476  -7.414 -11.639  1.00  0.73           N  
ATOM   5577  CA  ALA A 360      -1.039  -7.386 -11.441  1.00  0.73           C  
ATOM   5578  C   ALA A 360      -0.370  -6.235 -12.181  1.00  0.73           C  
ATOM   5579  O   ALA A 360       0.516  -5.572 -11.635  1.00  0.73           O  
ATOM   5580  CB  ALA A 360      -0.445  -8.697 -11.917  1.00  0.73           C  
ATOM   5581  H   ALA A 360      -2.879  -8.241 -12.080  1.00  0.73           H  
ATOM   5582  HA  ALA A 360      -0.849  -7.262 -10.374  1.00  0.73           H  
ATOM   5583 1HB  ALA A 360       0.628  -8.697 -11.745  1.00  0.73           H  
ATOM   5584 2HB  ALA A 360      -0.905  -9.522 -11.373  1.00  0.73           H  
ATOM   5585 3HB  ALA A 360      -0.647  -8.812 -12.984  1.00  0.73           H  
ATOM   5586  N   TYR A 361      -0.806  -5.964 -13.419  1.00  0.74           N  
ATOM   5587  CA  TYR A 361      -0.225  -4.873 -14.187  1.00  0.74           C  
ATOM   5588  C   TYR A 361      -0.422  -3.580 -13.409  1.00  0.74           C  
ATOM   5589  O   TYR A 361       0.532  -2.851 -13.131  1.00  0.74           O  
ATOM   5590  CB  TYR A 361      -0.928  -4.727 -15.537  1.00  0.74           C  
ATOM   5591  CG  TYR A 361      -0.351  -3.678 -16.476  1.00  0.74           C  
ATOM   5592  CD1 TYR A 361       0.481  -4.068 -17.509  1.00  0.74           C  
ATOM   5593  CD2 TYR A 361      -0.604  -2.347 -16.288  1.00  0.74           C  
ATOM   5594  CE1 TYR A 361       1.043  -3.126 -18.384  1.00  0.74           C  
ATOM   5595  CE2 TYR A 361      -0.044  -1.412 -17.144  1.00  0.74           C  
ATOM   5596  CZ  TYR A 361       0.767  -1.789 -18.198  1.00  0.74           C  
ATOM   5597  OH  TYR A 361       1.298  -0.804 -19.047  1.00  0.74           O  
ATOM   5598  H   TYR A 361      -1.518  -6.545 -13.860  1.00  0.74           H  
ATOM   5599  HA  TYR A 361       0.844  -5.048 -14.320  1.00  0.74           H  
ATOM   5600 1HB  TYR A 361      -0.911  -5.688 -16.052  1.00  0.74           H  
ATOM   5601 2HB  TYR A 361      -1.970  -4.477 -15.372  1.00  0.74           H  
ATOM   5602  HD1 TYR A 361       0.679  -5.126 -17.650  1.00  0.74           H  
ATOM   5603  HD2 TYR A 361      -1.239  -2.027 -15.464  1.00  0.74           H  
ATOM   5604  HE1 TYR A 361       1.685  -3.450 -19.207  1.00  0.74           H  
ATOM   5605  HE2 TYR A 361      -0.244  -0.379 -16.987  1.00  0.74           H  
ATOM   5606  HH  TYR A 361       1.850  -1.185 -19.782  1.00  0.74           H  
ATOM   5607  N   LEU A 362      -1.671  -3.311 -13.021  1.00  0.76           N  
ATOM   5608  CA  LEU A 362      -1.963  -2.085 -12.310  1.00  0.76           C  
ATOM   5609  C   LEU A 362      -1.265  -2.016 -10.967  1.00  0.76           C  
ATOM   5610  O   LEU A 362      -0.731  -0.965 -10.620  1.00  0.76           O  
ATOM   5611  CB  LEU A 362      -3.477  -1.919 -12.112  1.00  0.76           C  
ATOM   5612  CG  LEU A 362      -4.309  -1.597 -13.355  1.00  0.76           C  
ATOM   5613  CD1 LEU A 362      -5.778  -1.662 -12.990  1.00  0.76           C  
ATOM   5614  CD2 LEU A 362      -3.947  -0.200 -13.852  1.00  0.76           C  
ATOM   5615  H   LEU A 362      -2.427  -3.962 -13.239  1.00  0.76           H  
ATOM   5616  HA  LEU A 362      -1.610  -1.251 -12.915  1.00  0.76           H  
ATOM   5617 1HB  LEU A 362      -3.861  -2.858 -11.702  1.00  0.76           H  
ATOM   5618 2HB  LEU A 362      -3.642  -1.125 -11.392  1.00  0.76           H  
ATOM   5619  HG  LEU A 362      -4.113  -2.338 -14.135  1.00  0.76           H  
ATOM   5620 1HD1 LEU A 362      -6.385  -1.443 -13.861  1.00  0.76           H  
ATOM   5621 2HD1 LEU A 362      -5.991  -2.657 -12.636  1.00  0.76           H  
ATOM   5622 3HD1 LEU A 362      -6.000  -0.939 -12.206  1.00  0.76           H  
ATOM   5623 1HD2 LEU A 362      -4.545   0.042 -14.728  1.00  0.76           H  
ATOM   5624 2HD2 LEU A 362      -4.152   0.525 -13.064  1.00  0.76           H  
ATOM   5625 3HD2 LEU A 362      -2.888  -0.167 -14.109  1.00  0.76           H  
ATOM   5626  N   GLU A 363      -1.194  -3.123 -10.222  1.00  0.78           N  
ATOM   5627  CA  GLU A 363      -0.530  -3.045  -8.929  1.00  0.78           C  
ATOM   5628  C   GLU A 363       0.916  -2.635  -9.111  1.00  0.78           C  
ATOM   5629  O   GLU A 363       1.401  -1.723  -8.437  1.00  0.78           O  
ATOM   5630  CB  GLU A 363      -0.572  -4.386  -8.176  1.00  0.78           C  
ATOM   5631  CG  GLU A 363       0.071  -4.313  -6.768  1.00  0.78           C  
ATOM   5632  CD  GLU A 363      -0.005  -5.602  -5.953  1.00  0.78           C  
ATOM   5633  OE1 GLU A 363      -0.512  -6.581  -6.442  1.00  0.78           O  
ATOM   5634  OE2 GLU A 363       0.441  -5.586  -4.830  1.00  0.78           O  
ATOM   5635  H   GLU A 363      -1.633  -3.993 -10.528  1.00  0.78           H  
ATOM   5636  HA  GLU A 363      -1.022  -2.283  -8.328  1.00  0.78           H  
ATOM   5637 1HB  GLU A 363      -1.595  -4.733  -8.085  1.00  0.78           H  
ATOM   5638 2HB  GLU A 363      -0.033  -5.138  -8.754  1.00  0.78           H  
ATOM   5639 1HG  GLU A 363       1.120  -4.038  -6.886  1.00  0.78           H  
ATOM   5640 2HG  GLU A 363      -0.413  -3.518  -6.212  1.00  0.78           H  
ATOM   5641  N   ALA A 364       1.597  -3.301 -10.042  1.00  0.80           N  
ATOM   5642  CA  ALA A 364       2.997  -3.041 -10.309  1.00  0.80           C  
ATOM   5643  C   ALA A 364       3.244  -1.612 -10.792  1.00  0.80           C  
ATOM   5644  O   ALA A 364       4.234  -0.989 -10.405  1.00  0.80           O  
ATOM   5645  CB  ALA A 364       3.491  -4.037 -11.319  1.00  0.80           C  
ATOM   5646  H   ALA A 364       1.128  -4.035 -10.577  1.00  0.80           H  
ATOM   5647  HA  ALA A 364       3.545  -3.177  -9.377  1.00  0.80           H  
ATOM   5648 1HB  ALA A 364       4.541  -3.868 -11.473  1.00  0.80           H  
ATOM   5649 2HB  ALA A 364       3.331  -5.046 -10.943  1.00  0.80           H  
ATOM   5650 3HB  ALA A 364       2.942  -3.907 -12.255  1.00  0.80           H  
ATOM   5651  N   HIS A 365       2.342  -1.076 -11.614  1.00  0.82           N  
ATOM   5652  CA  HIS A 365       2.487   0.292 -12.099  1.00  0.82           C  
ATOM   5653  C   HIS A 365       2.228   1.302 -10.998  1.00  0.82           C  
ATOM   5654  O   HIS A 365       2.938   2.309 -10.892  1.00  0.82           O  
ATOM   5655  CB  HIS A 365       1.608   0.518 -13.319  1.00  0.82           C  
ATOM   5656  CG  HIS A 365       2.234  -0.062 -14.539  1.00  0.82           C  
ATOM   5657  ND1 HIS A 365       2.641   0.717 -15.605  1.00  0.82           N  
ATOM   5658  CD2 HIS A 365       2.585  -1.327 -14.846  1.00  0.82           C  
ATOM   5659  CE1 HIS A 365       3.194  -0.049 -16.515  1.00  0.82           C  
ATOM   5660  NE2 HIS A 365       3.177  -1.291 -16.077  1.00  0.82           N  
ATOM   5661  H   HIS A 365       1.552  -1.640 -11.937  1.00  0.82           H  
ATOM   5662  HA  HIS A 365       3.513   0.440 -12.429  1.00  0.82           H  
ATOM   5663 1HB  HIS A 365       0.637   0.043 -13.166  1.00  0.82           H  
ATOM   5664 2HB  HIS A 365       1.445   1.581 -13.474  1.00  0.82           H  
ATOM   5665  HD1 HIS A 365       2.548   1.706 -15.689  1.00  0.82           H  
ATOM   5666  HD2 HIS A 365       2.496  -2.271 -14.324  1.00  0.82           H  
ATOM   5667  HE1 HIS A 365       3.569   0.369 -17.448  1.00  0.82           H  
ATOM   5668  N   VAL A 366       1.253   1.027 -10.140  1.00  0.84           N  
ATOM   5669  CA  VAL A 366       1.039   1.928  -9.035  1.00  0.84           C  
ATOM   5670  C   VAL A 366       2.278   1.906  -8.157  1.00  0.84           C  
ATOM   5671  O   VAL A 366       2.773   2.954  -7.778  1.00  0.84           O  
ATOM   5672  CB  VAL A 366      -0.201   1.563  -8.213  1.00  0.84           C  
ATOM   5673  CG1 VAL A 366      -0.214   2.398  -6.984  1.00  0.84           C  
ATOM   5674  CG2 VAL A 366      -1.476   1.838  -9.033  1.00  0.84           C  
ATOM   5675  H   VAL A 366       0.664   0.203 -10.257  1.00  0.84           H  
ATOM   5676  HA  VAL A 366       0.901   2.935  -9.426  1.00  0.84           H  
ATOM   5677  HB  VAL A 366      -0.155   0.507  -7.926  1.00  0.84           H  
ATOM   5678 1HG1 VAL A 366      -1.084   2.163  -6.375  1.00  0.84           H  
ATOM   5679 2HG1 VAL A 366       0.690   2.209  -6.425  1.00  0.84           H  
ATOM   5680 3HG1 VAL A 366      -0.237   3.410  -7.273  1.00  0.84           H  
ATOM   5681 1HG2 VAL A 366      -2.351   1.589  -8.441  1.00  0.84           H  
ATOM   5682 2HG2 VAL A 366      -1.509   2.892  -9.301  1.00  0.84           H  
ATOM   5683 3HG2 VAL A 366      -1.469   1.243  -9.937  1.00  0.84           H  
ATOM   5684  N   GLU A 367       2.821   0.723  -7.862  1.00  0.86           N  
ATOM   5685  CA  GLU A 367       4.035   0.660  -7.054  1.00  0.86           C  
ATOM   5686  C   GLU A 367       5.187   1.441  -7.713  1.00  0.86           C  
ATOM   5687  O   GLU A 367       5.921   2.178  -7.039  1.00  0.86           O  
ATOM   5688  CB  GLU A 367       4.448  -0.796  -6.808  1.00  0.86           C  
ATOM   5689  CG  GLU A 367       5.697  -0.938  -5.943  1.00  0.86           C  
ATOM   5690  CD  GLU A 367       6.094  -2.375  -5.645  1.00  0.86           C  
ATOM   5691  OE1 GLU A 367       5.263  -3.151  -5.245  1.00  0.86           O  
ATOM   5692  OE2 GLU A 367       7.253  -2.684  -5.836  1.00  0.86           O  
ATOM   5693  H   GLU A 367       2.381  -0.139  -8.188  1.00  0.86           H  
ATOM   5694  HA  GLU A 367       3.825   1.119  -6.091  1.00  0.86           H  
ATOM   5695 1HB  GLU A 367       3.625  -1.333  -6.329  1.00  0.86           H  
ATOM   5696 2HB  GLU A 367       4.640  -1.283  -7.763  1.00  0.86           H  
ATOM   5697 1HG  GLU A 367       6.519  -0.453  -6.467  1.00  0.86           H  
ATOM   5698 2HG  GLU A 367       5.540  -0.404  -5.007  1.00  0.86           H  
ATOM   5699  N   ALA A 368       5.351   1.286  -9.033  1.00  0.88           N  
ATOM   5700  CA  ALA A 368       6.417   1.960  -9.768  1.00  0.88           C  
ATOM   5701  C   ALA A 368       6.313   3.476  -9.633  1.00  0.88           C  
ATOM   5702  O   ALA A 368       7.340   4.152  -9.518  1.00  0.88           O  
ATOM   5703  CB  ALA A 368       6.367   1.556 -11.218  1.00  0.88           C  
ATOM   5704  H   ALA A 368       4.737   0.650  -9.541  1.00  0.88           H  
ATOM   5705  HA  ALA A 368       7.371   1.649  -9.346  1.00  0.88           H  
ATOM   5706 1HB  ALA A 368       7.163   2.032 -11.768  1.00  0.88           H  
ATOM   5707 2HB  ALA A 368       6.465   0.473 -11.302  1.00  0.88           H  
ATOM   5708 3HB  ALA A 368       5.422   1.855 -11.628  1.00  0.88           H  
ATOM   5709  N   ALA A 369       5.075   4.001  -9.591  1.00  0.89           N  
ATOM   5710  CA  ALA A 369       4.812   5.433  -9.412  1.00  0.89           C  
ATOM   5711  C   ALA A 369       5.366   5.903  -8.063  1.00  0.89           C  
ATOM   5712  O   ALA A 369       6.446   6.486  -8.136  1.00  0.89           O  
ATOM   5713  CB  ALA A 369       3.324   5.718  -9.513  1.00  0.89           C  
ATOM   5714  H   ALA A 369       4.275   3.377  -9.716  1.00  0.89           H  
ATOM   5715  HA  ALA A 369       5.330   5.974 -10.200  1.00  0.89           H  
ATOM   5716 1HB  ALA A 369       3.146   6.783  -9.403  1.00  0.89           H  
ATOM   5717 2HB  ALA A 369       2.959   5.384 -10.485  1.00  0.89           H  
ATOM   5718 3HB  ALA A 369       2.799   5.186  -8.731  1.00  0.89           H  
ATOM   5719  N   LEU A 370       5.219   4.961  -7.131  1.00  0.91           N  
ATOM   5720  CA  LEU A 370       5.328   5.386  -5.758  1.00  0.91           C  
ATOM   5721  C   LEU A 370       6.818   5.339  -5.501  1.00  0.91           C  
ATOM   5722  O   LEU A 370       7.375   6.196  -4.816  1.00  0.91           O  
ATOM   5723  CB  LEU A 370       4.525   4.470  -4.837  1.00  0.91           C  
ATOM   5724  CG  LEU A 370       3.021   4.580  -5.035  1.00  0.91           C  
ATOM   5725  CD1 LEU A 370       2.319   3.494  -4.297  1.00  0.91           C  
ATOM   5726  CD2 LEU A 370       2.599   5.922  -4.540  1.00  0.91           C  
ATOM   5727  H   LEU A 370       5.807   4.136  -7.246  1.00  0.91           H  
ATOM   5728  HA  LEU A 370       4.973   6.411  -5.654  1.00  0.91           H  
ATOM   5729 1HB  LEU A 370       4.815   3.438  -5.031  1.00  0.91           H  
ATOM   5730 2HB  LEU A 370       4.757   4.712  -3.803  1.00  0.91           H  
ATOM   5731  HG  LEU A 370       2.777   4.510  -6.071  1.00  0.91           H  
ATOM   5732 1HD1 LEU A 370       1.245   3.602  -4.442  1.00  0.91           H  
ATOM   5733 2HD1 LEU A 370       2.641   2.534  -4.682  1.00  0.91           H  
ATOM   5734 3HD1 LEU A 370       2.552   3.548  -3.263  1.00  0.91           H  
ATOM   5735 1HD2 LEU A 370       1.548   6.045  -4.667  1.00  0.91           H  
ATOM   5736 2HD2 LEU A 370       2.843   6.027  -3.492  1.00  0.91           H  
ATOM   5737 3HD2 LEU A 370       3.124   6.666  -5.105  1.00  0.91           H  
ATOM   5738  N   ARG A 371       7.474   4.345  -6.107  1.00  0.93           N  
ATOM   5739  CA  ARG A 371       8.921   4.231  -5.971  1.00  0.93           C  
ATOM   5740  C   ARG A 371       9.605   5.426  -6.634  1.00  0.93           C  
ATOM   5741  O   ARG A 371      10.562   5.981  -6.096  1.00  0.93           O  
ATOM   5742  CB  ARG A 371       9.442   2.937  -6.578  1.00  0.93           C  
ATOM   5743  CG  ARG A 371       9.126   1.673  -5.797  1.00  0.93           C  
ATOM   5744  CD  ARG A 371       9.712   0.470  -6.461  1.00  0.93           C  
ATOM   5745  NE  ARG A 371       9.398  -0.763  -5.746  1.00  0.93           N  
ATOM   5746  CZ  ARG A 371      10.086  -1.259  -4.700  1.00  0.93           C  
ATOM   5747  NH1 ARG A 371      11.148  -0.639  -4.230  1.00  0.93           N  
ATOM   5748  NH2 ARG A 371       9.667  -2.384  -4.156  1.00  0.93           N  
ATOM   5749  H   ARG A 371       6.943   3.662  -6.650  1.00  0.93           H  
ATOM   5750  HA  ARG A 371       9.171   4.232  -4.908  1.00  0.93           H  
ATOM   5751 1HB  ARG A 371       9.024   2.817  -7.577  1.00  0.93           H  
ATOM   5752 2HB  ARG A 371      10.516   2.989  -6.667  1.00  0.93           H  
ATOM   5753 1HG  ARG A 371       9.540   1.755  -4.790  1.00  0.93           H  
ATOM   5754 2HG  ARG A 371       8.046   1.543  -5.735  1.00  0.93           H  
ATOM   5755 1HD  ARG A 371       9.306   0.388  -7.470  1.00  0.93           H  
ATOM   5756 2HD  ARG A 371      10.795   0.570  -6.514  1.00  0.93           H  
ATOM   5757  HE  ARG A 371       8.578  -1.309  -6.041  1.00  0.93           H  
ATOM   5758 1HH1 ARG A 371      11.456   0.225  -4.653  1.00  0.93           H  
ATOM   5759 2HH1 ARG A 371      11.650  -1.023  -3.444  1.00  0.93           H  
ATOM   5760 1HH2 ARG A 371       8.830  -2.831  -4.560  1.00  0.93           H  
ATOM   5761 2HH2 ARG A 371      10.149  -2.790  -3.372  1.00  0.93           H  
ATOM   5762  N   ALA A 372       9.101   5.856  -7.792  1.00  0.94           N  
ATOM   5763  CA  ALA A 372       9.681   7.014  -8.451  1.00  0.94           C  
ATOM   5764  C   ALA A 372       9.535   8.242  -7.530  1.00  0.94           C  
ATOM   5765  O   ALA A 372      10.437   9.085  -7.459  1.00  0.94           O  
ATOM   5766  CB  ALA A 372       9.037   7.211  -9.806  1.00  0.94           C  
ATOM   5767  H   ALA A 372       8.308   5.381  -8.234  1.00  0.94           H  
ATOM   5768  HA  ALA A 372      10.744   6.828  -8.601  1.00  0.94           H  
ATOM   5769 1HB  ALA A 372       9.481   8.054 -10.305  1.00  0.94           H  
ATOM   5770 2HB  ALA A 372       9.187   6.316 -10.406  1.00  0.94           H  
ATOM   5771 3HB  ALA A 372       8.002   7.377  -9.694  1.00  0.94           H  
ATOM   5772  N   ARG A 373       8.419   8.318  -6.786  1.00  0.94           N  
ATOM   5773  CA  ARG A 373       8.221   9.412  -5.823  1.00  0.94           C  
ATOM   5774  C   ARG A 373       9.311   9.354  -4.741  1.00  0.94           C  
ATOM   5775  O   ARG A 373       9.895  10.380  -4.377  1.00  0.94           O  
ATOM   5776  CB  ARG A 373       6.851   9.336  -5.147  1.00  0.94           C  
ATOM   5777  CG  ARG A 373       6.554  10.419  -4.112  1.00  0.94           C  
ATOM   5778  CD  ARG A 373       6.359  11.743  -4.724  1.00  0.94           C  
ATOM   5779  NE  ARG A 373       6.171  12.806  -3.723  1.00  0.94           N  
ATOM   5780  CZ  ARG A 373       5.933  14.091  -4.052  1.00  0.94           C  
ATOM   5781  NH1 ARG A 373       5.827  14.376  -5.315  1.00  0.94           N  
ATOM   5782  NH2 ARG A 373       5.819  15.027  -3.128  1.00  0.94           N  
ATOM   5783  H   ARG A 373       7.702   7.604  -6.921  1.00  0.94           H  
ATOM   5784  HA  ARG A 373       8.296  10.362  -6.355  1.00  0.94           H  
ATOM   5785 1HB  ARG A 373       6.104   9.401  -5.904  1.00  0.94           H  
ATOM   5786 2HB  ARG A 373       6.723   8.410  -4.642  1.00  0.94           H  
ATOM   5787 1HG  ARG A 373       5.647  10.158  -3.569  1.00  0.94           H  
ATOM   5788 2HG  ARG A 373       7.387  10.483  -3.413  1.00  0.94           H  
ATOM   5789 1HD  ARG A 373       7.234  11.993  -5.324  1.00  0.94           H  
ATOM   5790 2HD  ARG A 373       5.476  11.722  -5.371  1.00  0.94           H  
ATOM   5791  HE  ARG A 373       6.260  12.569  -2.747  1.00  0.94           H  
ATOM   5792 1HH1 ARG A 373       5.915  13.617  -5.974  1.00  0.94           H  
ATOM   5793 2HH1 ARG A 373       5.662  15.338  -5.660  1.00  0.94           H  
ATOM   5794 1HH2 ARG A 373       5.920  14.788  -2.156  1.00  0.94           H  
ATOM   5795 2HH2 ARG A 373       5.643  15.983  -3.405  1.00  0.94           H  
ATOM   5796  N   GLU A 374       9.629   8.143  -4.255  1.00  0.92           N  
ATOM   5797  CA  GLU A 374      10.662   7.969  -3.220  1.00  0.92           C  
ATOM   5798  C   GLU A 374      12.020   8.465  -3.720  1.00  0.92           C  
ATOM   5799  O   GLU A 374      12.822   9.004  -2.953  1.00  0.92           O  
ATOM   5800  CB  GLU A 374      10.812   6.501  -2.775  1.00  0.92           C  
ATOM   5801  CG  GLU A 374       9.663   5.911  -1.975  1.00  0.92           C  
ATOM   5802  CD  GLU A 374       9.917   4.452  -1.585  1.00  0.92           C  
ATOM   5803  OE1 GLU A 374      10.876   3.882  -2.058  1.00  0.92           O  
ATOM   5804  OE2 GLU A 374       9.160   3.923  -0.809  1.00  0.92           O  
ATOM   5805  H   GLU A 374       9.103   7.332  -4.588  1.00  0.92           H  
ATOM   5806  HA  GLU A 374      10.381   8.564  -2.352  1.00  0.92           H  
ATOM   5807 1HB  GLU A 374      10.953   5.873  -3.647  1.00  0.92           H  
ATOM   5808 2HB  GLU A 374      11.711   6.406  -2.171  1.00  0.92           H  
ATOM   5809 1HG  GLU A 374       9.516   6.503  -1.074  1.00  0.92           H  
ATOM   5810 2HG  GLU A 374       8.754   5.973  -2.572  1.00  0.92           H  
ATOM   5811  N   GLU A 375      12.245   8.325  -5.026  1.00  0.90           N  
ATOM   5812  CA  GLU A 375      13.481   8.735  -5.685  1.00  0.90           C  
ATOM   5813  C   GLU A 375      13.545  10.241  -5.993  1.00  0.90           C  
ATOM   5814  O   GLU A 375      14.531  10.711  -6.568  1.00  0.90           O  
ATOM   5815  CB  GLU A 375      13.663   7.954  -6.986  1.00  0.90           C  
ATOM   5816  CG  GLU A 375      13.880   6.458  -6.828  1.00  0.90           C  
ATOM   5817  CD  GLU A 375      15.236   6.087  -6.281  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375      16.212   6.566  -6.817  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375      15.303   5.306  -5.363  1.00  0.90           O  
ATOM   5820  H   GLU A 375      11.530   7.844  -5.575  1.00  0.90           H  
ATOM   5821  HA  GLU A 375      14.309   8.495  -5.020  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375      12.789   8.091  -7.616  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375      14.513   8.360  -7.527  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375      13.121   6.074  -6.150  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375      13.732   5.987  -7.786  1.00  0.90           H  
ATOM   5826  N   GLY A 376      12.508  11.000  -5.620  1.00  0.87           N  
ATOM   5827  CA  GLY A 376      12.504  12.441  -5.841  1.00  0.87           C  
ATOM   5828  C   GLY A 376      11.729  12.927  -7.066  1.00  0.87           C  
ATOM   5829  O   GLY A 376      11.834  14.101  -7.432  1.00  0.87           O  
ATOM   5830  H   GLY A 376      11.703  10.584  -5.154  1.00  0.87           H  
ATOM   5831 1HA  GLY A 376      12.086  12.917  -4.955  1.00  0.87           H  
ATOM   5832 2HA  GLY A 376      13.533  12.787  -5.914  1.00  0.87           H  
ATOM   5833  N   VAL A 377      10.952  12.063  -7.708  1.00  0.84           N  
ATOM   5834  CA  VAL A 377      10.189  12.510  -8.866  1.00  0.84           C  
ATOM   5835  C   VAL A 377       8.911  13.199  -8.420  1.00  0.84           C  
ATOM   5836  O   VAL A 377       8.106  12.624  -7.682  1.00  0.84           O  
ATOM   5837  CB  VAL A 377       9.820  11.333  -9.743  1.00  0.84           C  
ATOM   5838  CG1 VAL A 377       8.988  11.790 -10.905  1.00  0.84           C  
ATOM   5839  CG2 VAL A 377      11.048  10.668 -10.187  1.00  0.84           C  
ATOM   5840  H   VAL A 377      10.880  11.089  -7.407  1.00  0.84           H  
ATOM   5841  HA  VAL A 377      10.795  13.211  -9.441  1.00  0.84           H  
ATOM   5842  HB  VAL A 377       9.214  10.637  -9.169  1.00  0.84           H  
ATOM   5843 1HG1 VAL A 377       8.726  10.947 -11.508  1.00  0.84           H  
ATOM   5844 2HG1 VAL A 377       8.091  12.273 -10.550  1.00  0.84           H  
ATOM   5845 3HG1 VAL A 377       9.550  12.490 -11.503  1.00  0.84           H  
ATOM   5846 1HG2 VAL A 377      10.785   9.821 -10.802  1.00  0.84           H  
ATOM   5847 2HG2 VAL A 377      11.641  11.375 -10.762  1.00  0.84           H  
ATOM   5848 3HG2 VAL A 377      11.623  10.328  -9.324  1.00  0.84           H  
ATOM   5849  N   ASP A 378       8.677  14.423  -8.892  1.00  0.81           N  
ATOM   5850  CA  ASP A 378       7.504  15.153  -8.422  1.00  0.81           C  
ATOM   5851  C   ASP A 378       6.197  14.713  -9.079  1.00  0.81           C  
ATOM   5852  O   ASP A 378       5.610  15.454  -9.868  1.00  0.81           O  
ATOM   5853  CB  ASP A 378       7.686  16.666  -8.610  1.00  0.81           C  
ATOM   5854  CG  ASP A 378       6.572  17.517  -7.897  1.00  0.81           C  
ATOM   5855  OD1 ASP A 378       5.853  16.989  -7.064  1.00  0.81           O  
ATOM   5856  OD2 ASP A 378       6.467  18.694  -8.158  1.00  0.81           O  
ATOM   5857  H   ASP A 378       9.338  14.862  -9.519  1.00  0.81           H  
ATOM   5858  HA  ASP A 378       7.420  14.973  -7.356  1.00  0.81           H  
ATOM   5859 1HB  ASP A 378       8.658  16.966  -8.215  1.00  0.81           H  
ATOM   5860 2HB  ASP A 378       7.683  16.911  -9.680  1.00  0.81           H  
ATOM   5861  N   LEU A 379       5.744  13.521  -8.701  1.00  0.79           N  
ATOM   5862  CA  LEU A 379       4.506  12.954  -9.211  1.00  0.79           C  
ATOM   5863  C   LEU A 379       3.352  13.516  -8.399  1.00  0.79           C  
ATOM   5864  O   LEU A 379       3.437  13.579  -7.173  1.00  0.79           O  
ATOM   5865  CB  LEU A 379       4.501  11.437  -9.024  1.00  0.79           C  
ATOM   5866  CG  LEU A 379       5.613  10.684  -9.674  1.00  0.79           C  
ATOM   5867  CD1 LEU A 379       5.510   9.244  -9.320  1.00  0.79           C  
ATOM   5868  CD2 LEU A 379       5.550  10.890 -11.137  1.00  0.79           C  
ATOM   5869  H   LEU A 379       6.334  12.993  -8.064  1.00  0.79           H  
ATOM   5870  HA  LEU A 379       4.383  13.220 -10.259  1.00  0.79           H  
ATOM   5871 1HB  LEU A 379       4.544  11.226  -7.959  1.00  0.79           H  
ATOM   5872 2HB  LEU A 379       3.565  11.050  -9.418  1.00  0.79           H  
ATOM   5873  HG  LEU A 379       6.564  11.045  -9.291  1.00  0.79           H  
ATOM   5874 1HD1 LEU A 379       6.318   8.719  -9.775  1.00  0.79           H  
ATOM   5875 2HD1 LEU A 379       5.571   9.128  -8.247  1.00  0.79           H  
ATOM   5876 3HD1 LEU A 379       4.569   8.842  -9.678  1.00  0.79           H  
ATOM   5877 1HD2 LEU A 379       6.363  10.360 -11.597  1.00  0.79           H  
ATOM   5878 2HD2 LEU A 379       4.602  10.526 -11.531  1.00  0.79           H  
ATOM   5879 3HD2 LEU A 379       5.647  11.936 -11.329  1.00  0.79           H  
ATOM   5880  N   ARG A 380       2.264  13.877  -9.065  1.00  0.76           N  
ATOM   5881  CA  ARG A 380       1.083  14.403  -8.392  1.00  0.76           C  
ATOM   5882  C   ARG A 380      -0.161  13.552  -8.576  1.00  0.76           C  
ATOM   5883  O   ARG A 380      -1.240  13.906  -8.099  1.00  0.76           O  
ATOM   5884  CB  ARG A 380       0.778  15.789  -8.904  1.00  0.76           C  
ATOM   5885  CG  ARG A 380       1.852  16.808  -8.722  1.00  0.76           C  
ATOM   5886  CD  ARG A 380       2.170  17.074  -7.285  1.00  0.76           C  
ATOM   5887  NE  ARG A 380       3.218  18.064  -7.162  1.00  0.76           N  
ATOM   5888  CZ  ARG A 380       3.042  19.395  -7.057  1.00  0.76           C  
ATOM   5889  NH1 ARG A 380       1.829  19.919  -7.013  1.00  0.76           N  
ATOM   5890  NH2 ARG A 380       4.107  20.167  -7.003  1.00  0.76           N  
ATOM   5891  H   ARG A 380       2.281  13.836 -10.079  1.00  0.76           H  
ATOM   5892  HA  ARG A 380       1.296  14.464  -7.324  1.00  0.76           H  
ATOM   5893 1HB  ARG A 380       0.637  15.715  -9.972  1.00  0.76           H  
ATOM   5894 2HB  ARG A 380      -0.145  16.164  -8.461  1.00  0.76           H  
ATOM   5895 1HG  ARG A 380       2.765  16.471  -9.225  1.00  0.76           H  
ATOM   5896 2HG  ARG A 380       1.510  17.739  -9.168  1.00  0.76           H  
ATOM   5897 1HD  ARG A 380       1.285  17.444  -6.770  1.00  0.76           H  
ATOM   5898 2HD  ARG A 380       2.515  16.156  -6.808  1.00  0.76           H  
ATOM   5899  HE  ARG A 380       4.193  17.720  -7.169  1.00  0.76           H  
ATOM   5900 1HH1 ARG A 380       1.018  19.318  -7.058  1.00  0.76           H  
ATOM   5901 2HH1 ARG A 380       1.715  20.918  -6.936  1.00  0.76           H  
ATOM   5902 1HH2 ARG A 380       5.044  19.725  -7.101  1.00  0.76           H  
ATOM   5903 2HH2 ARG A 380       4.016  21.163  -6.926  1.00  0.76           H  
ATOM   5904  N   GLY A 381      -0.033  12.439  -9.266  1.00  0.74           N  
ATOM   5905  CA  GLY A 381      -1.202  11.615  -9.518  1.00  0.74           C  
ATOM   5906  C   GLY A 381      -0.941  10.466 -10.467  1.00  0.74           C  
ATOM   5907  O   GLY A 381       0.150  10.331 -11.043  1.00  0.74           O  
ATOM   5908  H   GLY A 381       0.873  12.174  -9.620  1.00  0.74           H  
ATOM   5909 1HA  GLY A 381      -1.568  11.212  -8.577  1.00  0.74           H  
ATOM   5910 2HA  GLY A 381      -2.006  12.233  -9.915  1.00  0.74           H  
ATOM   5911  N   TYR A 382      -1.963   9.637 -10.596  1.00  0.73           N  
ATOM   5912  CA  TYR A 382      -1.948   8.447 -11.433  1.00  0.73           C  
ATOM   5913  C   TYR A 382      -3.356   8.118 -11.893  1.00  0.73           C  
ATOM   5914  O   TYR A 382      -4.238   7.870 -11.062  1.00  0.73           O  
ATOM   5915  CB  TYR A 382      -1.406   7.272 -10.628  1.00  0.73           C  
ATOM   5916  CG  TYR A 382      -1.298   5.932 -11.359  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382      -0.124   5.550 -11.999  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382      -2.412   5.094 -11.402  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382      -0.066   4.334 -12.661  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382      -2.354   3.892 -12.068  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      -1.195   3.508 -12.692  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      -1.157   2.308 -13.354  1.00  0.73           O  
ATOM   5923  H   TYR A 382      -2.820   9.883 -10.095  1.00  0.73           H  
ATOM   5924  HA  TYR A 382      -1.339   8.635 -12.305  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382      -0.420   7.525 -10.232  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382      -2.053   7.143  -9.810  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       0.750   6.201 -11.973  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382      -3.337   5.396 -10.909  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       0.854   4.030 -13.159  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      -3.230   3.244 -12.101  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      -2.040   1.927 -13.365  1.00  0.73           H  
ATOM   5932  N   PHE A 383      -3.538   8.034 -13.202  1.00  0.71           N  
ATOM   5933  CA  PHE A 383      -4.829   7.716 -13.773  1.00  0.71           C  
ATOM   5934  C   PHE A 383      -4.784   6.463 -14.667  1.00  0.71           C  
ATOM   5935  O   PHE A 383      -3.774   6.165 -15.323  1.00  0.71           O  
ATOM   5936  CB  PHE A 383      -5.322   8.915 -14.593  1.00  0.71           C  
ATOM   5937  CG  PHE A 383      -5.576  10.199 -13.863  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383      -4.531  11.086 -13.599  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383      -6.834  10.570 -13.505  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383      -4.766  12.279 -12.969  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383      -7.073  11.752 -12.893  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383      -6.037  12.607 -12.616  1.00  0.71           C  
ATOM   5943  H   PHE A 383      -2.768   8.285 -13.814  1.00  0.71           H  
ATOM   5944  HA  PHE A 383      -5.514   7.537 -12.962  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383      -4.596   9.135 -15.280  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383      -6.219   8.639 -15.143  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383      -3.521  10.824 -13.890  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383      -7.639   9.917 -13.720  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383      -3.949  12.960 -12.756  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383      -8.084  12.015 -12.627  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383      -6.226  13.533 -12.127  1.00  0.71           H  
ATOM   5952  N   VAL A 384      -5.899   5.745 -14.678  1.00  0.70           N  
ATOM   5953  CA  VAL A 384      -6.094   4.580 -15.545  1.00  0.70           C  
ATOM   5954  C   VAL A 384      -6.783   4.975 -16.859  1.00  0.70           C  
ATOM   5955  O   VAL A 384      -7.782   5.689 -16.852  1.00  0.70           O  
ATOM   5956  CB  VAL A 384      -6.881   3.481 -14.787  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384      -7.210   2.328 -15.685  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384      -6.035   2.988 -13.667  1.00  0.70           C  
ATOM   5959  H   VAL A 384      -6.639   6.030 -14.035  1.00  0.70           H  
ATOM   5960  HA  VAL A 384      -5.114   4.170 -15.782  1.00  0.70           H  
ATOM   5961  HB  VAL A 384      -7.812   3.898 -14.403  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384      -7.745   1.589 -15.107  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384      -7.830   2.664 -16.500  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384      -6.288   1.896 -16.076  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384      -6.568   2.219 -13.109  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384      -5.114   2.577 -14.072  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384      -5.801   3.819 -13.017  1.00  0.70           H  
ATOM   5968  N   TRP A 385      -6.262   4.505 -18.005  1.00  0.70           N  
ATOM   5969  CA  TRP A 385      -6.814   4.885 -19.336  1.00  0.70           C  
ATOM   5970  C   TRP A 385      -8.332   4.862 -19.426  1.00  0.70           C  
ATOM   5971  O   TRP A 385      -8.903   5.666 -20.160  1.00  0.70           O  
ATOM   5972  CB  TRP A 385      -6.282   4.013 -20.460  1.00  0.70           C  
ATOM   5973  CG  TRP A 385      -6.889   4.263 -21.874  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385      -7.705   5.284 -22.295  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385      -6.717   3.393 -23.041  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385      -8.055   5.091 -23.640  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385      -7.448   3.936 -24.089  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385      -6.022   2.226 -23.261  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385      -7.488   3.320 -25.340  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385      -6.074   1.609 -24.493  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385      -6.785   2.142 -25.506  1.00  0.70           C  
ATOM   5982  H   TRP A 385      -5.445   3.894 -17.943  1.00  0.70           H  
ATOM   5983  HA  TRP A 385      -6.494   5.903 -19.539  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385      -5.199   4.050 -20.502  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385      -6.524   3.098 -20.249  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385      -8.039   6.114 -21.677  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385      -8.666   5.698 -24.205  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385      -5.452   1.818 -22.475  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385      -8.045   3.725 -26.160  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385      -5.528   0.681 -24.628  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385      -6.807   1.633 -26.470  1.00  0.70           H  
ATOM   5992  N   SER A 386      -8.988   3.884 -18.804  1.00  0.70           N  
ATOM   5993  CA  SER A 386     -10.436   3.905 -18.860  1.00  0.70           C  
ATOM   5994  C   SER A 386     -11.116   3.256 -17.675  1.00  0.70           C  
ATOM   5995  O   SER A 386     -10.751   2.186 -17.182  1.00  0.70           O  
ATOM   5996  CB  SER A 386     -10.993   3.279 -20.104  1.00  0.70           C  
ATOM   5997  OG  SER A 386     -12.414   3.409 -20.097  1.00  0.70           O  
ATOM   5998  H   SER A 386      -8.490   3.214 -18.248  1.00  0.70           H  
ATOM   5999  HA  SER A 386     -10.755   4.932 -18.877  1.00  0.70           H  
ATOM   6000 1HB  SER A 386     -10.573   3.755 -20.986  1.00  0.70           H  
ATOM   6001 2HB  SER A 386     -10.726   2.224 -20.137  1.00  0.70           H  
ATOM   6002  HG  SER A 386     -12.763   2.590 -20.489  1.00  0.70           H  
ATOM   6003  N   LEU A 387     -12.182   3.913 -17.286  1.00  0.72           N  
ATOM   6004  CA  LEU A 387     -13.098   3.487 -16.257  1.00  0.72           C  
ATOM   6005  C   LEU A 387     -13.802   2.204 -16.683  1.00  0.72           C  
ATOM   6006  O   LEU A 387     -14.146   1.353 -15.865  1.00  0.72           O  
ATOM   6007  CB  LEU A 387     -14.129   4.596 -16.060  1.00  0.72           C  
ATOM   6008  CG  LEU A 387     -15.087   4.463 -14.922  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387     -14.286   4.407 -13.649  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387     -16.044   5.665 -14.963  1.00  0.72           C  
ATOM   6011  H   LEU A 387     -12.361   4.790 -17.761  1.00  0.72           H  
ATOM   6012  HA  LEU A 387     -12.544   3.310 -15.336  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387     -13.597   5.538 -15.927  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387     -14.721   4.674 -16.973  1.00  0.72           H  
ATOM   6015  HG  LEU A 387     -15.660   3.540 -15.004  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387     -14.905   4.340 -12.801  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387     -13.618   3.546 -13.678  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387     -13.725   5.293 -13.574  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387     -16.756   5.608 -14.153  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387     -15.469   6.588 -14.879  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387     -16.585   5.665 -15.902  1.00  0.72           H  
ATOM   6022  N   MET A 388     -14.081   2.116 -17.977  1.00  0.75           N  
ATOM   6023  CA  MET A 388     -14.901   1.052 -18.531  1.00  0.75           C  
ATOM   6024  C   MET A 388     -14.346   0.494 -19.824  1.00  0.75           C  
ATOM   6025  O   MET A 388     -13.694   1.208 -20.588  1.00  0.75           O  
ATOM   6026  CB  MET A 388     -16.289   1.612 -18.818  1.00  0.75           C  
ATOM   6027  CG  MET A 388     -17.059   2.114 -17.616  1.00  0.75           C  
ATOM   6028  SD  MET A 388     -18.576   2.887 -18.078  1.00  0.75           S  
ATOM   6029  CE  MET A 388     -17.974   4.445 -18.716  1.00  0.75           C  
ATOM   6030  H   MET A 388     -13.677   2.801 -18.610  1.00  0.75           H  
ATOM   6031  HA  MET A 388     -14.959   0.241 -17.812  1.00  0.75           H  
ATOM   6032 1HB  MET A 388     -16.199   2.434 -19.527  1.00  0.75           H  
ATOM   6033 2HB  MET A 388     -16.875   0.853 -19.297  1.00  0.75           H  
ATOM   6034 1HG  MET A 388     -17.277   1.289 -16.953  1.00  0.75           H  
ATOM   6035 2HG  MET A 388     -16.482   2.836 -17.079  1.00  0.75           H  
ATOM   6036 1HE  MET A 388     -18.822   5.054 -19.050  1.00  0.75           H  
ATOM   6037 2HE  MET A 388     -17.442   4.975 -17.940  1.00  0.75           H  
ATOM   6038 3HE  MET A 388     -17.313   4.258 -19.542  1.00  0.75           H  
ATOM   6039  N   ASP A 389     -14.641  -0.766 -20.122  1.00  0.79           N  
ATOM   6040  CA  ASP A 389     -14.233  -1.260 -21.421  1.00  0.79           C  
ATOM   6041  C   ASP A 389     -14.847  -0.338 -22.434  1.00  0.79           C  
ATOM   6042  O   ASP A 389     -16.018   0.016 -22.333  1.00  0.79           O  
ATOM   6043  CB  ASP A 389     -14.679  -2.688 -21.679  1.00  0.79           C  
ATOM   6044  CG  ASP A 389     -13.918  -3.692 -20.883  1.00  0.79           C  
ATOM   6045  OD1 ASP A 389     -12.939  -3.346 -20.254  1.00  0.79           O  
ATOM   6046  OD2 ASP A 389     -14.270  -4.855 -20.917  1.00  0.79           O  
ATOM   6047  H   ASP A 389     -15.125  -1.353 -19.450  1.00  0.79           H  
ATOM   6048  HA  ASP A 389     -13.150  -1.200 -21.509  1.00  0.79           H  
ATOM   6049 1HB  ASP A 389     -15.732  -2.770 -21.447  1.00  0.79           H  
ATOM   6050 2HB  ASP A 389     -14.562  -2.912 -22.741  1.00  0.79           H  
ATOM   6051  N   ASN A 390     -14.072   0.015 -23.428  1.00  0.84           N  
ATOM   6052  CA  ASN A 390     -14.517   0.959 -24.423  1.00  0.84           C  
ATOM   6053  C   ASN A 390     -14.035   0.562 -25.778  1.00  0.84           C  
ATOM   6054  O   ASN A 390     -13.514  -0.536 -25.946  1.00  0.84           O  
ATOM   6055  CB  ASN A 390     -13.973   2.303 -24.051  1.00  0.84           C  
ATOM   6056  CG  ASN A 390     -12.461   2.371 -24.038  1.00  0.84           C  
ATOM   6057  OD1 ASN A 390     -11.750   1.545 -24.625  1.00  0.84           O  
ATOM   6058  ND2 ASN A 390     -11.954   3.365 -23.368  1.00  0.84           N  
ATOM   6059  H   ASN A 390     -13.123  -0.330 -23.454  1.00  0.84           H  
ATOM   6060  HA  ASN A 390     -15.609   0.990 -24.440  1.00  0.84           H  
ATOM   6061 1HB  ASN A 390     -14.360   3.052 -24.683  1.00  0.84           H  
ATOM   6062 2HB  ASN A 390     -14.307   2.500 -23.052  1.00  0.84           H  
ATOM   6063 1HD2 ASN A 390     -10.961   3.474 -23.307  1.00  0.84           H  
ATOM   6064 2HD2 ASN A 390     -12.555   4.018 -22.909  1.00  0.84           H  
ATOM   6065  N   PHE A 391     -14.185   1.441 -26.752  1.00  0.89           N  
ATOM   6066  CA  PHE A 391     -13.692   1.087 -28.074  1.00  0.89           C  
ATOM   6067  C   PHE A 391     -12.241   1.559 -28.166  1.00  0.89           C  
ATOM   6068  O   PHE A 391     -11.970   2.756 -28.198  1.00  0.89           O  
ATOM   6069  CB  PHE A 391     -14.563   1.721 -29.148  1.00  0.89           C  
ATOM   6070  CG  PHE A 391     -15.968   1.146 -29.191  1.00  0.89           C  
ATOM   6071  CD1 PHE A 391     -16.260  -0.073 -28.592  1.00  0.89           C  
ATOM   6072  CD2 PHE A 391     -17.000   1.831 -29.816  1.00  0.89           C  
ATOM   6073  CE1 PHE A 391     -17.541  -0.586 -28.627  1.00  0.89           C  
ATOM   6074  CE2 PHE A 391     -18.285   1.315 -29.846  1.00  0.89           C  
ATOM   6075  CZ  PHE A 391     -18.551   0.103 -29.250  1.00  0.89           C  
ATOM   6076  H   PHE A 391     -14.651   2.337 -26.578  1.00  0.89           H  
ATOM   6077  HA  PHE A 391     -13.718   0.003 -28.191  1.00  0.89           H  
ATOM   6078 1HB  PHE A 391     -14.637   2.797 -28.975  1.00  0.89           H  
ATOM   6079 2HB  PHE A 391     -14.103   1.571 -30.125  1.00  0.89           H  
ATOM   6080  HD1 PHE A 391     -15.463  -0.628 -28.093  1.00  0.89           H  
ATOM   6081  HD2 PHE A 391     -16.796   2.796 -30.290  1.00  0.89           H  
ATOM   6082  HE1 PHE A 391     -17.751  -1.542 -28.159  1.00  0.89           H  
ATOM   6083  HE2 PHE A 391     -19.087   1.878 -30.347  1.00  0.89           H  
ATOM   6084  HZ  PHE A 391     -19.563  -0.301 -29.274  1.00  0.89           H  
ATOM   6085  N   GLU A 392     -11.284   0.635 -28.177  1.00  0.94           N  
ATOM   6086  CA  GLU A 392      -9.859   0.974 -28.067  1.00  0.94           C  
ATOM   6087  C   GLU A 392      -9.257   1.465 -29.368  1.00  0.94           C  
ATOM   6088  O   GLU A 392      -8.331   0.860 -29.915  1.00  0.94           O  
ATOM   6089  CB  GLU A 392      -9.054  -0.248 -27.642  1.00  0.94           C  
ATOM   6090  CG  GLU A 392      -9.337  -0.832 -26.298  1.00  0.94           C  
ATOM   6091  CD  GLU A 392      -8.513  -2.041 -26.134  1.00  0.94           C  
ATOM   6092  OE1 GLU A 392      -7.874  -2.394 -27.093  1.00  0.94           O  
ATOM   6093  OE2 GLU A 392      -8.512  -2.629 -25.095  1.00  0.94           O  
ATOM   6094  H   GLU A 392     -11.557  -0.339 -28.238  1.00  0.94           H  
ATOM   6095  HA  GLU A 392      -9.748   1.752 -27.317  1.00  0.94           H  
ATOM   6096 1HB  GLU A 392      -9.246  -1.045 -28.360  1.00  0.94           H  
ATOM   6097 2HB  GLU A 392      -7.991  -0.022 -27.696  1.00  0.94           H  
ATOM   6098 1HG  GLU A 392      -9.091  -0.110 -25.517  1.00  0.94           H  
ATOM   6099 2HG  GLU A 392     -10.398  -1.085 -26.219  1.00  0.94           H  
ATOM   6100  N   TRP A 393      -9.767   2.582 -29.828  1.00  0.98           N  
ATOM   6101  CA  TRP A 393      -9.346   3.216 -31.053  1.00  0.98           C  
ATOM   6102  C   TRP A 393      -9.199   2.192 -32.185  1.00  0.98           C  
ATOM   6103  O   TRP A 393     -10.176   1.557 -32.593  1.00  0.98           O  
ATOM   6104  CB  TRP A 393      -8.042   3.965 -30.799  1.00  0.98           C  
ATOM   6105  CG  TRP A 393      -8.215   5.026 -29.784  1.00  0.98           C  
ATOM   6106  CD1 TRP A 393      -7.668   5.048 -28.545  1.00  0.98           C  
ATOM   6107  CD2 TRP A 393      -9.023   6.212 -29.888  1.00  0.98           C  
ATOM   6108  NE1 TRP A 393      -8.066   6.169 -27.876  1.00  0.98           N  
ATOM   6109  CE2 TRP A 393      -8.903   6.893 -28.693  1.00  0.98           C  
ATOM   6110  CE3 TRP A 393      -9.823   6.731 -30.876  1.00  0.98           C  
ATOM   6111  CZ2 TRP A 393      -9.564   8.077 -28.467  1.00  0.98           C  
ATOM   6112  CZ3 TRP A 393     -10.476   7.926 -30.666  1.00  0.98           C  
ATOM   6113  CH2 TRP A 393     -10.345   8.584 -29.487  1.00  0.98           C  
ATOM   6114  H   TRP A 393     -10.522   2.984 -29.282  1.00  0.98           H  
ATOM   6115  HA  TRP A 393     -10.108   3.940 -31.343  1.00  0.98           H  
ATOM   6116 1HB  TRP A 393      -7.273   3.279 -30.443  1.00  0.98           H  
ATOM   6117 2HB  TRP A 393      -7.688   4.419 -31.701  1.00  0.98           H  
ATOM   6118  HD1 TRP A 393      -7.007   4.284 -28.148  1.00  0.98           H  
ATOM   6119  HE1 TRP A 393      -7.798   6.422 -26.928  1.00  0.98           H  
ATOM   6120  HE3 TRP A 393      -9.927   6.202 -31.791  1.00  0.98           H  
ATOM   6121  HZ2 TRP A 393      -9.488   8.610 -27.524  1.00  0.98           H  
ATOM   6122  HZ3 TRP A 393     -11.101   8.325 -31.465  1.00  0.98           H  
ATOM   6123  HH2 TRP A 393     -10.870   9.528 -29.336  1.00  0.98           H  
ATOM   6124  N   ALA A 394      -7.967   1.998 -32.655  1.00  0.99           N  
ATOM   6125  CA  ALA A 394      -7.649   1.119 -33.778  1.00  0.99           C  
ATOM   6126  C   ALA A 394      -8.064  -0.339 -33.557  1.00  0.99           C  
ATOM   6127  O   ALA A 394      -8.212  -1.095 -34.526  1.00  0.99           O  
ATOM   6128  CB  ALA A 394      -6.165   1.182 -34.055  1.00  0.99           C  
ATOM   6129  H   ALA A 394      -7.202   2.510 -32.242  1.00  0.99           H  
ATOM   6130  HA  ALA A 394      -8.175   1.493 -34.651  1.00  0.99           H  
ATOM   6131 1HB  ALA A 394      -5.926   0.568 -34.923  1.00  0.99           H  
ATOM   6132 2HB  ALA A 394      -5.879   2.213 -34.260  1.00  0.99           H  
ATOM   6133 3HB  ALA A 394      -5.614   0.816 -33.188  1.00  0.99           H  
ATOM   6134  N   PHE A 395      -8.191  -0.760 -32.298  1.00  1.00           N  
ATOM   6135  CA  PHE A 395      -8.535  -2.137 -31.993  1.00  1.00           C  
ATOM   6136  C   PHE A 395     -10.016  -2.377 -31.665  1.00  1.00           C  
ATOM   6137  O   PHE A 395     -10.395  -3.522 -31.355  1.00  1.00           O  
ATOM   6138  CB  PHE A 395      -7.683  -2.615 -30.837  1.00  1.00           C  
ATOM   6139  CG  PHE A 395      -6.227  -2.744 -31.134  1.00  1.00           C  
ATOM   6140  CD1 PHE A 395      -5.382  -1.662 -30.993  1.00  1.00           C  
ATOM   6141  CD2 PHE A 395      -5.692  -3.955 -31.509  1.00  1.00           C  
ATOM   6142  CE1 PHE A 395      -4.029  -1.792 -31.227  1.00  1.00           C  
ATOM   6143  CE2 PHE A 395      -4.350  -4.099 -31.740  1.00  1.00           C  
ATOM   6144  CZ  PHE A 395      -3.512  -3.014 -31.597  1.00  1.00           C  
ATOM   6145  H   PHE A 395      -8.080  -0.102 -31.523  1.00  1.00           H  
ATOM   6146  HA  PHE A 395      -8.286  -2.735 -32.860  1.00  1.00           H  
ATOM   6147 1HB  PHE A 395      -7.790  -1.917 -30.005  1.00  1.00           H  
ATOM   6148 2HB  PHE A 395      -8.048  -3.575 -30.494  1.00  1.00           H  
ATOM   6149  HD1 PHE A 395      -5.802  -0.697 -30.688  1.00  1.00           H  
ATOM   6150  HD2 PHE A 395      -6.352  -4.807 -31.614  1.00  1.00           H  
ATOM   6151  HE1 PHE A 395      -3.369  -0.933 -31.110  1.00  1.00           H  
ATOM   6152  HE2 PHE A 395      -3.945  -5.069 -32.030  1.00  1.00           H  
ATOM   6153  HZ  PHE A 395      -2.442  -3.124 -31.776  1.00  1.00           H  
ATOM   6154  N   GLY A 396     -10.834  -1.323 -31.701  1.00  0.99           N  
ATOM   6155  CA  GLY A 396     -12.270  -1.471 -31.468  1.00  0.99           C  
ATOM   6156  C   GLY A 396     -12.610  -2.169 -30.158  1.00  0.99           C  
ATOM   6157  O   GLY A 396     -12.158  -1.783 -29.082  1.00  0.99           O  
ATOM   6158  H   GLY A 396     -10.473  -0.399 -31.955  1.00  0.99           H  
ATOM   6159 1HA  GLY A 396     -12.733  -0.485 -31.485  1.00  0.99           H  
ATOM   6160 2HA  GLY A 396     -12.702  -2.034 -32.292  1.00  0.99           H  
ATOM   6161  N   TYR A 397     -13.446  -3.192 -30.242  1.00  0.97           N  
ATOM   6162  CA  TYR A 397     -13.837  -3.938 -29.053  1.00  0.97           C  
ATOM   6163  C   TYR A 397     -13.267  -5.358 -29.075  1.00  0.97           C  
ATOM   6164  O   TYR A 397     -13.777  -6.249 -28.393  1.00  0.97           O  
ATOM   6165  CB  TYR A 397     -15.359  -3.937 -28.843  1.00  0.97           C  
ATOM   6166  CG  TYR A 397     -16.193  -4.423 -29.989  1.00  0.97           C  
ATOM   6167  CD1 TYR A 397     -16.378  -5.782 -30.169  1.00  0.97           C  
ATOM   6168  CD2 TYR A 397     -16.803  -3.516 -30.845  1.00  0.97           C  
ATOM   6169  CE1 TYR A 397     -17.162  -6.244 -31.208  1.00  0.97           C  
ATOM   6170  CE2 TYR A 397     -17.591  -3.978 -31.887  1.00  0.97           C  
ATOM   6171  CZ  TYR A 397     -17.768  -5.339 -32.069  1.00  0.97           C  
ATOM   6172  OH  TYR A 397     -18.550  -5.806 -33.105  1.00  0.97           O  
ATOM   6173  H   TYR A 397     -13.802  -3.482 -31.161  1.00  0.97           H  
ATOM   6174  HA  TYR A 397     -13.402  -3.444 -28.181  1.00  0.97           H  
ATOM   6175 1HB  TYR A 397     -15.589  -4.558 -27.982  1.00  0.97           H  
ATOM   6176 2HB  TYR A 397     -15.678  -2.936 -28.602  1.00  0.97           H  
ATOM   6177  HD1 TYR A 397     -15.902  -6.488 -29.490  1.00  0.97           H  
ATOM   6178  HD2 TYR A 397     -16.661  -2.447 -30.701  1.00  0.97           H  
ATOM   6179  HE1 TYR A 397     -17.302  -7.314 -31.350  1.00  0.97           H  
ATOM   6180  HE2 TYR A 397     -18.069  -3.271 -32.564  1.00  0.97           H  
ATOM   6181  HH  TYR A 397     -18.803  -5.073 -33.670  1.00  0.97           H  
ATOM   6182  N   THR A 398     -12.194  -5.568 -29.859  1.00  0.93           N  
ATOM   6183  CA  THR A 398     -11.581  -6.898 -29.952  1.00  0.93           C  
ATOM   6184  C   THR A 398     -10.698  -7.185 -28.739  1.00  0.93           C  
ATOM   6185  O   THR A 398     -10.358  -8.332 -28.447  1.00  0.93           O  
ATOM   6186  CB  THR A 398     -10.700  -7.015 -31.209  1.00  0.93           C  
ATOM   6187  OG1 THR A 398      -9.596  -6.099 -31.123  1.00  0.93           O  
ATOM   6188  CG2 THR A 398     -11.497  -6.662 -32.427  1.00  0.93           C  
ATOM   6189  H   THR A 398     -11.802  -4.797 -30.408  1.00  0.93           H  
ATOM   6190  HA  THR A 398     -12.373  -7.645 -29.988  1.00  0.93           H  
ATOM   6191  HB  THR A 398     -10.323  -8.032 -31.295  1.00  0.93           H  
ATOM   6192  HG1 THR A 398      -9.952  -5.177 -31.111  1.00  0.93           H  
ATOM   6193 1HG2 THR A 398     -10.875  -6.740 -33.316  1.00  0.93           H  
ATOM   6194 2HG2 THR A 398     -12.343  -7.340 -32.515  1.00  0.93           H  
ATOM   6195 3HG2 THR A 398     -11.862  -5.636 -32.329  1.00  0.93           H  
ATOM   6196  N   ARG A 399     -10.305  -6.119 -28.063  1.00  0.89           N  
ATOM   6197  CA  ARG A 399      -9.465  -6.137 -26.877  1.00  0.89           C  
ATOM   6198  C   ARG A 399     -10.225  -5.404 -25.796  1.00  0.89           C  
ATOM   6199  O   ARG A 399     -11.023  -4.524 -26.120  1.00  0.89           O  
ATOM   6200  CB  ARG A 399      -8.132  -5.458 -27.148  1.00  0.89           C  
ATOM   6201  CG  ARG A 399      -7.043  -6.344 -27.724  1.00  0.89           C  
ATOM   6202  CD  ARG A 399      -7.188  -6.608 -29.165  1.00  0.89           C  
ATOM   6203  NE  ARG A 399      -6.029  -7.277 -29.717  1.00  0.89           N  
ATOM   6204  CZ  ARG A 399      -5.938  -7.730 -30.982  1.00  0.89           C  
ATOM   6205  NH1 ARG A 399      -6.945  -7.576 -31.826  1.00  0.89           N  
ATOM   6206  NH2 ARG A 399      -4.833  -8.334 -31.377  1.00  0.89           N  
ATOM   6207  H   ARG A 399     -10.629  -5.224 -28.393  1.00  0.89           H  
ATOM   6208  HA  ARG A 399      -9.291  -7.164 -26.560  1.00  0.89           H  
ATOM   6209 1HB  ARG A 399      -8.290  -4.655 -27.865  1.00  0.89           H  
ATOM   6210 2HB  ARG A 399      -7.757  -5.007 -26.236  1.00  0.89           H  
ATOM   6211 1HG  ARG A 399      -6.063  -5.922 -27.534  1.00  0.89           H  
ATOM   6212 2HG  ARG A 399      -7.139  -7.291 -27.234  1.00  0.89           H  
ATOM   6213 1HD  ARG A 399      -8.031  -7.253 -29.327  1.00  0.89           H  
ATOM   6214 2HD  ARG A 399      -7.336  -5.682 -29.690  1.00  0.89           H  
ATOM   6215  HE  ARG A 399      -5.216  -7.421 -29.105  1.00  0.89           H  
ATOM   6216 1HH1 ARG A 399      -7.807  -7.099 -31.528  1.00  0.89           H  
ATOM   6217 2HH1 ARG A 399      -6.868  -7.924 -32.769  1.00  0.89           H  
ATOM   6218 1HH2 ARG A 399      -4.063  -8.452 -30.724  1.00  0.89           H  
ATOM   6219 2HH2 ARG A 399      -4.752  -8.678 -32.319  1.00  0.89           H  
ATOM   6220  N   ARG A 400     -10.029  -5.751 -24.527  1.00  0.84           N  
ATOM   6221  CA  ARG A 400     -10.743  -5.015 -23.500  1.00  0.84           C  
ATOM   6222  C   ARG A 400      -9.828  -4.303 -22.524  1.00  0.84           C  
ATOM   6223  O   ARG A 400      -8.921  -4.903 -21.940  1.00  0.84           O  
ATOM   6224  CB  ARG A 400     -11.674  -5.963 -22.795  1.00  0.84           C  
ATOM   6225  CG  ARG A 400     -12.810  -6.452 -23.671  1.00  0.84           C  
ATOM   6226  CD  ARG A 400     -13.662  -7.414 -22.986  1.00  0.84           C  
ATOM   6227  NE  ARG A 400     -14.748  -7.838 -23.835  1.00  0.84           N  
ATOM   6228  CZ  ARG A 400     -15.945  -7.226 -23.892  1.00  0.84           C  
ATOM   6229  NH1 ARG A 400     -16.194  -6.174 -23.126  1.00  0.84           N  
ATOM   6230  NH2 ARG A 400     -16.868  -7.692 -24.713  1.00  0.84           N  
ATOM   6231  H   ARG A 400      -9.415  -6.515 -24.240  1.00  0.84           H  
ATOM   6232  HA  ARG A 400     -11.355  -4.253 -23.983  1.00  0.84           H  
ATOM   6233 1HB  ARG A 400     -11.118  -6.839 -22.459  1.00  0.84           H  
ATOM   6234 2HB  ARG A 400     -12.083  -5.495 -21.921  1.00  0.84           H  
ATOM   6235 1HG  ARG A 400     -13.422  -5.603 -23.972  1.00  0.84           H  
ATOM   6236 2HG  ARG A 400     -12.405  -6.942 -24.556  1.00  0.84           H  
ATOM   6237 1HD  ARG A 400     -13.077  -8.291 -22.707  1.00  0.84           H  
ATOM   6238 2HD  ARG A 400     -14.081  -6.962 -22.093  1.00  0.84           H  
ATOM   6239  HE  ARG A 400     -14.596  -8.635 -24.437  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 400     -15.477  -5.814 -22.468  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 400     -17.112  -5.718 -23.162  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 400     -16.664  -8.496 -25.290  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 400     -17.776  -7.258 -24.763  1.00  0.84           H  
ATOM   6244  N   PHE A 401     -10.098  -3.013 -22.323  1.00  0.80           N  
ATOM   6245  CA  PHE A 401      -9.293  -2.178 -21.449  1.00  0.80           C  
ATOM   6246  C   PHE A 401     -10.169  -1.293 -20.591  1.00  0.80           C  
ATOM   6247  O   PHE A 401     -10.796  -0.366 -21.100  1.00  0.80           O  
ATOM   6248  CB  PHE A 401      -8.423  -1.214 -22.252  1.00  0.80           C  
ATOM   6249  CG  PHE A 401      -7.435  -0.557 -21.441  1.00  0.80           C  
ATOM   6250  CD1 PHE A 401      -6.106  -0.766 -21.687  1.00  0.80           C  
ATOM   6251  CD2 PHE A 401      -7.803   0.228 -20.390  1.00  0.80           C  
ATOM   6252  CE1 PHE A 401      -5.180  -0.172 -20.920  1.00  0.80           C  
ATOM   6253  CE2 PHE A 401      -6.883   0.784 -19.607  1.00  0.80           C  
ATOM   6254  CZ  PHE A 401      -5.566   0.605 -19.881  1.00  0.80           C  
ATOM   6255  H   PHE A 401     -10.868  -2.593 -22.826  1.00  0.80           H  
ATOM   6256  HA  PHE A 401      -8.679  -2.810 -20.805  1.00  0.80           H  
ATOM   6257 1HB  PHE A 401      -7.907  -1.747 -23.030  1.00  0.80           H  
ATOM   6258 2HB  PHE A 401      -9.045  -0.457 -22.728  1.00  0.80           H  
ATOM   6259  HD1 PHE A 401      -5.805  -1.388 -22.521  1.00  0.80           H  
ATOM   6260  HD2 PHE A 401      -8.850   0.397 -20.192  1.00  0.80           H  
ATOM   6261  HE1 PHE A 401      -4.123  -0.304 -21.134  1.00  0.80           H  
ATOM   6262  HE2 PHE A 401      -7.184   1.414 -18.773  1.00  0.80           H  
ATOM   6263  HZ  PHE A 401      -4.825   1.093 -19.279  1.00  0.80           H  
ATOM   6264  N   GLY A 402     -10.203  -1.560 -19.302  1.00  0.77           N  
ATOM   6265  CA  GLY A 402     -11.004  -0.748 -18.418  1.00  0.77           C  
ATOM   6266  C   GLY A 402     -11.128  -1.380 -17.058  1.00  0.77           C  
ATOM   6267  O   GLY A 402     -10.793  -2.551 -16.879  1.00  0.77           O  
ATOM   6268  H   GLY A 402      -9.669  -2.331 -18.935  1.00  0.77           H  
ATOM   6269 1HA  GLY A 402     -10.545   0.226 -18.338  1.00  0.77           H  
ATOM   6270 2HA  GLY A 402     -11.989  -0.609 -18.850  1.00  0.77           H  
ATOM   6271  N   LEU A 403     -11.607  -0.616 -16.090  1.00  0.77           N  
ATOM   6272  CA  LEU A 403     -11.799  -1.171 -14.754  1.00  0.77           C  
ATOM   6273  C   LEU A 403     -13.108  -1.989 -14.679  1.00  0.77           C  
ATOM   6274  O   LEU A 403     -13.160  -3.037 -14.032  1.00  0.77           O  
ATOM   6275  CB  LEU A 403     -11.774  -0.033 -13.729  1.00  0.77           C  
ATOM   6276  CG  LEU A 403     -10.434   0.707 -13.579  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403     -10.634   1.867 -12.653  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      -9.345  -0.244 -13.023  1.00  0.77           C  
ATOM   6279  H   LEU A 403     -11.801   0.367 -16.292  1.00  0.77           H  
ATOM   6280  HA  LEU A 403     -10.970  -1.844 -14.535  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403     -12.509   0.707 -14.021  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403     -12.054  -0.420 -12.762  1.00  0.77           H  
ATOM   6283  HG  LEU A 403     -10.126   1.095 -14.554  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403      -9.699   2.413 -12.554  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403     -11.398   2.525 -13.060  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403     -10.952   1.497 -11.679  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      -8.404   0.297 -12.922  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      -9.639  -0.620 -12.053  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      -9.208  -1.084 -13.701  1.00  0.77           H  
ATOM   6290  N   TYR A 404     -14.135  -1.548 -15.408  1.00  0.79           N  
ATOM   6291  CA  TYR A 404     -15.417  -2.261 -15.457  1.00  0.79           C  
ATOM   6292  C   TYR A 404     -15.699  -2.812 -16.864  1.00  0.79           C  
ATOM   6293  O   TYR A 404     -15.414  -2.162 -17.867  1.00  0.79           O  
ATOM   6294  CB  TYR A 404     -16.512  -1.311 -14.995  1.00  0.79           C  
ATOM   6295  CG  TYR A 404     -16.426  -0.984 -13.538  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404     -15.461  -0.134 -13.092  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404     -17.347  -1.489 -12.650  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404     -15.374   0.164 -11.780  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404     -17.258  -1.166 -11.320  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404     -16.274  -0.357 -10.886  1.00  0.79           C  
ATOM   6301  OH  TYR A 404     -16.192  -0.046  -9.554  1.00  0.79           O  
ATOM   6302  H   TYR A 404     -14.045  -0.653 -15.887  1.00  0.79           H  
ATOM   6303  HA  TYR A 404     -15.376  -3.111 -14.778  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404     -16.455  -0.386 -15.557  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404     -17.472  -1.766 -15.183  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404     -14.755   0.289 -13.784  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404     -18.144  -2.145 -13.003  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404     -14.605   0.818 -11.451  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404     -17.967  -1.551 -10.605  1.00  0.79           H  
ATOM   6310  HH  TYR A 404     -15.555   0.661  -9.430  1.00  0.79           H  
ATOM   6311  N   TYR A 405     -16.266  -4.011 -16.920  1.00  0.85           N  
ATOM   6312  CA  TYR A 405     -16.609  -4.720 -18.155  1.00  0.85           C  
ATOM   6313  C   TYR A 405     -17.883  -4.184 -18.761  1.00  0.85           C  
ATOM   6314  O   TYR A 405     -18.874  -4.028 -18.054  1.00  0.85           O  
ATOM   6315  CB  TYR A 405     -16.794  -6.206 -17.824  1.00  0.85           C  
ATOM   6316  CG  TYR A 405     -17.147  -7.143 -18.932  1.00  0.85           C  
ATOM   6317  CD1 TYR A 405     -16.176  -7.665 -19.758  1.00  0.85           C  
ATOM   6318  CD2 TYR A 405     -18.479  -7.496 -19.109  1.00  0.85           C  
ATOM   6319  CE1 TYR A 405     -16.534  -8.549 -20.750  1.00  0.85           C  
ATOM   6320  CE2 TYR A 405     -18.834  -8.368 -20.105  1.00  0.85           C  
ATOM   6321  CZ  TYR A 405     -17.868  -8.898 -20.925  1.00  0.85           C  
ATOM   6322  OH  TYR A 405     -18.225  -9.783 -21.923  1.00  0.85           O  
ATOM   6323  H   TYR A 405     -16.501  -4.476 -16.052  1.00  0.85           H  
ATOM   6324  HA  TYR A 405     -15.811  -4.584 -18.882  1.00  0.85           H  
ATOM   6325 1HB  TYR A 405     -15.902  -6.586 -17.340  1.00  0.85           H  
ATOM   6326 2HB  TYR A 405     -17.575  -6.289 -17.107  1.00  0.85           H  
ATOM   6327  HD1 TYR A 405     -15.130  -7.390 -19.622  1.00  0.85           H  
ATOM   6328  HD2 TYR A 405     -19.243  -7.078 -18.456  1.00  0.85           H  
ATOM   6329  HE1 TYR A 405     -15.772  -8.972 -21.399  1.00  0.85           H  
ATOM   6330  HE2 TYR A 405     -19.877  -8.644 -20.243  1.00  0.85           H  
ATOM   6331  HH  TYR A 405     -19.162  -9.994 -21.843  1.00  0.85           H  
ATOM   6332  N   VAL A 406     -17.887  -3.941 -20.066  1.00  0.94           N  
ATOM   6333  CA  VAL A 406     -19.121  -3.508 -20.709  1.00  0.94           C  
ATOM   6334  C   VAL A 406     -19.538  -4.503 -21.773  1.00  0.94           C  
ATOM   6335  O   VAL A 406     -18.842  -4.738 -22.768  1.00  0.94           O  
ATOM   6336  CB  VAL A 406     -18.987  -2.107 -21.336  1.00  0.94           C  
ATOM   6337  CG1 VAL A 406     -20.310  -1.706 -22.015  1.00  0.94           C  
ATOM   6338  CG2 VAL A 406     -18.595  -1.106 -20.259  1.00  0.94           C  
ATOM   6339  H   VAL A 406     -17.039  -4.071 -20.601  1.00  0.94           H  
ATOM   6340  HA  VAL A 406     -19.913  -3.464 -19.962  1.00  0.94           H  
ATOM   6341  HB  VAL A 406     -18.214  -2.127 -22.108  1.00  0.94           H  
ATOM   6342 1HG1 VAL A 406     -20.203  -0.720 -22.471  1.00  0.94           H  
ATOM   6343 2HG1 VAL A 406     -20.559  -2.431 -22.787  1.00  0.94           H  
ATOM   6344 3HG1 VAL A 406     -21.112  -1.680 -21.274  1.00  0.94           H  
ATOM   6345 1HG2 VAL A 406     -18.491  -0.130 -20.709  1.00  0.94           H  
ATOM   6346 2HG2 VAL A 406     -19.362  -1.076 -19.487  1.00  0.94           H  
ATOM   6347 3HG2 VAL A 406     -17.642  -1.401 -19.815  1.00  0.94           H  
ATOM   6348  N   ASP A 407     -20.708  -5.079 -21.571  1.00  1.05           N  
ATOM   6349  CA  ASP A 407     -21.233  -6.075 -22.475  1.00  1.05           C  
ATOM   6350  C   ASP A 407     -21.924  -5.360 -23.607  1.00  1.05           C  
ATOM   6351  O   ASP A 407     -23.153  -5.331 -23.659  1.00  1.05           O  
ATOM   6352  CB  ASP A 407     -22.222  -6.984 -21.761  1.00  1.05           C  
ATOM   6353  CG  ASP A 407     -22.692  -8.164 -22.606  1.00  1.05           C  
ATOM   6354  OD1 ASP A 407     -22.018  -8.529 -23.533  1.00  1.05           O  
ATOM   6355  OD2 ASP A 407     -23.783  -8.652 -22.341  1.00  1.05           O  
ATOM   6356  H   ASP A 407     -21.259  -4.803 -20.757  1.00  1.05           H  
ATOM   6357  HA  ASP A 407     -20.411  -6.669 -22.874  1.00  1.05           H  
ATOM   6358 1HB  ASP A 407     -21.765  -7.362 -20.849  1.00  1.05           H  
ATOM   6359 2HB  ASP A 407     -23.082  -6.392 -21.455  1.00  1.05           H  
ATOM   6360  N   PHE A 408     -21.128  -4.816 -24.519  1.00  1.16           N  
ATOM   6361  CA  PHE A 408     -21.598  -3.956 -25.596  1.00  1.16           C  
ATOM   6362  C   PHE A 408     -22.983  -4.358 -26.180  1.00  1.16           C  
ATOM   6363  O   PHE A 408     -23.854  -3.490 -26.227  1.00  1.16           O  
ATOM   6364  CB  PHE A 408     -20.501  -3.800 -26.679  1.00  1.16           C  
ATOM   6365  CG  PHE A 408     -19.283  -3.065 -26.143  1.00  1.16           C  
ATOM   6366  CD1 PHE A 408     -18.032  -3.678 -26.159  1.00  1.16           C  
ATOM   6367  CD2 PHE A 408     -19.380  -1.791 -25.599  1.00  1.16           C  
ATOM   6368  CE1 PHE A 408     -16.920  -3.030 -25.647  1.00  1.16           C  
ATOM   6369  CE2 PHE A 408     -18.260  -1.151 -25.088  1.00  1.16           C  
ATOM   6370  CZ  PHE A 408     -17.043  -1.776 -25.117  1.00  1.16           C  
ATOM   6371  H   PHE A 408     -20.126  -4.937 -24.364  1.00  1.16           H  
ATOM   6372  HA  PHE A 408     -21.722  -2.957 -25.173  1.00  1.16           H  
ATOM   6373 1HB  PHE A 408     -20.154  -4.735 -27.059  1.00  1.16           H  
ATOM   6374 2HB  PHE A 408     -20.897  -3.232 -27.519  1.00  1.16           H  
ATOM   6375  HD1 PHE A 408     -17.930  -4.681 -26.577  1.00  1.16           H  
ATOM   6376  HD2 PHE A 408     -20.350  -1.292 -25.570  1.00  1.16           H  
ATOM   6377  HE1 PHE A 408     -15.943  -3.519 -25.663  1.00  1.16           H  
ATOM   6378  HE2 PHE A 408     -18.347  -0.152 -24.658  1.00  1.16           H  
ATOM   6379  HZ  PHE A 408     -16.181  -1.286 -24.720  1.00  1.16           H  
ATOM   6380  N   PRO A 409     -23.255  -5.626 -26.614  1.00  1.24           N  
ATOM   6381  CA  PRO A 409     -24.527  -6.072 -27.191  1.00  1.24           C  
ATOM   6382  C   PRO A 409     -25.767  -5.891 -26.296  1.00  1.24           C  
ATOM   6383  O   PRO A 409     -26.891  -5.897 -26.802  1.00  1.24           O  
ATOM   6384  CB  PRO A 409     -24.282  -7.566 -27.438  1.00  1.24           C  
ATOM   6385  CG  PRO A 409     -22.791  -7.705 -27.543  1.00  1.24           C  
ATOM   6386  CD  PRO A 409     -22.258  -6.732 -26.538  1.00  1.24           C  
ATOM   6387  HA  PRO A 409     -24.675  -5.546 -28.147  1.00  1.24           H  
ATOM   6388 1HB  PRO A 409     -24.697  -8.149 -26.598  1.00  1.24           H  
ATOM   6389 2HB  PRO A 409     -24.813  -7.891 -28.346  1.00  1.24           H  
ATOM   6390 1HG  PRO A 409     -22.492  -8.741 -27.319  1.00  1.24           H  
ATOM   6391 2HG  PRO A 409     -22.455  -7.488 -28.565  1.00  1.24           H  
ATOM   6392 1HD  PRO A 409     -22.292  -7.213 -25.556  1.00  1.24           H  
ATOM   6393 2HD  PRO A 409     -21.275  -6.460 -26.818  1.00  1.24           H  
ATOM   6394  N   SER A 410     -25.579  -5.782 -24.973  1.00  1.28           N  
ATOM   6395  CA  SER A 410     -26.700  -5.617 -24.043  1.00  1.28           C  
ATOM   6396  C   SER A 410     -26.581  -4.293 -23.331  1.00  1.28           C  
ATOM   6397  O   SER A 410     -27.516  -3.842 -22.665  1.00  1.28           O  
ATOM   6398  CB  SER A 410     -26.718  -6.680 -22.970  1.00  1.28           C  
ATOM   6399  OG  SER A 410     -25.593  -6.557 -22.108  1.00  1.28           O  
ATOM   6400  H   SER A 410     -24.641  -5.777 -24.591  1.00  1.28           H  
ATOM   6401  HA  SER A 410     -27.636  -5.631 -24.601  1.00  1.28           H  
ATOM   6402 1HB  SER A 410     -27.632  -6.573 -22.388  1.00  1.28           H  
ATOM   6403 2HB  SER A 410     -26.727  -7.669 -23.420  1.00  1.28           H  
ATOM   6404  HG  SER A 410     -24.941  -7.249 -22.400  1.00  1.28           H  
ATOM   6405  N   GLN A 411     -25.394  -3.702 -23.438  1.00  1.26           N  
ATOM   6406  CA  GLN A 411     -25.007  -2.454 -22.792  1.00  1.26           C  
ATOM   6407  C   GLN A 411     -24.965  -2.543 -21.254  1.00  1.26           C  
ATOM   6408  O   GLN A 411     -24.930  -1.513 -20.577  1.00  1.26           O  
ATOM   6409  CB  GLN A 411     -25.988  -1.352 -23.240  1.00  1.26           C  
ATOM   6410  CG  GLN A 411     -26.038  -1.160 -24.776  1.00  1.26           C  
ATOM   6411  CD  GLN A 411     -27.219  -0.292 -25.259  1.00  1.26           C  
ATOM   6412  OE1 GLN A 411     -28.286  -0.836 -25.581  1.00  1.26           O  
ATOM   6413  NE2 GLN A 411     -27.065   1.017 -25.302  1.00  1.26           N  
ATOM   6414  H   GLN A 411     -24.684  -4.179 -23.990  1.00  1.26           H  
ATOM   6415  HA  GLN A 411     -24.006  -2.197 -23.141  1.00  1.26           H  
ATOM   6416 1HB  GLN A 411     -26.987  -1.531 -22.872  1.00  1.26           H  
ATOM   6417 2HB  GLN A 411     -25.663  -0.399 -22.820  1.00  1.26           H  
ATOM   6418 1HG  GLN A 411     -25.114  -0.668 -25.088  1.00  1.26           H  
ATOM   6419 2HG  GLN A 411     -26.111  -2.134 -25.260  1.00  1.26           H  
ATOM   6420 1HE2 GLN A 411     -27.811   1.604 -25.597  1.00  1.26           H  
ATOM   6421 2HE2 GLN A 411     -26.200   1.464 -25.000  1.00  1.26           H  
ATOM   6422  N   ARG A 412     -24.897  -3.764 -20.699  1.00  1.18           N  
ATOM   6423  CA  ARG A 412     -24.787  -3.936 -19.245  1.00  1.18           C  
ATOM   6424  C   ARG A 412     -23.343  -3.785 -18.765  1.00  1.18           C  
ATOM   6425  O   ARG A 412     -22.397  -4.040 -19.515  1.00  1.18           O  
ATOM   6426  CB  ARG A 412     -25.294  -5.297 -18.819  1.00  1.18           C  
ATOM   6427  CG  ARG A 412     -26.766  -5.555 -19.074  1.00  1.18           C  
ATOM   6428  CD  ARG A 412     -27.107  -6.959 -18.736  1.00  1.18           C  
ATOM   6429  NE  ARG A 412     -26.371  -7.886 -19.592  1.00  1.18           N  
ATOM   6430  CZ  ARG A 412     -26.290  -9.220 -19.408  1.00  1.18           C  
ATOM   6431  NH1 ARG A 412     -26.924  -9.790 -18.398  1.00  1.18           N  
ATOM   6432  NH2 ARG A 412     -25.568  -9.959 -20.239  1.00  1.18           N  
ATOM   6433  H   ARG A 412     -24.972  -4.601 -21.291  1.00  1.18           H  
ATOM   6434  HA  ARG A 412     -25.396  -3.171 -18.762  1.00  1.18           H  
ATOM   6435 1HB  ARG A 412     -24.734  -6.069 -19.347  1.00  1.18           H  
ATOM   6436 2HB  ARG A 412     -25.112  -5.434 -17.751  1.00  1.18           H  
ATOM   6437 1HG  ARG A 412     -27.368  -4.891 -18.455  1.00  1.18           H  
ATOM   6438 2HG  ARG A 412     -26.992  -5.377 -20.126  1.00  1.18           H  
ATOM   6439 1HD  ARG A 412     -26.848  -7.167 -17.699  1.00  1.18           H  
ATOM   6440 2HD  ARG A 412     -28.172  -7.123 -18.891  1.00  1.18           H  
ATOM   6441  HE  ARG A 412     -25.889  -7.487 -20.401  1.00  1.18           H  
ATOM   6442 1HH1 ARG A 412     -27.472  -9.226 -17.764  1.00  1.18           H  
ATOM   6443 2HH1 ARG A 412     -26.860 -10.788 -18.260  1.00  1.18           H  
ATOM   6444 1HH2 ARG A 412     -25.040  -9.514 -21.017  1.00  1.18           H  
ATOM   6445 2HH2 ARG A 412     -25.503 -10.953 -20.103  1.00  1.18           H  
ATOM   6446  N   ARG A 413     -23.167  -3.423 -17.490  1.00  1.09           N  
ATOM   6447  CA  ARG A 413     -21.818  -3.282 -16.931  1.00  1.09           C  
ATOM   6448  C   ARG A 413     -21.551  -4.145 -15.691  1.00  1.09           C  
ATOM   6449  O   ARG A 413     -22.353  -4.193 -14.754  1.00  1.09           O  
ATOM   6450  CB  ARG A 413     -21.549  -1.830 -16.598  1.00  1.09           C  
ATOM   6451  CG  ARG A 413     -20.187  -1.532 -16.062  1.00  1.09           C  
ATOM   6452  CD  ARG A 413     -20.077  -0.121 -15.873  1.00  1.09           C  
ATOM   6453  NE  ARG A 413     -21.037   0.329 -14.902  1.00  1.09           N  
ATOM   6454  CZ  ARG A 413     -21.538   1.558 -14.899  1.00  1.09           C  
ATOM   6455  NH1 ARG A 413     -21.143   2.374 -15.820  1.00  1.09           N  
ATOM   6456  NH2 ARG A 413     -22.407   1.937 -13.992  1.00  1.09           N  
ATOM   6457  H   ARG A 413     -23.968  -3.226 -16.908  1.00  1.09           H  
ATOM   6458  HA  ARG A 413     -21.119  -3.577 -17.700  1.00  1.09           H  
ATOM   6459 1HB  ARG A 413     -21.678  -1.229 -17.498  1.00  1.09           H  
ATOM   6460 2HB  ARG A 413     -22.275  -1.484 -15.864  1.00  1.09           H  
ATOM   6461 1HG  ARG A 413     -20.037  -2.036 -15.105  1.00  1.09           H  
ATOM   6462 2HG  ARG A 413     -19.427  -1.854 -16.776  1.00  1.09           H  
ATOM   6463 1HD  ARG A 413     -19.085   0.133 -15.517  1.00  1.09           H  
ATOM   6464 2HD  ARG A 413     -20.269   0.393 -16.814  1.00  1.09           H  
ATOM   6465  HE  ARG A 413     -21.343  -0.318 -14.187  1.00  1.09           H  
ATOM   6466 1HH1 ARG A 413     -20.478   2.074 -16.509  1.00  1.09           H  
ATOM   6467 2HH1 ARG A 413     -21.477   3.332 -15.862  1.00  1.09           H  
ATOM   6468 1HH2 ARG A 413     -22.711   1.295 -13.278  1.00  1.09           H  
ATOM   6469 2HH2 ARG A 413     -22.775   2.879 -14.022  1.00  1.09           H  
ATOM   6470  N   ILE A 414     -20.418  -4.850 -15.732  1.00  0.99           N  
ATOM   6471  CA  ILE A 414     -19.956  -5.752 -14.674  1.00  0.99           C  
ATOM   6472  C   ILE A 414     -18.544  -5.387 -14.160  1.00  0.99           C  
ATOM   6473  O   ILE A 414     -17.634  -5.260 -14.962  1.00  0.99           O  
ATOM   6474  CB  ILE A 414     -19.939  -7.197 -15.184  1.00  0.99           C  
ATOM   6475  CG1 ILE A 414     -21.324  -7.652 -15.584  1.00  0.99           C  
ATOM   6476  CG2 ILE A 414     -19.388  -8.058 -14.168  1.00  0.99           C  
ATOM   6477  CD1 ILE A 414     -21.314  -8.988 -16.270  1.00  0.99           C  
ATOM   6478  H   ILE A 414     -19.830  -4.720 -16.556  1.00  0.99           H  
ATOM   6479  HA  ILE A 414     -20.682  -5.715 -13.874  1.00  0.99           H  
ATOM   6480  HB  ILE A 414     -19.323  -7.266 -16.064  1.00  0.99           H  
ATOM   6481 1HG1 ILE A 414     -21.951  -7.716 -14.693  1.00  0.99           H  
ATOM   6482 2HG1 ILE A 414     -21.762  -6.929 -16.266  1.00  0.99           H  
ATOM   6483 1HG2 ILE A 414     -19.365  -9.085 -14.520  1.00  0.99           H  
ATOM   6484 2HG2 ILE A 414     -18.384  -7.737 -13.927  1.00  0.99           H  
ATOM   6485 3HG2 ILE A 414     -20.014  -7.979 -13.301  1.00  0.99           H  
ATOM   6486 1HD1 ILE A 414     -22.334  -9.268 -16.538  1.00  0.99           H  
ATOM   6487 2HD1 ILE A 414     -20.704  -8.929 -17.173  1.00  0.99           H  
ATOM   6488 3HD1 ILE A 414     -20.896  -9.740 -15.598  1.00  0.99           H  
ATOM   6489  N   PRO A 415     -18.291  -5.197 -12.864  1.00  0.90           N  
ATOM   6490  CA  PRO A 415     -16.963  -4.878 -12.357  1.00  0.90           C  
ATOM   6491  C   PRO A 415     -15.945  -5.964 -12.665  1.00  0.90           C  
ATOM   6492  O   PRO A 415     -16.266  -7.153 -12.624  1.00  0.90           O  
ATOM   6493  CB  PRO A 415     -17.198  -4.810 -10.839  1.00  0.90           C  
ATOM   6494  CG  PRO A 415     -18.695  -4.525 -10.682  1.00  0.90           C  
ATOM   6495  CD  PRO A 415     -19.358  -5.231 -11.841  1.00  0.90           C  
ATOM   6496  HA  PRO A 415     -16.609  -3.940 -12.769  1.00  0.90           H  
ATOM   6497 1HB  PRO A 415     -16.889  -5.757 -10.373  1.00  0.90           H  
ATOM   6498 2HB  PRO A 415     -16.561  -4.022 -10.403  1.00  0.90           H  
ATOM   6499 1HG  PRO A 415     -19.043  -4.916  -9.714  1.00  0.90           H  
ATOM   6500 2HG  PRO A 415     -18.912  -3.468 -10.676  1.00  0.90           H  
ATOM   6501 1HD  PRO A 415     -19.627  -6.267 -11.578  1.00  0.90           H  
ATOM   6502 2HD  PRO A 415     -20.227  -4.621 -12.132  1.00  0.90           H  
ATOM   6503  N   LYS A 416     -14.704  -5.563 -12.907  1.00  0.84           N  
ATOM   6504  CA  LYS A 416     -13.644  -6.540 -13.046  1.00  0.84           C  
ATOM   6505  C   LYS A 416     -12.936  -6.608 -11.713  1.00  0.84           C  
ATOM   6506  O   LYS A 416     -12.974  -5.638 -10.947  1.00  0.84           O  
ATOM   6507  CB  LYS A 416     -12.668  -6.161 -14.150  1.00  0.84           C  
ATOM   6508  CG  LYS A 416     -13.281  -6.138 -15.505  1.00  0.84           C  
ATOM   6509  CD  LYS A 416     -12.336  -5.757 -16.579  1.00  0.84           C  
ATOM   6510  CE  LYS A 416     -13.049  -5.899 -17.858  1.00  0.84           C  
ATOM   6511  NZ  LYS A 416     -12.308  -5.500 -19.000  1.00  0.84           N  
ATOM   6512  H   LYS A 416     -14.462  -4.576 -13.020  1.00  0.84           H  
ATOM   6513  HA  LYS A 416     -14.069  -7.514 -13.264  1.00  0.84           H  
ATOM   6514 1HB  LYS A 416     -12.195  -5.213 -13.937  1.00  0.84           H  
ATOM   6515 2HB  LYS A 416     -11.875  -6.903 -14.178  1.00  0.84           H  
ATOM   6516 1HG  LYS A 416     -13.638  -7.101 -15.749  1.00  0.84           H  
ATOM   6517 2HG  LYS A 416     -14.116  -5.443 -15.506  1.00  0.84           H  
ATOM   6518 1HD  LYS A 416     -12.017  -4.723 -16.447  1.00  0.84           H  
ATOM   6519 2HD  LYS A 416     -11.459  -6.410 -16.573  1.00  0.84           H  
ATOM   6520 1HE  LYS A 416     -13.323  -6.946 -17.973  1.00  0.84           H  
ATOM   6521 2HE  LYS A 416     -13.926  -5.308 -17.819  1.00  0.84           H  
ATOM   6522 1HZ  LYS A 416     -12.899  -5.638 -19.823  1.00  0.84           H  
ATOM   6523 2HZ  LYS A 416     -12.081  -4.512 -18.990  1.00  0.84           H  
ATOM   6524 3HZ  LYS A 416     -11.458  -6.066 -19.105  1.00  0.84           H  
ATOM   6525  N   ARG A 417     -12.216  -7.688 -11.452  1.00  0.80           N  
ATOM   6526  CA  ARG A 417     -11.472  -7.742 -10.204  1.00  0.80           C  
ATOM   6527  C   ARG A 417     -10.492  -6.575 -10.134  1.00  0.80           C  
ATOM   6528  O   ARG A 417     -10.340  -5.973  -9.070  1.00  0.80           O  
ATOM   6529  CB  ARG A 417     -10.732  -9.057 -10.049  1.00  0.80           C  
ATOM   6530  CG  ARG A 417     -11.619 -10.301  -9.868  1.00  0.80           C  
ATOM   6531  CD  ARG A 417     -12.352 -10.324  -8.582  1.00  0.80           C  
ATOM   6532  NE  ARG A 417     -13.070 -11.589  -8.400  1.00  0.80           N  
ATOM   6533  CZ  ARG A 417     -14.040 -11.807  -7.488  1.00  0.80           C  
ATOM   6534  NH1 ARG A 417     -14.424 -10.840  -6.686  1.00  0.80           N  
ATOM   6535  NH2 ARG A 417     -14.608 -12.999  -7.399  1.00  0.80           N  
ATOM   6536  H   ARG A 417     -12.234  -8.471 -12.103  1.00  0.80           H  
ATOM   6537  HA  ARG A 417     -12.174  -7.654  -9.378  1.00  0.80           H  
ATOM   6538 1HB  ARG A 417     -10.106  -9.219 -10.933  1.00  0.80           H  
ATOM   6539 2HB  ARG A 417     -10.069  -8.999  -9.193  1.00  0.80           H  
ATOM   6540 1HG  ARG A 417     -12.375 -10.305 -10.648  1.00  0.80           H  
ATOM   6541 2HG  ARG A 417     -11.012 -11.201  -9.936  1.00  0.80           H  
ATOM   6542 1HD  ARG A 417     -11.656 -10.199  -7.754  1.00  0.80           H  
ATOM   6543 2HD  ARG A 417     -13.076  -9.520  -8.573  1.00  0.80           H  
ATOM   6544  HE  ARG A 417     -12.806 -12.367  -9.000  1.00  0.80           H  
ATOM   6545 1HH1 ARG A 417     -13.992  -9.929  -6.751  1.00  0.80           H  
ATOM   6546 2HH1 ARG A 417     -15.149 -11.007  -6.004  1.00  0.80           H  
ATOM   6547 1HH2 ARG A 417     -14.306 -13.752  -8.002  1.00  0.80           H  
ATOM   6548 2HH2 ARG A 417     -15.336 -13.161  -6.718  1.00  0.80           H  
ATOM   6549  N   SER A 418      -9.915  -6.163 -11.268  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -9.045  -4.994 -11.251  1.00  0.78           C  
ATOM   6551  C   SER A 418      -9.745  -3.711 -10.791  1.00  0.78           C  
ATOM   6552  O   SER A 418      -9.083  -2.810 -10.284  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -8.439  -4.778 -12.618  1.00  0.78           C  
ATOM   6554  OG  SER A 418      -9.411  -4.515 -13.576  1.00  0.78           O  
ATOM   6555  H   SER A 418     -10.001  -6.724 -12.130  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -8.238  -5.178 -10.552  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -7.769  -3.949 -12.562  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -7.860  -5.654 -12.914  1.00  0.78           H  
ATOM   6559  HG  SER A 418      -9.556  -5.395 -14.026  1.00  0.78           H  
ATOM   6560  N   ALA A 419     -11.071  -3.604 -10.924  1.00  0.78           N  
ATOM   6561  CA  ALA A 419     -11.762  -2.420 -10.417  1.00  0.78           C  
ATOM   6562  C   ALA A 419     -11.723  -2.433  -8.919  1.00  0.78           C  
ATOM   6563  O   ALA A 419     -11.516  -1.409  -8.265  1.00  0.78           O  
ATOM   6564  CB  ALA A 419     -13.211  -2.381 -10.833  1.00  0.78           C  
ATOM   6565  H   ALA A 419     -11.612  -4.363 -11.322  1.00  0.78           H  
ATOM   6566  HA  ALA A 419     -11.247  -1.532 -10.769  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419     -13.664  -1.515 -10.416  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419     -13.289  -2.348 -11.866  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419     -13.724  -3.268 -10.464  1.00  0.78           H  
ATOM   6570  N   LEU A 420     -11.924  -3.631  -8.384  1.00  0.79           N  
ATOM   6571  CA  LEU A 420     -12.033  -3.822  -6.951  1.00  0.79           C  
ATOM   6572  C   LEU A 420     -10.664  -3.664  -6.304  1.00  0.79           C  
ATOM   6573  O   LEU A 420     -10.533  -3.092  -5.218  1.00  0.79           O  
ATOM   6574  CB  LEU A 420     -12.612  -5.214  -6.708  1.00  0.79           C  
ATOM   6575  CG  LEU A 420     -14.048  -5.392  -7.269  1.00  0.79           C  
ATOM   6576  CD1 LEU A 420     -14.489  -6.842  -7.121  1.00  0.79           C  
ATOM   6577  CD2 LEU A 420     -14.992  -4.448  -6.559  1.00  0.79           C  
ATOM   6578  H   LEU A 420     -12.055  -4.424  -9.020  1.00  0.79           H  
ATOM   6579  HA  LEU A 420     -12.707  -3.071  -6.546  1.00  0.79           H  
ATOM   6580 1HB  LEU A 420     -11.968  -5.954  -7.173  1.00  0.79           H  
ATOM   6581 2HB  LEU A 420     -12.637  -5.401  -5.638  1.00  0.79           H  
ATOM   6582  HG  LEU A 420     -14.041  -5.155  -8.339  1.00  0.79           H  
ATOM   6583 1HD1 LEU A 420     -15.488  -6.963  -7.541  1.00  0.79           H  
ATOM   6584 2HD1 LEU A 420     -13.798  -7.478  -7.651  1.00  0.79           H  
ATOM   6585 3HD1 LEU A 420     -14.500  -7.114  -6.069  1.00  0.79           H  
ATOM   6586 1HD2 LEU A 420     -15.996  -4.562  -6.971  1.00  0.79           H  
ATOM   6587 2HD2 LEU A 420     -15.006  -4.686  -5.503  1.00  0.79           H  
ATOM   6588 3HD2 LEU A 420     -14.656  -3.420  -6.701  1.00  0.79           H  
ATOM   6589  N   TRP A 421      -9.636  -4.129  -7.002  1.00  0.82           N  
ATOM   6590  CA  TRP A 421      -8.278  -4.000  -6.505  1.00  0.82           C  
ATOM   6591  C   TRP A 421      -7.772  -2.571  -6.641  1.00  0.82           C  
ATOM   6592  O   TRP A 421      -7.053  -2.069  -5.773  1.00  0.82           O  
ATOM   6593  CB  TRP A 421      -7.358  -4.951  -7.242  1.00  0.82           C  
ATOM   6594  CG  TRP A 421      -7.505  -6.366  -6.804  1.00  0.82           C  
ATOM   6595  CD1 TRP A 421      -8.006  -7.414  -7.510  1.00  0.82           C  
ATOM   6596  CD2 TRP A 421      -7.133  -6.892  -5.520  1.00  0.82           C  
ATOM   6597  NE1 TRP A 421      -7.962  -8.557  -6.756  1.00  0.82           N  
ATOM   6598  CE2 TRP A 421      -7.432  -8.256  -5.534  1.00  0.82           C  
ATOM   6599  CE3 TRP A 421      -6.577  -6.323  -4.370  1.00  0.82           C  
ATOM   6600  CZ2 TRP A 421      -7.191  -9.069  -4.441  1.00  0.82           C  
ATOM   6601  CZ3 TRP A 421      -6.339  -7.134  -3.273  1.00  0.82           C  
ATOM   6602  CH2 TRP A 421      -6.637  -8.474  -3.307  1.00  0.82           C  
ATOM   6603  H   TRP A 421      -9.816  -4.613  -7.880  1.00  0.82           H  
ATOM   6604  HA  TRP A 421      -8.272  -4.269  -5.449  1.00  0.82           H  
ATOM   6605 1HB  TRP A 421      -7.566  -4.897  -8.306  1.00  0.82           H  
ATOM   6606 2HB  TRP A 421      -6.332  -4.651  -7.094  1.00  0.82           H  
ATOM   6607  HD1 TRP A 421      -8.373  -7.355  -8.520  1.00  0.82           H  
ATOM   6608  HE1 TRP A 421      -8.268  -9.472  -7.048  1.00  0.82           H  
ATOM   6609  HE3 TRP A 421      -6.341  -5.259  -4.333  1.00  0.82           H  
ATOM   6610  HZ2 TRP A 421      -7.424 -10.134  -4.447  1.00  0.82           H  
ATOM   6611  HZ3 TRP A 421      -5.913  -6.677  -2.377  1.00  0.82           H  
ATOM   6612  HH2 TRP A 421      -6.439  -9.082  -2.424  1.00  0.82           H  
ATOM   6613  N   TYR A 422      -8.176  -1.881  -7.712  1.00  0.86           N  
ATOM   6614  CA  TYR A 422      -7.762  -0.501  -7.890  1.00  0.86           C  
ATOM   6615  C   TYR A 422      -8.398   0.279  -6.747  1.00  0.86           C  
ATOM   6616  O   TYR A 422      -7.721   1.060  -6.072  1.00  0.86           O  
ATOM   6617  CB  TYR A 422      -8.113  -0.008  -9.303  1.00  0.86           C  
ATOM   6618  CG  TYR A 422      -7.605   1.355  -9.650  1.00  0.86           C  
ATOM   6619  CD1 TYR A 422      -6.231   1.528  -9.766  1.00  0.86           C  
ATOM   6620  CD2 TYR A 422      -8.468   2.406  -9.917  1.00  0.86           C  
ATOM   6621  CE1 TYR A 422      -5.712   2.745 -10.096  1.00  0.86           C  
ATOM   6622  CE2 TYR A 422      -7.945   3.635 -10.280  1.00  0.86           C  
ATOM   6623  CZ  TYR A 422      -6.560   3.804 -10.348  1.00  0.86           C  
ATOM   6624  OH  TYR A 422      -6.016   5.015 -10.667  1.00  0.86           O  
ATOM   6625  H   TYR A 422      -8.748  -2.313  -8.435  1.00  0.86           H  
ATOM   6626  HA  TYR A 422      -6.684  -0.435  -7.769  1.00  0.86           H  
ATOM   6627 1HB  TYR A 422      -7.708  -0.708 -10.033  1.00  0.86           H  
ATOM   6628 2HB  TYR A 422      -9.199  -0.010  -9.425  1.00  0.86           H  
ATOM   6629  HD1 TYR A 422      -5.563   0.692  -9.574  1.00  0.86           H  
ATOM   6630  HD2 TYR A 422      -9.547   2.265  -9.844  1.00  0.86           H  
ATOM   6631  HE1 TYR A 422      -4.635   2.878 -10.163  1.00  0.86           H  
ATOM   6632  HE2 TYR A 422      -8.609   4.476 -10.492  1.00  0.86           H  
ATOM   6633  HH  TYR A 422      -6.658   5.536 -11.183  1.00  0.86           H  
ATOM   6634  N   ARG A 423      -9.688   0.016  -6.489  1.00  0.92           N  
ATOM   6635  CA  ARG A 423     -10.388   0.631  -5.375  1.00  0.92           C  
ATOM   6636  C   ARG A 423      -9.660   0.451  -4.058  1.00  0.92           C  
ATOM   6637  O   ARG A 423      -9.415   1.431  -3.350  1.00  0.92           O  
ATOM   6638  CB  ARG A 423     -11.766   0.020  -5.205  1.00  0.92           C  
ATOM   6639  CG  ARG A 423     -12.546   0.513  -4.011  1.00  0.92           C  
ATOM   6640  CD  ARG A 423     -13.739  -0.337  -3.771  1.00  0.92           C  
ATOM   6641  NE  ARG A 423     -13.346  -1.711  -3.429  1.00  0.92           N  
ATOM   6642  CZ  ARG A 423     -14.188  -2.754  -3.297  1.00  0.92           C  
ATOM   6643  NH1 ARG A 423     -15.485  -2.585  -3.457  1.00  0.92           N  
ATOM   6644  NH2 ARG A 423     -13.705  -3.950  -3.001  1.00  0.92           N  
ATOM   6645  H   ARG A 423     -10.210  -0.622  -7.089  1.00  0.92           H  
ATOM   6646  HA  ARG A 423     -10.481   1.688  -5.583  1.00  0.92           H  
ATOM   6647 1HB  ARG A 423     -12.346   0.192  -6.086  1.00  0.92           H  
ATOM   6648 2HB  ARG A 423     -11.684  -1.033  -5.095  1.00  0.92           H  
ATOM   6649 1HG  ARG A 423     -11.912   0.462  -3.127  1.00  0.92           H  
ATOM   6650 2HG  ARG A 423     -12.864   1.534  -4.153  1.00  0.92           H  
ATOM   6651 1HD  ARG A 423     -14.325   0.073  -2.950  1.00  0.92           H  
ATOM   6652 2HD  ARG A 423     -14.346  -0.367  -4.676  1.00  0.92           H  
ATOM   6653  HE  ARG A 423     -12.352  -1.895  -3.310  1.00  0.92           H  
ATOM   6654 1HH1 ARG A 423     -15.852  -1.669  -3.679  1.00  0.92           H  
ATOM   6655 2HH1 ARG A 423     -16.114  -3.369  -3.355  1.00  0.92           H  
ATOM   6656 1HH2 ARG A 423     -12.706  -4.078  -2.873  1.00  0.92           H  
ATOM   6657 2HH2 ARG A 423     -14.330  -4.736  -2.899  1.00  0.92           H  
ATOM   6658  N   GLU A 424      -9.305  -0.793  -3.713  1.00  1.01           N  
ATOM   6659  CA  GLU A 424      -8.620  -1.017  -2.448  1.00  1.01           C  
ATOM   6660  C   GLU A 424      -7.297  -0.263  -2.368  1.00  1.01           C  
ATOM   6661  O   GLU A 424      -6.995   0.355  -1.342  1.00  1.01           O  
ATOM   6662  CB  GLU A 424      -8.399  -2.509  -2.183  1.00  1.01           C  
ATOM   6663  CG  GLU A 424      -7.705  -2.775  -0.828  1.00  1.01           C  
ATOM   6664  CD  GLU A 424      -7.621  -4.239  -0.414  1.00  1.01           C  
ATOM   6665  OE1 GLU A 424      -8.131  -5.086  -1.104  1.00  1.01           O  
ATOM   6666  OE2 GLU A 424      -7.023  -4.495   0.616  1.00  1.01           O  
ATOM   6667  H   GLU A 424      -9.531  -1.581  -4.322  1.00  1.01           H  
ATOM   6668  HA  GLU A 424      -9.262  -0.640  -1.653  1.00  1.01           H  
ATOM   6669 1HB  GLU A 424      -9.355  -3.032  -2.201  1.00  1.01           H  
ATOM   6670 2HB  GLU A 424      -7.777  -2.929  -2.979  1.00  1.01           H  
ATOM   6671 1HG  GLU A 424      -6.691  -2.377  -0.889  1.00  1.01           H  
ATOM   6672 2HG  GLU A 424      -8.228  -2.216  -0.052  1.00  1.01           H  
ATOM   6673  N   ARG A 425      -6.515  -0.260  -3.451  1.00  1.15           N  
ATOM   6674  CA  ARG A 425      -5.254   0.470  -3.421  1.00  1.15           C  
ATOM   6675  C   ARG A 425      -5.478   1.956  -3.195  1.00  1.15           C  
ATOM   6676  O   ARG A 425      -4.750   2.577  -2.413  1.00  1.15           O  
ATOM   6677  CB  ARG A 425      -4.466   0.248  -4.703  1.00  1.15           C  
ATOM   6678  CG  ARG A 425      -3.813  -1.122  -4.805  1.00  1.15           C  
ATOM   6679  CD  ARG A 425      -2.855  -1.193  -5.928  1.00  1.15           C  
ATOM   6680  NE  ARG A 425      -3.527  -1.146  -7.198  1.00  1.15           N  
ATOM   6681  CZ  ARG A 425      -3.991  -2.238  -7.827  1.00  1.15           C  
ATOM   6682  NH1 ARG A 425      -3.831  -3.417  -7.271  1.00  1.15           N  
ATOM   6683  NH2 ARG A 425      -4.593  -2.123  -8.985  1.00  1.15           N  
ATOM   6684  H   ARG A 425      -6.788  -0.779  -4.290  1.00  1.15           H  
ATOM   6685  HA  ARG A 425      -4.661   0.083  -2.593  1.00  1.15           H  
ATOM   6686 1HB  ARG A 425      -5.136   0.358  -5.558  1.00  1.15           H  
ATOM   6687 2HB  ARG A 425      -3.685   1.002  -4.794  1.00  1.15           H  
ATOM   6688 1HG  ARG A 425      -3.273  -1.332  -3.884  1.00  1.15           H  
ATOM   6689 2HG  ARG A 425      -4.583  -1.880  -4.956  1.00  1.15           H  
ATOM   6690 1HD  ARG A 425      -2.166  -0.353  -5.880  1.00  1.15           H  
ATOM   6691 2HD  ARG A 425      -2.299  -2.122  -5.872  1.00  1.15           H  
ATOM   6692  HE  ARG A 425      -3.658  -0.246  -7.639  1.00  1.15           H  
ATOM   6693 1HH1 ARG A 425      -3.374  -3.494  -6.372  1.00  1.15           H  
ATOM   6694 2HH1 ARG A 425      -4.150  -4.252  -7.739  1.00  1.15           H  
ATOM   6695 1HH2 ARG A 425      -4.703  -1.207  -9.391  1.00  1.15           H  
ATOM   6696 2HH2 ARG A 425      -4.944  -2.941  -9.460  1.00  1.15           H  
ATOM   6697  N   ILE A 426      -6.505   2.523  -3.827  1.00  1.36           N  
ATOM   6698  CA  ILE A 426      -6.799   3.932  -3.635  1.00  1.36           C  
ATOM   6699  C   ILE A 426      -7.282   4.215  -2.223  1.00  1.36           C  
ATOM   6700  O   ILE A 426      -6.869   5.195  -1.590  1.00  1.36           O  
ATOM   6701  CB  ILE A 426      -7.834   4.459  -4.628  1.00  1.36           C  
ATOM   6702  CG1 ILE A 426      -7.301   4.478  -6.005  1.00  1.36           C  
ATOM   6703  CG2 ILE A 426      -8.232   5.799  -4.246  1.00  1.36           C  
ATOM   6704  CD1 ILE A 426      -8.370   4.805  -7.013  1.00  1.36           C  
ATOM   6705  H   ILE A 426      -7.078   1.970  -4.469  1.00  1.36           H  
ATOM   6706  HA  ILE A 426      -5.880   4.493  -3.796  1.00  1.36           H  
ATOM   6707  HB  ILE A 426      -8.713   3.803  -4.627  1.00  1.36           H  
ATOM   6708 1HG1 ILE A 426      -6.518   5.202  -6.048  1.00  1.36           H  
ATOM   6709 2HG1 ILE A 426      -6.880   3.503  -6.254  1.00  1.36           H  
ATOM   6710 1HG2 ILE A 426      -8.963   6.150  -4.951  1.00  1.36           H  
ATOM   6711 2HG2 ILE A 426      -8.663   5.745  -3.259  1.00  1.36           H  
ATOM   6712 3HG2 ILE A 426      -7.370   6.463  -4.251  1.00  1.36           H  
ATOM   6713 1HD1 ILE A 426      -7.931   4.835  -7.973  1.00  1.36           H  
ATOM   6714 2HD1 ILE A 426      -9.156   4.047  -6.977  1.00  1.36           H  
ATOM   6715 3HD1 ILE A 426      -8.799   5.779  -6.787  1.00  1.36           H  
ATOM   6716  N   ALA A 427      -8.180   3.372  -1.723  1.00  1.67           N  
ATOM   6717  CA  ALA A 427      -8.708   3.571  -0.391  1.00  1.67           C  
ATOM   6718  C   ALA A 427      -7.585   3.559   0.626  1.00  1.67           C  
ATOM   6719  O   ALA A 427      -7.557   4.380   1.536  1.00  1.67           O  
ATOM   6720  CB  ALA A 427      -9.711   2.483  -0.067  1.00  1.67           C  
ATOM   6721  H   ALA A 427      -8.505   2.586  -2.283  1.00  1.67           H  
ATOM   6722  HA  ALA A 427      -9.195   4.544  -0.356  1.00  1.67           H  
ATOM   6723 1HB  ALA A 427     -10.114   2.644   0.930  1.00  1.67           H  
ATOM   6724 2HB  ALA A 427     -10.518   2.506  -0.801  1.00  1.67           H  
ATOM   6725 3HB  ALA A 427      -9.212   1.513  -0.109  1.00  1.67           H  
ATOM   6726  N   ARG A 428      -6.619   2.659   0.450  1.00  2.13           N  
ATOM   6727  CA  ARG A 428      -5.495   2.605   1.366  1.00  2.13           C  
ATOM   6728  C   ARG A 428      -4.555   3.788   1.161  1.00  2.13           C  
ATOM   6729  O   ARG A 428      -4.030   4.341   2.122  1.00  2.13           O  
ATOM   6730  CB  ARG A 428      -4.744   1.299   1.213  1.00  2.13           C  
ATOM   6731  CG  ARG A 428      -5.501   0.076   1.737  1.00  2.13           C  
ATOM   6732  CD  ARG A 428      -4.710  -1.170   1.601  1.00  2.13           C  
ATOM   6733  NE  ARG A 428      -5.446  -2.348   2.049  1.00  2.13           N  
ATOM   6734  CZ  ARG A 428      -5.553  -2.766   3.315  1.00  2.13           C  
ATOM   6735  NH1 ARG A 428      -4.981  -2.112   4.308  1.00  2.13           N  
ATOM   6736  NH2 ARG A 428      -6.250  -3.855   3.531  1.00  2.13           N  
ATOM   6737  H   ARG A 428      -6.682   1.981  -0.311  1.00  2.13           H  
ATOM   6738  HA  ARG A 428      -5.881   2.652   2.385  1.00  2.13           H  
ATOM   6739 1HB  ARG A 428      -4.537   1.129   0.153  1.00  2.13           H  
ATOM   6740 2HB  ARG A 428      -3.792   1.360   1.734  1.00  2.13           H  
ATOM   6741 1HG  ARG A 428      -5.743   0.223   2.789  1.00  2.13           H  
ATOM   6742 2HG  ARG A 428      -6.425  -0.045   1.166  1.00  2.13           H  
ATOM   6743 1HD  ARG A 428      -4.456  -1.313   0.549  1.00  2.13           H  
ATOM   6744 2HD  ARG A 428      -3.799  -1.093   2.189  1.00  2.13           H  
ATOM   6745  HE  ARG A 428      -5.928  -2.931   1.350  1.00  2.13           H  
ATOM   6746 1HH1 ARG A 428      -4.449  -1.274   4.120  1.00  2.13           H  
ATOM   6747 2HH1 ARG A 428      -5.077  -2.447   5.255  1.00  2.13           H  
ATOM   6748 1HH2 ARG A 428      -6.667  -4.323   2.711  1.00  2.13           H  
ATOM   6749 2HH2 ARG A 428      -6.366  -4.219   4.462  1.00  2.13           H  
ATOM   6750  N   ALA A 429      -4.379   4.228  -0.087  1.00  2.75           N  
ATOM   6751  CA  ALA A 429      -3.491   5.347  -0.386  1.00  2.75           C  
ATOM   6752  C   ALA A 429      -3.908   6.601   0.369  1.00  2.75           C  
ATOM   6753  O   ALA A 429      -3.060   7.368   0.819  1.00  2.75           O  
ATOM   6754  CB  ALA A 429      -3.492   5.644  -1.876  1.00  2.75           C  
ATOM   6755  H   ALA A 429      -4.827   3.746  -0.864  1.00  2.75           H  
ATOM   6756  HA  ALA A 429      -2.487   5.071  -0.069  1.00  2.75           H  
ATOM   6757 1HB  ALA A 429      -2.818   6.461  -2.073  1.00  2.75           H  
ATOM   6758 2HB  ALA A 429      -3.175   4.764  -2.430  1.00  2.75           H  
ATOM   6759 3HB  ALA A 429      -4.492   5.924  -2.189  1.00  2.75           H  
ATOM   6760  N   GLN A 430      -5.217   6.771   0.556  1.00  3.51           N  
ATOM   6761  CA  GLN A 430      -5.764   7.931   1.251  1.00  3.51           C  
ATOM   6762  C   GLN A 430      -5.844   7.819   2.782  1.00  3.51           C  
ATOM   6763  O   GLN A 430      -6.265   8.786   3.425  1.00  3.51           O  
ATOM   6764  CB  GLN A 430      -7.171   8.225   0.730  1.00  3.51           C  
ATOM   6765  CG  GLN A 430      -7.216   8.661  -0.703  1.00  3.51           C  
ATOM   6766  CD  GLN A 430      -8.636   8.917  -1.218  1.00  3.51           C  
ATOM   6767  OE1 GLN A 430      -9.362   9.804  -0.754  1.00  3.51           O  
ATOM   6768  NE2 GLN A 430      -8.999   8.137  -2.210  1.00  3.51           N  
ATOM   6769  H   GLN A 430      -5.858   6.090   0.138  1.00  3.51           H  
ATOM   6770  HA  GLN A 430      -5.128   8.782   1.018  1.00  3.51           H  
ATOM   6771 1HB  GLN A 430      -7.777   7.317   0.818  1.00  3.51           H  
ATOM   6772 2HB  GLN A 430      -7.637   8.994   1.341  1.00  3.51           H  
ATOM   6773 1HG  GLN A 430      -6.637   9.577  -0.803  1.00  3.51           H  
ATOM   6774 2HG  GLN A 430      -6.776   7.872  -1.319  1.00  3.51           H  
ATOM   6775 1HE2 GLN A 430      -9.903   8.203  -2.682  1.00  3.51           H  
ATOM   6776 2HE2 GLN A 430      -8.357   7.449  -2.538  1.00  3.51           H  
ATOM   6777  N   THR A 431      -5.479   6.666   3.360  1.00  4.33           N  
ATOM   6778  CA  THR A 431      -5.577   6.452   4.810  1.00  4.33           C  
ATOM   6779  C   THR A 431      -5.027   5.089   5.244  1.00  4.33           C  
ATOM   6780  O   THR A 431      -3.879   5.003   5.682  1.00  4.33           O  
ATOM   6781  OXT THR A 431      -5.831   4.196   5.509  1.00  4.33           O  
ATOM   6782  CB  THR A 431      -7.039   6.574   5.316  1.00  4.33           C  
ATOM   6783  OG1 THR A 431      -7.067   6.383   6.738  1.00  4.33           O  
ATOM   6784  CG2 THR A 431      -7.940   5.556   4.637  1.00  4.33           C  
ATOM   6785  H   THR A 431      -5.100   5.912   2.785  1.00  4.33           H  
ATOM   6786  HA  THR A 431      -4.982   7.220   5.304  1.00  4.33           H  
ATOM   6787  HB  THR A 431      -7.423   7.564   5.105  1.00  4.33           H  
ATOM   6788  HG1 THR A 431      -6.543   7.068   7.162  1.00  4.33           H  
ATOM   6789 1HG2 THR A 431      -8.957   5.667   5.009  1.00  4.33           H  
ATOM   6790 2HG2 THR A 431      -7.930   5.728   3.565  1.00  4.33           H  
ATOM   6791 3HG2 THR A 431      -7.588   4.550   4.844  1.00  4.33           H  
TER    6792
ENDMDL

REMARK ID 639721 MODEL 5 Tuto_Tt_b_Gly
PFRMAT TS
TARGET Tuto_Tt_b_Gly
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       3.256   1.532  -1.035  1.00  6.26           N  
ATOM      2  CA  MET A   1       2.640   1.070  -2.269  1.00  6.26           C  
ATOM      3  C   MET A   1       3.136  -0.326  -2.576  1.00  6.26           C  
ATOM      4  O   MET A   1       4.210  -0.489  -3.159  1.00  6.26           O  
ATOM      5  CB  MET A   1       2.969   2.005  -3.440  1.00  6.26           C  
ATOM      6  CG  MET A   1       2.542   3.443  -3.292  1.00  6.26           C  
ATOM      7  SD  MET A   1       0.733   3.668  -3.252  1.00  6.26           S  
ATOM      8  CE  MET A   1       0.295   3.396  -4.972  1.00  6.26           C  
ATOM      9 1H   MET A   1       2.553   1.630  -0.319  1.00  6.26           H  
ATOM     10 2H   MET A   1       3.941   0.846  -0.740  1.00  6.26           H  
ATOM     11 3H   MET A   1       3.711   2.416  -1.193  1.00  6.26           H  
ATOM     12  HA  MET A   1       1.560   1.021  -2.133  1.00  6.26           H  
ATOM     13 1HB  MET A   1       4.039   1.980  -3.647  1.00  6.26           H  
ATOM     14 2HB  MET A   1       2.449   1.643  -4.312  1.00  6.26           H  
ATOM     15 1HG  MET A   1       2.967   3.819  -2.376  1.00  6.26           H  
ATOM     16 2HG  MET A   1       2.944   4.025  -4.120  1.00  6.26           H  
ATOM     17 1HE  MET A   1      -0.785   3.487  -5.100  1.00  6.26           H  
ATOM     18 2HE  MET A   1       0.784   4.136  -5.583  1.00  6.26           H  
ATOM     19 3HE  MET A   1       0.609   2.396  -5.279  1.00  6.26           H  
ATOM     20  N   THR A   2       2.365  -1.334  -2.165  1.00  6.11           N  
ATOM     21  CA  THR A   2       2.753  -2.730  -2.372  1.00  6.11           C  
ATOM     22  C   THR A   2       4.136  -3.010  -1.786  1.00  6.11           C  
ATOM     23  O   THR A   2       4.721  -2.167  -1.096  1.00  6.11           O  
ATOM     24  CB  THR A   2       2.762  -3.128  -3.867  1.00  6.11           C  
ATOM     25  OG1 THR A   2       3.751  -2.394  -4.543  1.00  6.11           O  
ATOM     26  CG2 THR A   2       1.416  -2.850  -4.533  1.00  6.11           C  
ATOM     27  H   THR A   2       1.489  -1.143  -1.700  1.00  6.11           H  
ATOM     28  HA  THR A   2       2.039  -3.371  -1.854  1.00  6.11           H  
ATOM     29  HB  THR A   2       2.988  -4.190  -3.954  1.00  6.11           H  
ATOM     30  HG1 THR A   2       4.398  -2.036  -3.907  1.00  6.11           H  
ATOM     31 1HG2 THR A   2       1.466  -3.149  -5.583  1.00  6.11           H  
ATOM     32 2HG2 THR A   2       0.638  -3.424  -4.031  1.00  6.11           H  
ATOM     33 3HG2 THR A   2       1.184  -1.789  -4.470  1.00  6.11           H  
ATOM     34  N   GLU A   3       4.587  -4.242  -1.967  1.00  5.65           N  
ATOM     35  CA  GLU A   3       5.903  -4.671  -1.534  1.00  5.65           C  
ATOM     36  C   GLU A   3       6.785  -4.708  -2.771  1.00  5.65           C  
ATOM     37  O   GLU A   3       6.281  -4.656  -3.888  1.00  5.65           O  
ATOM     38  CB  GLU A   3       5.851  -6.032  -0.841  1.00  5.65           C  
ATOM     39  CG  GLU A   3       5.022  -6.039   0.447  1.00  5.65           C  
ATOM     40  CD  GLU A   3       5.017  -7.378   1.165  1.00  5.65           C  
ATOM     41  OE1 GLU A   3       5.622  -8.301   0.675  1.00  5.65           O  
ATOM     42  OE2 GLU A   3       4.410  -7.466   2.207  1.00  5.65           O  
ATOM     43  H   GLU A   3       4.018  -4.894  -2.488  1.00  5.65           H  
ATOM     44  HA  GLU A   3       6.311  -3.937  -0.838  1.00  5.65           H  
ATOM     45 1HB  GLU A   3       5.438  -6.775  -1.522  1.00  5.65           H  
ATOM     46 2HB  GLU A   3       6.864  -6.347  -0.588  1.00  5.65           H  
ATOM     47 1HG  GLU A   3       5.419  -5.278   1.120  1.00  5.65           H  
ATOM     48 2HG  GLU A   3       3.998  -5.762   0.200  1.00  5.65           H  
ATOM     49  N   ASN A   4       8.097  -4.777  -2.584  1.00  4.83           N  
ATOM     50  CA  ASN A   4       9.050  -4.810  -3.701  1.00  4.83           C  
ATOM     51  C   ASN A   4       8.950  -3.550  -4.572  1.00  4.83           C  
ATOM     52  O   ASN A   4       9.186  -3.585  -5.785  1.00  4.83           O  
ATOM     53  CB  ASN A   4       8.839  -6.047  -4.563  1.00  4.83           C  
ATOM     54  CG  ASN A   4       9.008  -7.324  -3.798  1.00  4.83           C  
ATOM     55  OD1 ASN A   4      10.017  -7.539  -3.119  1.00  4.83           O  
ATOM     56  ND2 ASN A   4       8.021  -8.179  -3.885  1.00  4.83           N  
ATOM     57  H   ASN A   4       8.448  -4.822  -1.639  1.00  4.83           H  
ATOM     58  HA  ASN A   4      10.060  -4.842  -3.290  1.00  4.83           H  
ATOM     59 1HB  ASN A   4       7.863  -6.041  -5.036  1.00  4.83           H  
ATOM     60 2HB  ASN A   4       9.575  -6.037  -5.367  1.00  4.83           H  
ATOM     61 1HD2 ASN A   4       8.066  -9.047  -3.391  1.00  4.83           H  
ATOM     62 2HD2 ASN A   4       7.219  -7.959  -4.442  1.00  4.83           H  
ATOM     63  N   ALA A   5       8.638  -2.417  -3.925  1.00  3.80           N  
ATOM     64  CA  ALA A   5       8.595  -1.100  -4.568  1.00  3.80           C  
ATOM     65  C   ALA A   5      10.002  -0.471  -4.538  1.00  3.80           C  
ATOM     66  O   ALA A   5      10.241   0.622  -5.067  1.00  3.80           O  
ATOM     67  CB  ALA A   5       7.565  -0.226  -3.876  1.00  3.80           C  
ATOM     68  H   ALA A   5       8.420  -2.472  -2.941  1.00  3.80           H  
ATOM     69  HA  ALA A   5       8.307  -1.231  -5.611  1.00  3.80           H  
ATOM     70 1HB  ALA A   5       7.516   0.738  -4.354  1.00  3.80           H  
ATOM     71 2HB  ALA A   5       6.589  -0.709  -3.935  1.00  3.80           H  
ATOM     72 3HB  ALA A   5       7.842  -0.096  -2.832  1.00  3.80           H  
ATOM     73  N   GLU A   6      10.905  -1.174  -3.853  1.00  2.80           N  
ATOM     74  CA  GLU A   6      12.314  -0.841  -3.703  1.00  2.80           C  
ATOM     75  C   GLU A   6      13.032  -1.276  -4.964  1.00  2.80           C  
ATOM     76  O   GLU A   6      12.463  -2.032  -5.748  1.00  2.80           O  
ATOM     77  CB  GLU A   6      12.942  -1.556  -2.503  1.00  2.80           C  
ATOM     78  CG  GLU A   6      12.989  -3.090  -2.639  1.00  2.80           C  
ATOM     79  CD  GLU A   6      13.734  -3.784  -1.505  1.00  2.80           C  
ATOM     80  OE1 GLU A   6      13.752  -3.268  -0.421  1.00  2.80           O  
ATOM     81  OE2 GLU A   6      14.311  -4.838  -1.750  1.00  2.80           O  
ATOM     82  H   GLU A   6      10.589  -2.031  -3.435  1.00  2.80           H  
ATOM     83  HA  GLU A   6      12.418   0.239  -3.584  1.00  2.80           H  
ATOM     84 1HB  GLU A   6      13.962  -1.200  -2.362  1.00  2.80           H  
ATOM     85 2HB  GLU A   6      12.381  -1.308  -1.600  1.00  2.80           H  
ATOM     86 1HG  GLU A   6      11.966  -3.458  -2.655  1.00  2.80           H  
ATOM     87 2HG  GLU A   6      13.444  -3.353  -3.590  1.00  2.80           H  
ATOM     88  N   LYS A   7      14.273  -0.818  -5.168  1.00  1.99           N  
ATOM     89  CA  LYS A   7      15.051  -1.245  -6.338  1.00  1.99           C  
ATOM     90  C   LYS A   7      14.268  -0.948  -7.610  1.00  1.99           C  
ATOM     91  O   LYS A   7      14.171  -1.773  -8.522  1.00  1.99           O  
ATOM     92  CB  LYS A   7      15.387  -2.739  -6.236  1.00  1.99           C  
ATOM     93  CG  LYS A   7      16.240  -3.120  -5.008  1.00  1.99           C  
ATOM     94  CD  LYS A   7      16.498  -4.624  -4.960  1.00  1.99           C  
ATOM     95  CE  LYS A   7      17.415  -5.028  -3.794  1.00  1.99           C  
ATOM     96  NZ  LYS A   7      16.785  -4.769  -2.453  1.00  1.99           N  
ATOM     97  H   LYS A   7      14.685  -0.188  -4.496  1.00  1.99           H  
ATOM     98  HA  LYS A   7      15.980  -0.674  -6.372  1.00  1.99           H  
ATOM     99 1HB  LYS A   7      14.478  -3.335  -6.207  1.00  1.99           H  
ATOM    100 2HB  LYS A   7      15.939  -3.042  -7.124  1.00  1.99           H  
ATOM    101 1HG  LYS A   7      17.196  -2.601  -5.058  1.00  1.99           H  
ATOM    102 2HG  LYS A   7      15.734  -2.819  -4.092  1.00  1.99           H  
ATOM    103 1HD  LYS A   7      15.541  -5.139  -4.836  1.00  1.99           H  
ATOM    104 2HD  LYS A   7      16.947  -4.950  -5.896  1.00  1.99           H  
ATOM    105 1HE  LYS A   7      17.634  -6.091  -3.877  1.00  1.99           H  
ATOM    106 2HE  LYS A   7      18.348  -4.469  -3.860  1.00  1.99           H  
ATOM    107 1HZ  LYS A   7      17.407  -5.053  -1.720  1.00  1.99           H  
ATOM    108 2HZ  LYS A   7      16.584  -3.788  -2.349  1.00  1.99           H  
ATOM    109 3HZ  LYS A   7      15.895  -5.288  -2.353  1.00  1.99           H  
ATOM    110  N   PHE A   8      13.727   0.261  -7.641  1.00  1.43           N  
ATOM    111  CA  PHE A   8      12.896   0.778  -8.710  1.00  1.43           C  
ATOM    112  C   PHE A   8      13.163   2.280  -8.767  1.00  1.43           C  
ATOM    113  O   PHE A   8      13.220   2.944  -7.726  1.00  1.43           O  
ATOM    114  CB  PHE A   8      11.444   0.489  -8.332  1.00  1.43           C  
ATOM    115  CG  PHE A   8      10.375   0.750  -9.316  1.00  1.43           C  
ATOM    116  CD1 PHE A   8       9.993  -0.199 -10.212  1.00  1.43           C  
ATOM    117  CD2 PHE A   8       9.734   1.923  -9.317  1.00  1.43           C  
ATOM    118  CE1 PHE A   8       8.944   0.035 -11.074  1.00  1.43           C  
ATOM    119  CE2 PHE A   8       8.698   2.170 -10.155  1.00  1.43           C  
ATOM    120  CZ  PHE A   8       8.286   1.212 -11.038  1.00  1.43           C  
ATOM    121  H   PHE A   8      13.881   0.851  -6.841  1.00  1.43           H  
ATOM    122  HA  PHE A   8      13.164   0.311  -9.661  1.00  1.43           H  
ATOM    123 1HB  PHE A   8      11.367  -0.562  -8.038  1.00  1.43           H  
ATOM    124 2HB  PHE A   8      11.207   1.068  -7.440  1.00  1.43           H  
ATOM    125  HD1 PHE A   8      10.519  -1.151 -10.225  1.00  1.43           H  
ATOM    126  HD2 PHE A   8      10.063   2.669  -8.629  1.00  1.43           H  
ATOM    127  HE1 PHE A   8       8.640  -0.718 -11.767  1.00  1.43           H  
ATOM    128  HE2 PHE A   8       8.207   3.125 -10.116  1.00  1.43           H  
ATOM    129  HZ  PHE A   8       7.455   1.398 -11.715  1.00  1.43           H  
ATOM    130  N   LEU A   9      13.354   2.831  -9.953  1.00  1.07           N  
ATOM    131  CA  LEU A   9      13.639   4.254 -10.047  1.00  1.07           C  
ATOM    132  C   LEU A   9      12.417   5.134 -10.234  1.00  1.07           C  
ATOM    133  O   LEU A   9      11.852   5.245 -11.324  1.00  1.07           O  
ATOM    134  CB  LEU A   9      14.667   4.484 -11.147  1.00  1.07           C  
ATOM    135  CG  LEU A   9      16.046   3.862 -10.866  1.00  1.07           C  
ATOM    136  CD1 LEU A   9      16.954   4.017 -12.061  1.00  1.07           C  
ATOM    137  CD2 LEU A   9      16.654   4.588  -9.655  1.00  1.07           C  
ATOM    138  H   LEU A   9      13.315   2.273 -10.804  1.00  1.07           H  
ATOM    139  HA  LEU A   9      14.110   4.556  -9.113  1.00  1.07           H  
ATOM    140 1HB  LEU A   9      14.288   4.052 -12.075  1.00  1.07           H  
ATOM    141 2HB  LEU A   9      14.793   5.547 -11.290  1.00  1.07           H  
ATOM    142  HG  LEU A   9      15.935   2.798 -10.651  1.00  1.07           H  
ATOM    143 1HD1 LEU A   9      17.927   3.579 -11.844  1.00  1.07           H  
ATOM    144 2HD1 LEU A   9      16.515   3.508 -12.902  1.00  1.07           H  
ATOM    145 3HD1 LEU A   9      17.077   5.064 -12.278  1.00  1.07           H  
ATOM    146 1HD2 LEU A   9      17.633   4.166  -9.430  1.00  1.07           H  
ATOM    147 2HD2 LEU A   9      16.763   5.654  -9.880  1.00  1.07           H  
ATOM    148 3HD2 LEU A   9      15.998   4.468  -8.790  1.00  1.07           H  
ATOM    149  N   TRP A  10      12.018   5.756  -9.133  1.00  0.86           N  
ATOM    150  CA  TRP A  10      10.860   6.632  -9.093  1.00  0.86           C  
ATOM    151  C   TRP A  10      11.310   8.021  -9.508  1.00  0.86           C  
ATOM    152  O   TRP A  10      12.340   8.506  -9.006  1.00  0.86           O  
ATOM    153  CB  TRP A  10      10.334   6.724  -7.667  1.00  0.86           C  
ATOM    154  CG  TRP A  10       9.812   5.427  -7.150  1.00  0.86           C  
ATOM    155  CD1 TRP A  10      10.481   4.539  -6.346  1.00  0.86           C  
ATOM    156  CD2 TRP A  10       8.541   4.838  -7.414  1.00  0.86           C  
ATOM    157  NE1 TRP A  10       9.702   3.439  -6.113  1.00  0.86           N  
ATOM    158  CE2 TRP A  10       8.516   3.601  -6.745  1.00  0.86           C  
ATOM    159  CE3 TRP A  10       7.441   5.233  -8.164  1.00  0.86           C  
ATOM    160  CZ2 TRP A  10       7.447   2.766  -6.814  1.00  0.86           C  
ATOM    161  CZ3 TRP A  10       6.370   4.384  -8.235  1.00  0.86           C  
ATOM    162  CH2 TRP A  10       6.378   3.172  -7.573  1.00  0.86           C  
ATOM    163  H   TRP A  10      12.540   5.593  -8.281  1.00  0.86           H  
ATOM    164  HA  TRP A  10      10.091   6.273  -9.779  1.00  0.86           H  
ATOM    165 1HB  TRP A  10      11.120   7.082  -7.000  1.00  0.86           H  
ATOM    166 2HB  TRP A  10       9.528   7.452  -7.653  1.00  0.86           H  
ATOM    167  HD1 TRP A  10      11.493   4.669  -5.970  1.00  0.86           H  
ATOM    168  HE1 TRP A  10       9.965   2.589  -5.580  1.00  0.86           H  
ATOM    169  HE3 TRP A  10       7.440   6.189  -8.699  1.00  0.86           H  
ATOM    170  HZ2 TRP A  10       7.439   1.809  -6.311  1.00  0.86           H  
ATOM    171  HZ3 TRP A  10       5.525   4.695  -8.840  1.00  0.86           H  
ATOM    172  HH2 TRP A  10       5.529   2.513  -7.657  1.00  0.86           H  
ATOM    173  N   GLY A  11      10.529   8.706 -10.332  1.00  0.75           N  
ATOM    174  CA  GLY A  11      10.968  10.044 -10.673  1.00  0.75           C  
ATOM    175  C   GLY A  11      10.054  10.892 -11.524  1.00  0.75           C  
ATOM    176  O   GLY A  11       8.831  10.715 -11.553  1.00  0.75           O  
ATOM    177  H   GLY A  11       9.708   8.268 -10.755  1.00  0.75           H  
ATOM    178 1HA  GLY A  11      11.124  10.567  -9.748  1.00  0.75           H  
ATOM    179 2HA  GLY A  11      11.937   9.974 -11.158  1.00  0.75           H  
ATOM    180  N   VAL A  12      10.668  11.888 -12.139  1.00  0.70           N  
ATOM    181  CA  VAL A  12       9.953  12.876 -12.948  1.00  0.70           C  
ATOM    182  C   VAL A  12      10.571  12.982 -14.347  1.00  0.70           C  
ATOM    183  O   VAL A  12      11.737  12.603 -14.527  1.00  0.70           O  
ATOM    184  CB  VAL A  12       9.952  14.220 -12.195  1.00  0.70           C  
ATOM    185  CG1 VAL A  12       9.213  14.059 -10.855  1.00  0.70           C  
ATOM    186  CG2 VAL A  12      11.363  14.670 -11.966  1.00  0.70           C  
ATOM    187  H   VAL A  12      11.689  11.936 -12.036  1.00  0.70           H  
ATOM    188  HA  VAL A  12       8.914  12.557 -13.062  1.00  0.70           H  
ATOM    189  HB  VAL A  12       9.430  14.959 -12.780  1.00  0.70           H  
ATOM    190 1HG1 VAL A  12       9.193  14.998 -10.332  1.00  0.70           H  
ATOM    191 2HG1 VAL A  12       8.189  13.737 -11.055  1.00  0.70           H  
ATOM    192 3HG1 VAL A  12       9.708  13.326 -10.240  1.00  0.70           H  
ATOM    193 1HG2 VAL A  12      11.379  15.615 -11.449  1.00  0.70           H  
ATOM    194 2HG2 VAL A  12      11.898  13.926 -11.381  1.00  0.70           H  
ATOM    195 3HG2 VAL A  12      11.821  14.784 -12.915  1.00  0.70           H  
ATOM    196  N   ALA A  13       9.810  13.511 -15.323  1.00  0.69           N  
ATOM    197  CA  ALA A  13      10.352  13.597 -16.698  1.00  0.69           C  
ATOM    198  C   ALA A  13       9.977  14.845 -17.481  1.00  0.69           C  
ATOM    199  O   ALA A  13       8.808  15.102 -17.732  1.00  0.69           O  
ATOM    200  CB  ALA A  13       9.839  12.416 -17.502  1.00  0.69           C  
ATOM    201  H   ALA A  13       8.845  13.802 -15.095  1.00  0.69           H  
ATOM    202  HA  ALA A  13      11.433  13.571 -16.624  1.00  0.69           H  
ATOM    203 1HB  ALA A  13      10.259  12.443 -18.506  1.00  0.69           H  
ATOM    204 2HB  ALA A  13      10.121  11.489 -17.017  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       8.755  12.468 -17.561  1.00  0.69           H  
ATOM    206  N   THR A  14      10.977  15.575 -17.959  1.00  0.70           N  
ATOM    207  CA  THR A  14      10.725  16.838 -18.659  1.00  0.70           C  
ATOM    208  C   THR A  14      11.344  16.969 -20.050  1.00  0.70           C  
ATOM    209  O   THR A  14      12.338  16.309 -20.361  1.00  0.70           O  
ATOM    210  CB  THR A  14      11.313  17.998 -17.841  1.00  0.70           C  
ATOM    211  OG1 THR A  14      12.720  17.806 -17.728  1.00  0.70           O  
ATOM    212  CG2 THR A  14      10.674  18.139 -16.432  1.00  0.70           C  
ATOM    213  H   THR A  14      11.935  15.274 -17.774  1.00  0.70           H  
ATOM    214  HA  THR A  14       9.647  16.967 -18.761  1.00  0.70           H  
ATOM    215  HB  THR A  14      11.169  18.889 -18.411  1.00  0.70           H  
ATOM    216  HG1 THR A  14      13.110  18.465 -17.173  1.00  0.70           H  
ATOM    217 1HG2 THR A  14      11.131  18.980 -15.907  1.00  0.70           H  
ATOM    218 2HG2 THR A  14       9.623  18.328 -16.544  1.00  0.70           H  
ATOM    219 3HG2 THR A  14      10.821  17.236 -15.855  1.00  0.70           H  
ATOM    220  N   SER A  15      10.804  17.890 -20.855  1.00  0.72           N  
ATOM    221  CA  SER A  15      11.451  18.201 -22.121  1.00  0.72           C  
ATOM    222  C   SER A  15      12.040  19.582 -22.016  1.00  0.72           C  
ATOM    223  O   SER A  15      11.518  20.451 -21.309  1.00  0.72           O  
ATOM    224  CB  SER A  15      10.495  18.212 -23.285  1.00  0.72           C  
ATOM    225  OG  SER A  15       9.584  19.251 -23.152  1.00  0.72           O  
ATOM    226  H   SER A  15       9.965  18.382 -20.577  1.00  0.72           H  
ATOM    227  HA  SER A  15      12.250  17.488 -22.313  1.00  0.72           H  
ATOM    228 1HB  SER A  15      11.058  18.332 -24.210  1.00  0.72           H  
ATOM    229 2HB  SER A  15       9.964  17.268 -23.344  1.00  0.72           H  
ATOM    230  HG  SER A  15       8.807  18.854 -22.707  1.00  0.72           H  
ATOM    231  N   ALA A  16      13.077  19.817 -22.782  1.00  0.75           N  
ATOM    232  CA  ALA A  16      13.721  21.109 -22.771  1.00  0.75           C  
ATOM    233  C   ALA A  16      12.796  22.244 -23.208  1.00  0.75           C  
ATOM    234  O   ALA A  16      12.605  23.225 -22.477  1.00  0.75           O  
ATOM    235  CB  ALA A  16      14.926  21.045 -23.691  1.00  0.75           C  
ATOM    236  H   ALA A  16      13.464  19.060 -23.330  1.00  0.75           H  
ATOM    237  HA  ALA A  16      14.051  21.315 -21.755  1.00  0.75           H  
ATOM    238 1HB  ALA A  16      15.444  21.999 -23.677  1.00  0.75           H  
ATOM    239 2HB  ALA A  16      15.606  20.260 -23.352  1.00  0.75           H  
ATOM    240 3HB  ALA A  16      14.598  20.828 -24.703  1.00  0.75           H  
ATOM    241  N   TYR A  17      12.116  22.074 -24.339  1.00  0.77           N  
ATOM    242  CA  TYR A  17      11.277  23.160 -24.829  1.00  0.77           C  
ATOM    243  C   TYR A  17      10.178  23.512 -23.822  1.00  0.77           C  
ATOM    244  O   TYR A  17       9.911  24.690 -23.577  1.00  0.77           O  
ATOM    245  CB  TYR A  17      10.637  22.836 -26.183  1.00  0.77           C  
ATOM    246  CG  TYR A  17       9.949  24.069 -26.821  1.00  0.77           C  
ATOM    247  CD1 TYR A  17      10.723  24.968 -27.580  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       8.605  24.334 -26.618  1.00  0.77           C  
ATOM    249  CE1 TYR A  17      10.154  26.103 -28.148  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       8.036  25.481 -27.179  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       8.816  26.370 -27.962  1.00  0.77           C  
ATOM    252  OH  TYR A  17       8.220  27.533 -28.514  1.00  0.77           O  
ATOM    253  H   TYR A  17      12.234  21.233 -24.885  1.00  0.77           H  
ATOM    254  HA  TYR A  17      11.901  24.046 -24.951  1.00  0.77           H  
ATOM    255 1HB  TYR A  17      11.397  22.467 -26.878  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       9.889  22.051 -26.060  1.00  0.77           H  
ATOM    257  HD1 TYR A  17      11.788  24.772 -27.728  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       7.995  23.655 -26.020  1.00  0.77           H  
ATOM    259  HE1 TYR A  17      10.769  26.782 -28.727  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       6.978  25.690 -27.017  1.00  0.77           H  
ATOM    261  HH  TYR A  17       8.825  27.985 -29.175  1.00  0.77           H  
ATOM    262  N   GLN A  18       9.499  22.494 -23.270  1.00  0.79           N  
ATOM    263  CA  GLN A  18       8.369  22.748 -22.384  1.00  0.79           C  
ATOM    264  C   GLN A  18       8.736  23.436 -21.063  1.00  0.79           C  
ATOM    265  O   GLN A  18       7.920  24.187 -20.514  1.00  0.79           O  
ATOM    266  CB  GLN A  18       7.682  21.437 -22.062  1.00  0.79           C  
ATOM    267  CG  GLN A  18       6.976  20.757 -23.216  1.00  0.79           C  
ATOM    268  CD  GLN A  18       6.430  19.403 -22.778  1.00  0.79           C  
ATOM    269  OE1 GLN A  18       7.195  18.516 -22.354  1.00  0.79           O  
ATOM    270  NE2 GLN A  18       5.132  19.256 -22.839  1.00  0.79           N  
ATOM    271  H   GLN A  18       9.750  21.512 -23.441  1.00  0.79           H  
ATOM    272  HA  GLN A  18       7.669  23.393 -22.914  1.00  0.79           H  
ATOM    273 1HB  GLN A  18       8.389  20.759 -21.603  1.00  0.79           H  
ATOM    274 2HB  GLN A  18       6.920  21.622 -21.348  1.00  0.79           H  
ATOM    275 1HG  GLN A  18       6.174  21.363 -23.562  1.00  0.79           H  
ATOM    276 2HG  GLN A  18       7.678  20.604 -24.035  1.00  0.79           H  
ATOM    277 1HE2 GLN A  18       4.699  18.403 -22.554  1.00  0.79           H  
ATOM    278 2HE2 GLN A  18       4.573  20.024 -23.164  1.00  0.79           H  
ATOM    279  N   ILE A  19       9.931  23.109 -20.530  1.00  0.81           N  
ATOM    280  CA  ILE A  19      10.447  23.580 -19.232  1.00  0.81           C  
ATOM    281  C   ILE A  19      11.569  24.648 -19.259  1.00  0.81           C  
ATOM    282  O   ILE A  19      11.500  25.671 -18.542  1.00  0.81           O  
ATOM    283  CB  ILE A  19      10.963  22.356 -18.453  1.00  0.81           C  
ATOM    284  CG1 ILE A  19       9.864  21.398 -18.184  1.00  0.81           C  
ATOM    285  CG2 ILE A  19      11.593  22.749 -17.210  1.00  0.81           C  
ATOM    286  CD1 ILE A  19       8.798  21.964 -17.386  1.00  0.81           C  
ATOM    287  H   ILE A  19      10.522  22.452 -21.047  1.00  0.81           H  
ATOM    288  HA  ILE A  19       9.607  24.001 -18.685  1.00  0.81           H  
ATOM    289  HB  ILE A  19      11.699  21.837 -19.072  1.00  0.81           H  
ATOM    290 1HG1 ILE A  19       9.466  21.024 -19.127  1.00  0.81           H  
ATOM    291 2HG1 ILE A  19      10.240  20.604 -17.619  1.00  0.81           H  
ATOM    292 1HG2 ILE A  19      11.982  21.874 -16.689  1.00  0.81           H  
ATOM    293 2HG2 ILE A  19      12.383  23.399 -17.474  1.00  0.81           H  
ATOM    294 3HG2 ILE A  19      10.881  23.253 -16.582  1.00  0.81           H  
ATOM    295 1HD1 ILE A  19       8.053  21.201 -17.194  1.00  0.81           H  
ATOM    296 2HD1 ILE A  19       9.203  22.300 -16.453  1.00  0.81           H  
ATOM    297 3HD1 ILE A  19       8.360  22.804 -17.913  1.00  0.81           H  
ATOM    298  N   GLU A  20      12.643  24.393 -20.033  1.00  0.84           N  
ATOM    299  CA  GLU A  20      13.774  25.321 -20.101  1.00  0.84           C  
ATOM    300  C   GLU A  20      13.274  26.581 -20.771  1.00  0.84           C  
ATOM    301  O   GLU A  20      13.647  27.699 -20.414  1.00  0.84           O  
ATOM    302  CB  GLU A  20      14.947  24.748 -20.934  1.00  0.84           C  
ATOM    303  CG  GLU A  20      15.661  23.503 -20.346  1.00  0.84           C  
ATOM    304  CD  GLU A  20      16.713  22.906 -21.319  1.00  0.84           C  
ATOM    305  OE1 GLU A  20      16.982  23.527 -22.324  1.00  0.84           O  
ATOM    306  OE2 GLU A  20      17.198  21.824 -21.090  1.00  0.84           O  
ATOM    307  H   GLU A  20      12.657  23.576 -20.635  1.00  0.84           H  
ATOM    308  HA  GLU A  20      14.112  25.571 -19.102  1.00  0.84           H  
ATOM    309 1HB  GLU A  20      14.614  24.514 -21.938  1.00  0.84           H  
ATOM    310 2HB  GLU A  20      15.703  25.522 -21.029  1.00  0.84           H  
ATOM    311 1HG  GLU A  20      16.160  23.798 -19.425  1.00  0.84           H  
ATOM    312 2HG  GLU A  20      14.916  22.750 -20.096  1.00  0.84           H  
ATOM    313  N   GLY A  21      12.409  26.376 -21.754  1.00  0.87           N  
ATOM    314  CA  GLY A  21      11.869  27.470 -22.532  1.00  0.87           C  
ATOM    315  C   GLY A  21      13.031  28.179 -23.209  1.00  0.87           C  
ATOM    316  O   GLY A  21      13.814  27.525 -23.908  1.00  0.87           O  
ATOM    317  H   GLY A  21      12.165  25.412 -21.991  1.00  0.87           H  
ATOM    318 1HA  GLY A  21      11.194  27.058 -23.283  1.00  0.87           H  
ATOM    319 2HA  GLY A  21      11.294  28.143 -21.913  1.00  0.87           H  
ATOM    320  N   ALA A  22      13.185  29.499 -23.008  1.00  0.91           N  
ATOM    321  CA  ALA A  22      14.308  30.206 -23.639  1.00  0.91           C  
ATOM    322  C   ALA A  22      14.164  30.211 -25.164  1.00  0.91           C  
ATOM    323  O   ALA A  22      13.801  31.224 -25.767  1.00  0.91           O  
ATOM    324  CB  ALA A  22      15.654  29.614 -23.192  1.00  0.91           C  
ATOM    325  H   ALA A  22      12.521  29.996 -22.435  1.00  0.91           H  
ATOM    326  HA  ALA A  22      14.282  31.244 -23.304  1.00  0.91           H  
ATOM    327 1HB  ALA A  22      16.456  30.197 -23.640  1.00  0.91           H  
ATOM    328 2HB  ALA A  22      15.723  29.684 -22.104  1.00  0.91           H  
ATOM    329 3HB  ALA A  22      15.794  28.591 -23.474  1.00  0.91           H  
ATOM    330  N   THR A  23      14.650  29.146 -25.782  1.00  0.96           N  
ATOM    331  CA  THR A  23      14.653  28.871 -27.223  1.00  0.96           C  
ATOM    332  C   THR A  23      15.670  29.661 -28.038  1.00  0.96           C  
ATOM    333  O   THR A  23      16.379  29.081 -28.847  1.00  0.96           O  
ATOM    334  CB  THR A  23      13.276  29.093 -27.851  1.00  0.96           C  
ATOM    335  OG1 THR A  23      12.311  28.285 -27.186  1.00  0.96           O  
ATOM    336  CG2 THR A  23      13.342  28.629 -29.301  1.00  0.96           C  
ATOM    337  H   THR A  23      14.906  28.393 -25.160  1.00  0.96           H  
ATOM    338  HA  THR A  23      14.877  27.819 -27.355  1.00  0.96           H  
ATOM    339  HB  THR A  23      12.989  30.140 -27.810  1.00  0.96           H  
ATOM    340  HG1 THR A  23      11.436  28.650 -27.349  1.00  0.96           H  
ATOM    341 1HG2 THR A  23      12.378  28.762 -29.758  1.00  0.96           H  
ATOM    342 2HG2 THR A  23      14.079  29.198 -29.843  1.00  0.96           H  
ATOM    343 3HG2 THR A  23      13.617  27.576 -29.332  1.00  0.96           H  
ATOM    344  N   GLN A  24      15.729  30.973 -27.872  1.00  0.99           N  
ATOM    345  CA  GLN A  24      16.679  31.762 -28.671  1.00  0.99           C  
ATOM    346  C   GLN A  24      17.635  32.627 -27.841  1.00  0.99           C  
ATOM    347  O   GLN A  24      17.882  33.781 -28.194  1.00  0.99           O  
ATOM    348  CB  GLN A  24      15.945  32.641 -29.697  1.00  0.99           C  
ATOM    349  CG  GLN A  24      15.125  31.843 -30.735  1.00  0.99           C  
ATOM    350  CD  GLN A  24      14.507  32.709 -31.818  1.00  0.99           C  
ATOM    351  OE1 GLN A  24      15.067  33.746 -32.182  1.00  0.99           O  
ATOM    352  NE2 GLN A  24      13.354  32.299 -32.345  1.00  0.99           N  
ATOM    353  H   GLN A  24      15.097  31.399 -27.193  1.00  0.99           H  
ATOM    354  HA  GLN A  24      17.301  31.068 -29.237  1.00  0.99           H  
ATOM    355 1HB  GLN A  24      15.271  33.321 -29.177  1.00  0.99           H  
ATOM    356 2HB  GLN A  24      16.672  33.245 -30.237  1.00  0.99           H  
ATOM    357 1HG  GLN A  24      15.763  31.083 -31.201  1.00  0.99           H  
ATOM    358 2HG  GLN A  24      14.306  31.375 -30.212  1.00  0.99           H  
ATOM    359 1HE2 GLN A  24      12.911  32.840 -33.061  1.00  0.99           H  
ATOM    360 2HE2 GLN A  24      12.912  31.444 -32.029  1.00  0.99           H  
ATOM    361  N   GLU A  25      18.160  32.088 -26.734  1.00  0.99           N  
ATOM    362  CA  GLU A  25      19.088  32.859 -25.899  1.00  0.99           C  
ATOM    363  C   GLU A  25      20.586  32.537 -26.097  1.00  0.99           C  
ATOM    364  O   GLU A  25      21.325  33.302 -26.718  1.00  0.99           O  
ATOM    365  CB  GLU A  25      18.762  32.623 -24.416  1.00  0.99           C  
ATOM    366  CG  GLU A  25      17.440  33.216 -23.916  1.00  0.99           C  
ATOM    367  CD  GLU A  25      17.180  32.868 -22.455  1.00  0.99           C  
ATOM    368  OE1 GLU A  25      17.750  31.912 -21.990  1.00  0.99           O  
ATOM    369  OE2 GLU A  25      16.443  33.577 -21.794  1.00  0.99           O  
ATOM    370  H   GLU A  25      17.920  31.140 -26.492  1.00  0.99           H  
ATOM    371  HA  GLU A  25      18.944  33.916 -26.123  1.00  0.99           H  
ATOM    372 1HB  GLU A  25      18.724  31.550 -24.225  1.00  0.99           H  
ATOM    373 2HB  GLU A  25      19.563  33.032 -23.801  1.00  0.99           H  
ATOM    374 1HG  GLU A  25      17.467  34.299 -24.028  1.00  0.99           H  
ATOM    375 2HG  GLU A  25      16.622  32.831 -24.531  1.00  0.99           H  
ATOM    376  N   ASP A  26      21.034  31.360 -25.660  1.00  0.96           N  
ATOM    377  CA  ASP A  26      22.475  31.029 -25.674  1.00  0.96           C  
ATOM    378  C   ASP A  26      23.004  30.418 -26.963  1.00  0.96           C  
ATOM    379  O   ASP A  26      23.605  29.338 -26.956  1.00  0.96           O  
ATOM    380  CB  ASP A  26      22.768  30.081 -24.519  1.00  0.96           C  
ATOM    381  CG  ASP A  26      21.948  28.829 -24.617  1.00  0.96           C  
ATOM    382  OD1 ASP A  26      20.923  28.857 -25.274  1.00  0.96           O  
ATOM    383  OD2 ASP A  26      22.293  27.845 -24.001  1.00  0.96           O  
ATOM    384  H   ASP A  26      20.386  30.724 -25.222  1.00  0.96           H  
ATOM    385  HA  ASP A  26      23.024  31.954 -25.499  1.00  0.96           H  
ATOM    386 1HB  ASP A  26      23.827  29.813 -24.525  1.00  0.96           H  
ATOM    387 2HB  ASP A  26      22.554  30.576 -23.567  1.00  0.96           H  
ATOM    388  N   GLY A  27      22.744  31.106 -28.066  1.00  0.90           N  
ATOM    389  CA  GLY A  27      23.178  30.681 -29.395  1.00  0.90           C  
ATOM    390  C   GLY A  27      22.261  29.607 -29.991  1.00  0.90           C  
ATOM    391  O   GLY A  27      22.470  29.168 -31.119  1.00  0.90           O  
ATOM    392  H   GLY A  27      22.251  31.991 -27.938  1.00  0.90           H  
ATOM    393 1HA  GLY A  27      23.199  31.547 -30.056  1.00  0.90           H  
ATOM    394 2HA  GLY A  27      24.196  30.300 -29.337  1.00  0.90           H  
ATOM    395  N   ARG A  28      21.245  29.205 -29.232  1.00  0.83           N  
ATOM    396  CA  ARG A  28      20.304  28.160 -29.623  1.00  0.83           C  
ATOM    397  C   ARG A  28      19.534  28.524 -30.885  1.00  0.83           C  
ATOM    398  O   ARG A  28      19.095  29.667 -31.044  1.00  0.83           O  
ATOM    399  CB  ARG A  28      19.350  27.878 -28.472  1.00  0.83           C  
ATOM    400  CG  ARG A  28      18.370  26.737 -28.696  1.00  0.83           C  
ATOM    401  CD  ARG A  28      17.618  26.417 -27.475  1.00  0.83           C  
ATOM    402  NE  ARG A  28      16.623  25.346 -27.671  1.00  0.83           N  
ATOM    403  CZ  ARG A  28      15.703  25.028 -26.743  1.00  0.83           C  
ATOM    404  NH1 ARG A  28      15.690  25.717 -25.638  1.00  0.83           N  
ATOM    405  NH2 ARG A  28      14.820  24.057 -26.915  1.00  0.83           N  
ATOM    406  H   ARG A  28      21.143  29.623 -28.317  1.00  0.83           H  
ATOM    407  HA  ARG A  28      20.871  27.252 -29.817  1.00  0.83           H  
ATOM    408 1HB  ARG A  28      19.930  27.644 -27.575  1.00  0.83           H  
ATOM    409 2HB  ARG A  28      18.782  28.777 -28.255  1.00  0.83           H  
ATOM    410 1HG  ARG A  28      17.663  27.004 -29.480  1.00  0.83           H  
ATOM    411 2HG  ARG A  28      18.896  25.881 -28.983  1.00  0.83           H  
ATOM    412 1HD  ARG A  28      18.321  26.086 -26.714  1.00  0.83           H  
ATOM    413 2HD  ARG A  28      17.118  27.295 -27.114  1.00  0.83           H  
ATOM    414  HE  ARG A  28      16.637  24.820 -28.538  1.00  0.83           H  
ATOM    415 1HH1 ARG A  28      16.350  26.470 -25.526  1.00  0.83           H  
ATOM    416 2HH1 ARG A  28      15.009  25.499 -24.917  1.00  0.83           H  
ATOM    417 1HH2 ARG A  28      14.790  23.470 -27.767  1.00  0.83           H  
ATOM    418 2HH2 ARG A  28      14.150  23.866 -26.194  1.00  0.83           H  
ATOM    419  N   GLY A  29      19.408  27.574 -31.809  1.00  0.77           N  
ATOM    420  CA  GLY A  29      18.671  27.880 -33.029  1.00  0.77           C  
ATOM    421  C   GLY A  29      17.174  27.609 -32.826  1.00  0.77           C  
ATOM    422  O   GLY A  29      16.820  26.813 -31.961  1.00  0.77           O  
ATOM    423  H   GLY A  29      19.805  26.650 -31.627  1.00  0.77           H  
ATOM    424 1HA  GLY A  29      18.868  28.911 -33.296  1.00  0.77           H  
ATOM    425 2HA  GLY A  29      19.050  27.264 -33.845  1.00  0.77           H  
ATOM    426  N   PRO A  30      16.271  28.217 -33.615  1.00  0.73           N  
ATOM    427  CA  PRO A  30      14.848  27.923 -33.635  1.00  0.73           C  
ATOM    428  C   PRO A  30      14.597  26.466 -34.018  1.00  0.73           C  
ATOM    429  O   PRO A  30      15.317  25.905 -34.861  1.00  0.73           O  
ATOM    430  CB  PRO A  30      14.308  28.873 -34.704  1.00  0.73           C  
ATOM    431  CG  PRO A  30      15.322  29.996 -34.775  1.00  0.73           C  
ATOM    432  CD  PRO A  30      16.665  29.346 -34.485  1.00  0.73           C  
ATOM    433  HA  PRO A  30      14.416  28.146 -32.644  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      14.196  28.331 -35.657  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      13.301  29.221 -34.416  1.00  0.73           H  
ATOM    436 1HG  PRO A  30      15.291  30.471 -35.768  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      15.070  30.774 -34.048  1.00  0.73           H  
ATOM    438 1HD  PRO A  30      17.168  28.995 -35.405  1.00  0.73           H  
ATOM    439 2HD  PRO A  30      17.252  30.094 -33.938  1.00  0.73           H  
ATOM    440  N   SER A  31      13.555  25.885 -33.436  1.00  0.71           N  
ATOM    441  CA  SER A  31      13.141  24.512 -33.721  1.00  0.71           C  
ATOM    442  C   SER A  31      11.831  24.446 -34.468  1.00  0.71           C  
ATOM    443  O   SER A  31      11.096  25.438 -34.534  1.00  0.71           O  
ATOM    444  CB  SER A  31      13.020  23.722 -32.445  1.00  0.71           C  
ATOM    445  OG  SER A  31      11.945  24.144 -31.620  1.00  0.71           O  
ATOM    446  H   SER A  31      13.031  26.412 -32.752  1.00  0.71           H  
ATOM    447  HA  SER A  31      13.904  24.040 -34.335  1.00  0.71           H  
ATOM    448 1HB  SER A  31      12.904  22.663 -32.671  1.00  0.71           H  
ATOM    449 2HB  SER A  31      13.931  23.825 -31.897  1.00  0.71           H  
ATOM    450  HG  SER A  31      12.095  23.600 -30.800  1.00  0.71           H  
ATOM    451  N   ILE A  32      11.490  23.252 -34.953  1.00  0.70           N  
ATOM    452  CA  ILE A  32      10.217  23.082 -35.633  1.00  0.70           C  
ATOM    453  C   ILE A  32       9.071  23.215 -34.662  1.00  0.70           C  
ATOM    454  O   ILE A  32       7.970  23.612 -35.041  1.00  0.70           O  
ATOM    455  CB  ILE A  32      10.114  21.720 -36.330  1.00  0.70           C  
ATOM    456  CG1 ILE A  32      10.098  20.530 -35.339  1.00  0.70           C  
ATOM    457  CG2 ILE A  32      11.248  21.563 -37.220  1.00  0.70           C  
ATOM    458  CD1 ILE A  32       9.803  19.202 -36.025  1.00  0.70           C  
ATOM    459  H   ILE A  32      12.154  22.480 -34.870  1.00  0.70           H  
ATOM    460  HA  ILE A  32      10.119  23.857 -36.386  1.00  0.70           H  
ATOM    461  HB  ILE A  32       9.197  21.674 -36.916  1.00  0.70           H  
ATOM    462 1HG1 ILE A  32      11.061  20.470 -34.837  1.00  0.70           H  
ATOM    463 2HG1 ILE A  32       9.328  20.660 -34.601  1.00  0.70           H  
ATOM    464 1HG2 ILE A  32      11.157  20.603 -37.721  1.00  0.70           H  
ATOM    465 2HG2 ILE A  32      11.234  22.360 -37.939  1.00  0.70           H  
ATOM    466 3HG2 ILE A  32      12.174  21.593 -36.665  1.00  0.70           H  
ATOM    467 1HD1 ILE A  32       9.803  18.405 -35.278  1.00  0.70           H  
ATOM    468 2HD1 ILE A  32       8.827  19.253 -36.503  1.00  0.70           H  
ATOM    469 3HD1 ILE A  32      10.563  18.994 -36.778  1.00  0.70           H  
ATOM    470  N   TRP A  33       9.314  22.895 -33.393  1.00  0.71           N  
ATOM    471  CA  TRP A  33       8.261  23.077 -32.437  1.00  0.71           C  
ATOM    472  C   TRP A  33       8.000  24.556 -32.289  1.00  0.71           C  
ATOM    473  O   TRP A  33       6.851  24.989 -32.274  1.00  0.71           O  
ATOM    474  CB  TRP A  33       8.477  22.497 -31.063  1.00  0.71           C  
ATOM    475  CG  TRP A  33       7.234  22.786 -30.405  1.00  0.71           C  
ATOM    476  CD1 TRP A  33       7.020  23.818 -29.662  1.00  0.71           C  
ATOM    477  CD2 TRP A  33       5.996  22.084 -30.477  1.00  0.71           C  
ATOM    478  NE1 TRP A  33       5.728  23.852 -29.224  1.00  0.71           N  
ATOM    479  CE2 TRP A  33       5.086  22.811 -29.739  1.00  0.71           C  
ATOM    480  CE3 TRP A  33       5.589  20.935 -31.099  1.00  0.71           C  
ATOM    481  CZ2 TRP A  33       3.797  22.445 -29.627  1.00  0.71           C  
ATOM    482  CZ3 TRP A  33       4.284  20.565 -30.963  1.00  0.71           C  
ATOM    483  CH2 TRP A  33       3.411  21.297 -30.261  1.00  0.71           C  
ATOM    484  H   TRP A  33      10.226  22.563 -33.114  1.00  0.71           H  
ATOM    485  HA  TRP A  33       7.360  22.625 -32.825  1.00  0.71           H  
ATOM    486 1HB  TRP A  33       8.651  21.419 -31.102  1.00  0.71           H  
ATOM    487 2HB  TRP A  33       9.310  22.987 -30.547  1.00  0.71           H  
ATOM    488  HD1 TRP A  33       7.773  24.523 -29.474  1.00  0.71           H  
ATOM    489  HE1 TRP A  33       5.328  24.562 -28.624  1.00  0.71           H  
ATOM    490  HE3 TRP A  33       6.287  20.338 -31.675  1.00  0.71           H  
ATOM    491  HZ2 TRP A  33       3.095  23.024 -29.064  1.00  0.71           H  
ATOM    492  HZ3 TRP A  33       3.965  19.681 -31.426  1.00  0.71           H  
ATOM    493  HH2 TRP A  33       2.380  20.963 -30.195  1.00  0.71           H  
ATOM    494  N   ASP A  34       9.069  25.341 -32.137  1.00  0.73           N  
ATOM    495  CA  ASP A  34       8.887  26.774 -31.950  1.00  0.73           C  
ATOM    496  C   ASP A  34       8.164  27.389 -33.153  1.00  0.73           C  
ATOM    497  O   ASP A  34       7.216  28.166 -32.988  1.00  0.73           O  
ATOM    498  CB  ASP A  34      10.246  27.447 -31.714  1.00  0.73           C  
ATOM    499  CG  ASP A  34      10.155  28.901 -31.349  1.00  0.73           C  
ATOM    500  OD1 ASP A  34       9.453  29.208 -30.398  1.00  0.73           O  
ATOM    501  OD2 ASP A  34      10.835  29.715 -31.949  1.00  0.73           O  
ATOM    502  H   ASP A  34      10.013  24.940 -32.143  1.00  0.73           H  
ATOM    503  HA  ASP A  34       8.267  26.927 -31.070  1.00  0.73           H  
ATOM    504 1HB  ASP A  34      10.794  26.908 -30.955  1.00  0.73           H  
ATOM    505 2HB  ASP A  34      10.828  27.372 -32.634  1.00  0.73           H  
ATOM    506  N   ALA A  35       8.589  27.014 -34.365  1.00  0.77           N  
ATOM    507  CA  ALA A  35       7.957  27.514 -35.579  1.00  0.77           C  
ATOM    508  C   ALA A  35       6.479  27.125 -35.617  1.00  0.77           C  
ATOM    509  O   ALA A  35       5.623  27.877 -36.081  1.00  0.77           O  
ATOM    510  CB  ALA A  35       8.673  26.965 -36.795  1.00  0.77           C  
ATOM    511  H   ALA A  35       9.380  26.376 -34.439  1.00  0.77           H  
ATOM    512  HA  ALA A  35       8.025  28.601 -35.575  1.00  0.77           H  
ATOM    513 1HB  ALA A  35       8.216  27.354 -37.701  1.00  0.77           H  
ATOM    514 2HB  ALA A  35       9.721  27.261 -36.757  1.00  0.77           H  
ATOM    515 3HB  ALA A  35       8.604  25.878 -36.789  1.00  0.77           H  
ATOM    516  N   PHE A  36       6.166  25.928 -35.142  1.00  0.83           N  
ATOM    517  CA  PHE A  36       4.792  25.473 -35.067  1.00  0.83           C  
ATOM    518  C   PHE A  36       4.002  26.326 -34.086  1.00  0.83           C  
ATOM    519  O   PHE A  36       2.994  26.923 -34.445  1.00  0.83           O  
ATOM    520  CB  PHE A  36       4.780  23.999 -34.668  1.00  0.83           C  
ATOM    521  CG  PHE A  36       3.474  23.341 -34.524  1.00  0.83           C  
ATOM    522  CD1 PHE A  36       2.766  22.899 -35.636  1.00  0.83           C  
ATOM    523  CD2 PHE A  36       2.948  23.133 -33.269  1.00  0.83           C  
ATOM    524  CE1 PHE A  36       1.551  22.273 -35.481  1.00  0.83           C  
ATOM    525  CE2 PHE A  36       1.736  22.507 -33.118  1.00  0.83           C  
ATOM    526  CZ  PHE A  36       1.042  22.082 -34.231  1.00  0.83           C  
ATOM    527  H   PHE A  36       6.898  25.298 -34.814  1.00  0.83           H  
ATOM    528  HA  PHE A  36       4.327  25.581 -36.035  1.00  0.83           H  
ATOM    529 1HB  PHE A  36       5.349  23.442 -35.408  1.00  0.83           H  
ATOM    530 2HB  PHE A  36       5.298  23.883 -33.733  1.00  0.83           H  
ATOM    531  HD1 PHE A  36       3.178  23.053 -36.633  1.00  0.83           H  
ATOM    532  HD2 PHE A  36       3.508  23.478 -32.398  1.00  0.83           H  
ATOM    533  HE1 PHE A  36       0.987  21.933 -36.345  1.00  0.83           H  
ATOM    534  HE2 PHE A  36       1.309  22.348 -32.125  1.00  0.83           H  
ATOM    535  HZ  PHE A  36       0.077  21.600 -34.112  1.00  0.83           H  
ATOM    536  N   ALA A  37       4.521  26.461 -32.868  1.00  0.91           N  
ATOM    537  CA  ALA A  37       3.864  27.181 -31.783  1.00  0.91           C  
ATOM    538  C   ALA A  37       3.559  28.638 -32.110  1.00  0.91           C  
ATOM    539  O   ALA A  37       2.529  29.171 -31.703  1.00  0.91           O  
ATOM    540  CB  ALA A  37       4.747  27.144 -30.555  1.00  0.91           C  
ATOM    541  H   ALA A  37       5.400  25.992 -32.665  1.00  0.91           H  
ATOM    542  HA  ALA A  37       2.924  26.675 -31.573  1.00  0.91           H  
ATOM    543 1HB  ALA A  37       4.248  27.640 -29.741  1.00  0.91           H  
ATOM    544 2HB  ALA A  37       4.939  26.122 -30.297  1.00  0.91           H  
ATOM    545 3HB  ALA A  37       5.690  27.649 -30.769  1.00  0.91           H  
ATOM    546  N   GLN A  38       4.427  29.295 -32.869  1.00  1.02           N  
ATOM    547  CA  GLN A  38       4.169  30.696 -33.160  1.00  1.02           C  
ATOM    548  C   GLN A  38       3.174  30.923 -34.305  1.00  1.02           C  
ATOM    549  O   GLN A  38       2.779  32.064 -34.565  1.00  1.02           O  
ATOM    550  CB  GLN A  38       5.482  31.435 -33.400  1.00  1.02           C  
ATOM    551  CG  GLN A  38       6.337  31.515 -32.137  1.00  1.02           C  
ATOM    552  CD  GLN A  38       7.607  32.290 -32.316  1.00  1.02           C  
ATOM    553  OE1 GLN A  38       7.617  33.326 -33.000  1.00  1.02           O  
ATOM    554  NE2 GLN A  38       8.689  31.825 -31.702  1.00  1.02           N  
ATOM    555  H   GLN A  38       5.286  28.841 -33.184  1.00  1.02           H  
ATOM    556  HA  GLN A  38       3.726  31.135 -32.266  1.00  1.02           H  
ATOM    557 1HB  GLN A  38       6.059  30.902 -34.162  1.00  1.02           H  
ATOM    558 2HB  GLN A  38       5.285  32.440 -33.766  1.00  1.02           H  
ATOM    559 1HG  GLN A  38       5.754  31.992 -31.358  1.00  1.02           H  
ATOM    560 2HG  GLN A  38       6.608  30.498 -31.834  1.00  1.02           H  
ATOM    561 1HE2 GLN A  38       9.561  32.292 -31.794  1.00  1.02           H  
ATOM    562 2HE2 GLN A  38       8.670  30.961 -31.136  1.00  1.02           H  
ATOM    563  N   ARG A  39       2.768  29.862 -35.002  1.00  1.13           N  
ATOM    564  CA  ARG A  39       1.759  29.998 -36.039  1.00  1.13           C  
ATOM    565  C   ARG A  39       0.379  29.883 -35.360  1.00  1.13           C  
ATOM    566  O   ARG A  39       0.194  29.009 -34.521  1.00  1.13           O  
ATOM    567  CB  ARG A  39       1.961  28.964 -37.143  1.00  1.13           C  
ATOM    568  CG  ARG A  39       3.176  29.238 -38.051  1.00  1.13           C  
ATOM    569  CD  ARG A  39       3.422  28.151 -39.073  1.00  1.13           C  
ATOM    570  NE  ARG A  39       4.016  26.943 -38.493  1.00  1.13           N  
ATOM    571  CZ  ARG A  39       3.976  25.697 -39.077  1.00  1.13           C  
ATOM    572  NH1 ARG A  39       3.329  25.525 -40.209  1.00  1.13           N  
ATOM    573  NH2 ARG A  39       4.582  24.656 -38.518  1.00  1.13           N  
ATOM    574  H   ARG A  39       3.108  28.926 -34.770  1.00  1.13           H  
ATOM    575  HA  ARG A  39       1.895  30.964 -36.502  1.00  1.13           H  
ATOM    576 1HB  ARG A  39       2.113  27.982 -36.689  1.00  1.13           H  
ATOM    577 2HB  ARG A  39       1.071  28.905 -37.765  1.00  1.13           H  
ATOM    578 1HG  ARG A  39       3.015  30.173 -38.582  1.00  1.13           H  
ATOM    579 2HG  ARG A  39       4.066  29.330 -37.431  1.00  1.13           H  
ATOM    580 1HD  ARG A  39       2.476  27.875 -39.534  1.00  1.13           H  
ATOM    581 2HD  ARG A  39       4.099  28.527 -39.838  1.00  1.13           H  
ATOM    582  HE  ARG A  39       4.533  27.072 -37.605  1.00  1.13           H  
ATOM    583 1HH1 ARG A  39       2.862  26.304 -40.649  1.00  1.13           H  
ATOM    584 2HH1 ARG A  39       3.299  24.608 -40.638  1.00  1.13           H  
ATOM    585 1HH2 ARG A  39       5.090  24.774 -37.658  1.00  1.13           H  
ATOM    586 2HH2 ARG A  39       4.532  23.715 -38.944  1.00  1.13           H  
ATOM    587  N   PRO A  40      -0.609  30.743 -35.666  1.00  1.21           N  
ATOM    588  CA  PRO A  40      -1.958  30.704 -35.105  1.00  1.21           C  
ATOM    589  C   PRO A  40      -2.609  29.317 -35.093  1.00  1.21           C  
ATOM    590  O   PRO A  40      -2.960  28.787 -34.038  1.00  1.21           O  
ATOM    591  CB  PRO A  40      -2.702  31.670 -36.034  1.00  1.21           C  
ATOM    592  CG  PRO A  40      -1.649  32.673 -36.429  1.00  1.21           C  
ATOM    593  CD  PRO A  40      -0.389  31.854 -36.622  1.00  1.21           C  
ATOM    594  HA  PRO A  40      -1.919  31.111 -34.080  1.00  1.21           H  
ATOM    595 1HB  PRO A  40      -3.128  31.134 -36.892  1.00  1.21           H  
ATOM    596 2HB  PRO A  40      -3.547  32.127 -35.498  1.00  1.21           H  
ATOM    597 1HG  PRO A  40      -1.956  33.209 -37.341  1.00  1.21           H  
ATOM    598 2HG  PRO A  40      -1.538  33.431 -35.638  1.00  1.21           H  
ATOM    599 1HD  PRO A  40      -0.291  31.484 -37.654  1.00  1.21           H  
ATOM    600 2HD  PRO A  40       0.454  32.491 -36.308  1.00  1.21           H  
ATOM    601  N   GLY A  41      -2.728  28.688 -36.268  1.00  1.27           N  
ATOM    602  CA  GLY A  41      -3.419  27.394 -36.382  1.00  1.27           C  
ATOM    603  C   GLY A  41      -2.551  26.200 -35.991  1.00  1.27           C  
ATOM    604  O   GLY A  41      -2.359  25.277 -36.784  1.00  1.27           O  
ATOM    605  H   GLY A  41      -2.383  29.125 -37.108  1.00  1.27           H  
ATOM    606 1HA  GLY A  41      -4.310  27.411 -35.755  1.00  1.27           H  
ATOM    607 2HA  GLY A  41      -3.764  27.267 -37.407  1.00  1.27           H  
ATOM    608  N   ALA A  42      -2.003  26.249 -34.786  1.00  1.30           N  
ATOM    609  CA  ALA A  42      -1.084  25.220 -34.315  1.00  1.30           C  
ATOM    610  C   ALA A  42      -1.209  24.892 -32.837  1.00  1.30           C  
ATOM    611  O   ALA A  42      -1.043  23.742 -32.434  1.00  1.30           O  
ATOM    612  CB  ALA A  42       0.317  25.692 -34.559  1.00  1.30           C  
ATOM    613  H   ALA A  42      -2.243  27.051 -34.210  1.00  1.30           H  
ATOM    614  HA  ALA A  42      -1.274  24.309 -34.881  1.00  1.30           H  
ATOM    615 1HB  ALA A  42       1.010  24.958 -34.251  1.00  1.30           H  
ATOM    616 2HB  ALA A  42       0.465  25.904 -35.614  1.00  1.30           H  
ATOM    617 3HB  ALA A  42       0.491  26.597 -33.982  1.00  1.30           H  
ATOM    618  N   ILE A  43      -1.467  25.903 -32.028  1.00  1.30           N  
ATOM    619  CA  ILE A  43      -1.432  25.723 -30.588  1.00  1.30           C  
ATOM    620  C   ILE A  43      -2.460  26.575 -29.885  1.00  1.30           C  
ATOM    621  O   ILE A  43      -2.676  27.745 -30.226  1.00  1.30           O  
ATOM    622  CB  ILE A  43      -0.022  26.037 -30.082  1.00  1.30           C  
ATOM    623  CG1 ILE A  43       0.136  25.752 -28.635  1.00  1.30           C  
ATOM    624  CG2 ILE A  43       0.249  27.484 -30.312  1.00  1.30           C  
ATOM    625  CD1 ILE A  43       1.549  25.688 -28.260  1.00  1.30           C  
ATOM    626  H   ILE A  43      -1.630  26.824 -32.413  1.00  1.30           H  
ATOM    627  HA  ILE A  43      -1.652  24.680 -30.361  1.00  1.30           H  
ATOM    628  HB  ILE A  43       0.709  25.434 -30.622  1.00  1.30           H  
ATOM    629 1HG1 ILE A  43      -0.332  26.556 -28.068  1.00  1.30           H  
ATOM    630 2HG1 ILE A  43      -0.331  24.846 -28.377  1.00  1.30           H  
ATOM    631 1HG2 ILE A  43       1.250  27.735 -29.963  1.00  1.30           H  
ATOM    632 2HG2 ILE A  43       0.170  27.720 -31.376  1.00  1.30           H  
ATOM    633 3HG2 ILE A  43      -0.478  28.052 -29.757  1.00  1.30           H  
ATOM    634 1HD1 ILE A  43       1.645  25.516 -27.192  1.00  1.30           H  
ATOM    635 2HD1 ILE A  43       2.022  24.890 -28.803  1.00  1.30           H  
ATOM    636 3HD1 ILE A  43       2.008  26.591 -28.515  1.00  1.30           H  
ATOM    637  N   ARG A  44      -3.062  26.015 -28.856  1.00  1.29           N  
ATOM    638  CA  ARG A  44      -4.044  26.782 -28.129  1.00  1.29           C  
ATOM    639  C   ARG A  44      -3.427  28.048 -27.566  1.00  1.29           C  
ATOM    640  O   ARG A  44      -2.291  28.055 -27.066  1.00  1.29           O  
ATOM    641  CB  ARG A  44      -4.693  25.938 -27.046  1.00  1.29           C  
ATOM    642  CG  ARG A  44      -5.596  24.823 -27.598  1.00  1.29           C  
ATOM    643  CD  ARG A  44      -6.157  23.934 -26.540  1.00  1.29           C  
ATOM    644  NE  ARG A  44      -6.970  24.637 -25.594  1.00  1.29           N  
ATOM    645  CZ  ARG A  44      -8.280  24.915 -25.740  1.00  1.29           C  
ATOM    646  NH1 ARG A  44      -8.916  24.546 -26.834  1.00  1.29           N  
ATOM    647  NH2 ARG A  44      -8.928  25.559 -24.787  1.00  1.29           N  
ATOM    648  H   ARG A  44      -2.842  25.049 -28.597  1.00  1.29           H  
ATOM    649  HA  ARG A  44      -4.831  27.070 -28.826  1.00  1.29           H  
ATOM    650 1HB  ARG A  44      -3.922  25.474 -26.436  1.00  1.29           H  
ATOM    651 2HB  ARG A  44      -5.290  26.575 -26.389  1.00  1.29           H  
ATOM    652 1HG  ARG A  44      -6.423  25.267 -28.148  1.00  1.29           H  
ATOM    653 2HG  ARG A  44      -5.004  24.199 -28.273  1.00  1.29           H  
ATOM    654 1HD  ARG A  44      -6.757  23.149 -26.996  1.00  1.29           H  
ATOM    655 2HD  ARG A  44      -5.361  23.494 -25.991  1.00  1.29           H  
ATOM    656  HE  ARG A  44      -6.503  24.897 -24.724  1.00  1.29           H  
ATOM    657 1HH1 ARG A  44      -8.419  24.054 -27.565  1.00  1.29           H  
ATOM    658 2HH1 ARG A  44      -9.897  24.755 -26.944  1.00  1.29           H  
ATOM    659 1HH2 ARG A  44      -8.435  25.850 -23.953  1.00  1.29           H  
ATOM    660 2HH2 ARG A  44      -9.908  25.769 -24.895  1.00  1.29           H  
ATOM    661  N   ASP A  45      -4.166  29.142 -27.750  1.00  1.28           N  
ATOM    662  CA  ASP A  45      -3.815  30.482 -27.294  1.00  1.28           C  
ATOM    663  C   ASP A  45      -2.539  31.076 -27.908  1.00  1.28           C  
ATOM    664  O   ASP A  45      -2.101  32.147 -27.491  1.00  1.28           O  
ATOM    665  CB  ASP A  45      -3.708  30.483 -25.769  1.00  1.28           C  
ATOM    666  CG  ASP A  45      -5.067  30.272 -25.094  1.00  1.28           C  
ATOM    667  OD1 ASP A  45      -6.016  30.895 -25.506  1.00  1.28           O  
ATOM    668  OD2 ASP A  45      -5.159  29.435 -24.240  1.00  1.28           O  
ATOM    669  H   ASP A  45      -5.056  29.027 -28.213  1.00  1.28           H  
ATOM    670  HA  ASP A  45      -4.638  31.142 -27.565  1.00  1.28           H  
ATOM    671 1HB  ASP A  45      -3.014  29.719 -25.422  1.00  1.28           H  
ATOM    672 2HB  ASP A  45      -3.309  31.442 -25.445  1.00  1.28           H  
ATOM    673  N   GLY A  46      -1.932  30.405 -28.894  1.00  1.28           N  
ATOM    674  CA  GLY A  46      -0.718  30.940 -29.501  1.00  1.28           C  
ATOM    675  C   GLY A  46       0.471  30.809 -28.544  1.00  1.28           C  
ATOM    676  O   GLY A  46       1.472  31.512 -28.687  1.00  1.28           O  
ATOM    677  H   GLY A  46      -2.307  29.518 -29.238  1.00  1.28           H  
ATOM    678 1HA  GLY A  46      -0.508  30.402 -30.427  1.00  1.28           H  
ATOM    679 2HA  GLY A  46      -0.870  31.985 -29.764  1.00  1.28           H  
ATOM    680  N   SER A  47       0.342  29.928 -27.552  1.00  1.28           N  
ATOM    681  CA  SER A  47       1.352  29.747 -26.518  1.00  1.28           C  
ATOM    682  C   SER A  47       2.718  29.360 -27.076  1.00  1.28           C  
ATOM    683  O   SER A  47       2.816  28.642 -28.058  1.00  1.28           O  
ATOM    684  CB  SER A  47       0.889  28.696 -25.542  1.00  1.28           C  
ATOM    685  OG  SER A  47       1.852  28.476 -24.567  1.00  1.28           O  
ATOM    686  H   SER A  47      -0.516  29.377 -27.495  1.00  1.28           H  
ATOM    687  HA  SER A  47       1.461  30.691 -25.984  1.00  1.28           H  
ATOM    688 1HB  SER A  47      -0.046  29.010 -25.076  1.00  1.28           H  
ATOM    689 2HB  SER A  47       0.689  27.773 -26.076  1.00  1.28           H  
ATOM    690  HG  SER A  47       2.662  28.237 -25.041  1.00  1.28           H  
ATOM    691  N   THR A  48       3.784  29.853 -26.458  1.00  1.26           N  
ATOM    692  CA  THR A  48       5.135  29.517 -26.910  1.00  1.26           C  
ATOM    693  C   THR A  48       5.952  28.995 -25.756  1.00  1.26           C  
ATOM    694  O   THR A  48       5.568  29.139 -24.602  1.00  1.26           O  
ATOM    695  CB  THR A  48       5.892  30.739 -27.425  1.00  1.26           C  
ATOM    696  OG1 THR A  48       6.175  31.593 -26.290  1.00  1.26           O  
ATOM    697  CG2 THR A  48       5.058  31.482 -28.471  1.00  1.26           C  
ATOM    698  H   THR A  48       3.659  30.458 -25.658  1.00  1.26           H  
ATOM    699  HA  THR A  48       5.088  28.748 -27.680  1.00  1.26           H  
ATOM    700  HB  THR A  48       6.834  30.423 -27.876  1.00  1.26           H  
ATOM    701  HG1 THR A  48       6.522  32.441 -26.597  1.00  1.26           H  
ATOM    702 1HG2 THR A  48       5.606  32.353 -28.826  1.00  1.26           H  
ATOM    703 2HG2 THR A  48       4.849  30.813 -29.312  1.00  1.26           H  
ATOM    704 3HG2 THR A  48       4.115  31.807 -28.032  1.00  1.26           H  
ATOM    705  N   GLY A  49       7.147  28.514 -26.060  1.00  1.21           N  
ATOM    706  CA  GLY A  49       8.093  28.071 -25.046  1.00  1.21           C  
ATOM    707  C   GLY A  49       8.924  29.190 -24.459  1.00  1.21           C  
ATOM    708  O   GLY A  49      10.088  28.984 -24.137  1.00  1.21           O  
ATOM    709  H   GLY A  49       7.419  28.404 -27.028  1.00  1.21           H  
ATOM    710 1HA  GLY A  49       7.549  27.576 -24.244  1.00  1.21           H  
ATOM    711 2HA  GLY A  49       8.771  27.337 -25.451  1.00  1.21           H  
ATOM    712  N   GLU A  50       8.376  30.391 -24.350  1.00  1.14           N  
ATOM    713  CA  GLU A  50       9.116  31.420 -23.653  1.00  1.14           C  
ATOM    714  C   GLU A  50       9.456  30.745 -22.303  1.00  1.14           C  
ATOM    715  O   GLU A  50       8.811  29.751 -21.966  1.00  1.14           O  
ATOM    716  CB  GLU A  50       8.257  32.676 -23.492  1.00  1.14           C  
ATOM    717  CG  GLU A  50       7.079  32.507 -22.535  1.00  1.14           C  
ATOM    718  CD  GLU A  50       6.251  33.763 -22.391  1.00  1.14           C  
ATOM    719  OE1 GLU A  50       6.594  34.754 -22.995  1.00  1.14           O  
ATOM    720  OE2 GLU A  50       5.282  33.734 -21.665  1.00  1.14           O  
ATOM    721  H   GLU A  50       7.448  30.596 -24.739  1.00  1.14           H  
ATOM    722  HA  GLU A  50      10.021  31.648 -24.212  1.00  1.14           H  
ATOM    723 1HB  GLU A  50       8.845  33.525 -23.185  1.00  1.14           H  
ATOM    724 2HB  GLU A  50       7.831  32.929 -24.462  1.00  1.14           H  
ATOM    725 1HG  GLU A  50       6.442  31.701 -22.911  1.00  1.14           H  
ATOM    726 2HG  GLU A  50       7.458  32.207 -21.556  1.00  1.14           H  
ATOM    727  N   PRO A  51      10.437  31.217 -21.515  1.00  1.07           N  
ATOM    728  CA  PRO A  51      10.902  30.606 -20.261  1.00  1.07           C  
ATOM    729  C   PRO A  51       9.770  30.162 -19.309  1.00  1.07           C  
ATOM    730  O   PRO A  51       9.500  30.795 -18.282  1.00  1.07           O  
ATOM    731  CB  PRO A  51      11.748  31.733 -19.675  1.00  1.07           C  
ATOM    732  CG  PRO A  51      12.233  32.530 -20.867  1.00  1.07           C  
ATOM    733  CD  PRO A  51      11.099  32.496 -21.845  1.00  1.07           C  
ATOM    734  HA  PRO A  51      11.561  29.759 -20.480  1.00  1.07           H  
ATOM    735 1HB  PRO A  51      11.144  32.334 -18.995  1.00  1.07           H  
ATOM    736 2HB  PRO A  51      12.579  31.312 -19.076  1.00  1.07           H  
ATOM    737 1HG  PRO A  51      12.491  33.551 -20.548  1.00  1.07           H  
ATOM    738 2HG  PRO A  51      13.162  32.088 -21.264  1.00  1.07           H  
ATOM    739 1HD  PRO A  51      10.430  33.340 -21.646  1.00  1.07           H  
ATOM    740 2HD  PRO A  51      11.504  32.508 -22.864  1.00  1.07           H  
ATOM    741  N   ALA A  52       9.156  29.020 -19.653  1.00  1.01           N  
ATOM    742  CA  ALA A  52       8.032  28.389 -18.965  1.00  1.01           C  
ATOM    743  C   ALA A  52       8.259  28.201 -17.489  1.00  1.01           C  
ATOM    744  O   ALA A  52       7.551  28.782 -16.669  1.00  1.01           O  
ATOM    745  CB  ALA A  52       7.792  27.013 -19.580  1.00  1.01           C  
ATOM    746  H   ALA A  52       9.433  28.614 -20.535  1.00  1.01           H  
ATOM    747  HA  ALA A  52       7.158  29.023 -19.104  1.00  1.01           H  
ATOM    748 1HB  ALA A  52       6.930  26.533 -19.113  1.00  1.01           H  
ATOM    749 2HB  ALA A  52       7.630  27.108 -20.629  1.00  1.01           H  
ATOM    750 3HB  ALA A  52       8.669  26.393 -19.428  1.00  1.01           H  
ATOM    751  N   CYS A  53       9.286  27.440 -17.128  1.00  0.96           N  
ATOM    752  CA  CYS A  53       9.585  27.274 -15.726  1.00  0.96           C  
ATOM    753  C   CYS A  53      10.913  27.942 -15.445  1.00  0.96           C  
ATOM    754  O   CYS A  53      11.354  28.055 -14.303  1.00  0.96           O  
ATOM    755  CB  CYS A  53       9.641  25.810 -15.403  1.00  0.96           C  
ATOM    756  SG  CYS A  53       8.110  24.974 -15.753  1.00  0.96           S  
ATOM    757  H   CYS A  53       9.868  26.944 -17.804  1.00  0.96           H  
ATOM    758  HA  CYS A  53       8.811  27.748 -15.125  1.00  0.96           H  
ATOM    759 1HB  CYS A  53      10.432  25.351 -15.982  1.00  0.96           H  
ATOM    760 2HB  CYS A  53       9.874  25.681 -14.354  1.00  0.96           H  
ATOM    761  HG  CYS A  53       7.332  25.722 -14.970  1.00  0.96           H  
ATOM    762  N   ASP A  54      11.556  28.377 -16.525  1.00  0.92           N  
ATOM    763  CA  ASP A  54      12.862  29.008 -16.492  1.00  0.92           C  
ATOM    764  C   ASP A  54      13.879  28.131 -15.763  1.00  0.92           C  
ATOM    765  O   ASP A  54      14.707  28.630 -14.998  1.00  0.92           O  
ATOM    766  CB  ASP A  54      12.727  30.383 -15.830  1.00  0.92           C  
ATOM    767  CG  ASP A  54      13.900  31.368 -16.095  1.00  0.92           C  
ATOM    768  OD1 ASP A  54      14.585  31.241 -17.096  1.00  0.92           O  
ATOM    769  OD2 ASP A  54      14.074  32.255 -15.295  1.00  0.92           O  
ATOM    770  H   ASP A  54      11.104  28.264 -17.419  1.00  0.92           H  
ATOM    771  HA  ASP A  54      13.203  29.144 -17.521  1.00  0.92           H  
ATOM    772 1HB  ASP A  54      11.800  30.848 -16.173  1.00  0.92           H  
ATOM    773 2HB  ASP A  54      12.636  30.252 -14.752  1.00  0.92           H  
ATOM    774  N   HIS A  55      13.869  26.828 -16.078  1.00  0.90           N  
ATOM    775  CA  HIS A  55      14.785  25.828 -15.490  1.00  0.90           C  
ATOM    776  C   HIS A  55      16.224  26.263 -15.693  1.00  0.90           C  
ATOM    777  O   HIS A  55      17.071  26.162 -14.807  1.00  0.90           O  
ATOM    778  CB  HIS A  55      14.491  24.475 -16.125  1.00  0.90           C  
ATOM    779  CG  HIS A  55      15.224  23.229 -15.702  1.00  0.90           C  
ATOM    780  ND1 HIS A  55      14.999  22.613 -14.496  1.00  0.90           N  
ATOM    781  CD2 HIS A  55      16.128  22.455 -16.359  1.00  0.90           C  
ATOM    782  CE1 HIS A  55      15.715  21.510 -14.423  1.00  0.90           C  
ATOM    783  NE2 HIS A  55      16.414  21.385 -15.544  1.00  0.90           N  
ATOM    784  H   HIS A  55      13.167  26.507 -16.753  1.00  0.90           H  
ATOM    785  HA  HIS A  55      14.600  25.743 -14.415  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      13.464  24.287 -15.878  1.00  0.90           H  
ATOM    787 2HB  HIS A  55      14.561  24.550 -17.193  1.00  0.90           H  
ATOM    788  HD1 HIS A  55      14.379  22.953 -13.759  1.00  0.90           H  
ATOM    789  HD2 HIS A  55      16.595  22.529 -17.343  1.00  0.90           H  
ATOM    790  HE1 HIS A  55      15.667  20.877 -13.535  1.00  0.90           H  
ATOM    791  N   TYR A  56      16.493  26.817 -16.866  1.00  0.89           N  
ATOM    792  CA  TYR A  56      17.814  27.301 -17.220  1.00  0.89           C  
ATOM    793  C   TYR A  56      18.408  28.157 -16.077  1.00  0.89           C  
ATOM    794  O   TYR A  56      19.618  28.120 -15.843  1.00  0.89           O  
ATOM    795  CB  TYR A  56      17.758  28.107 -18.520  1.00  0.89           C  
ATOM    796  CG  TYR A  56      19.121  28.512 -19.058  1.00  0.89           C  
ATOM    797  CD1 TYR A  56      19.832  27.617 -19.850  1.00  0.89           C  
ATOM    798  CD2 TYR A  56      19.669  29.744 -18.755  1.00  0.89           C  
ATOM    799  CE1 TYR A  56      21.080  27.949 -20.337  1.00  0.89           C  
ATOM    800  CE2 TYR A  56      20.921  30.081 -19.242  1.00  0.89           C  
ATOM    801  CZ  TYR A  56      21.626  29.183 -20.032  1.00  0.89           C  
ATOM    802  OH  TYR A  56      22.875  29.514 -20.512  1.00  0.89           O  
ATOM    803  H   TYR A  56      15.748  26.896 -17.543  1.00  0.89           H  
ATOM    804  HA  TYR A  56      18.459  26.446 -17.368  1.00  0.89           H  
ATOM    805 1HB  TYR A  56      17.246  27.525 -19.290  1.00  0.89           H  
ATOM    806 2HB  TYR A  56      17.174  29.017 -18.356  1.00  0.89           H  
ATOM    807  HD1 TYR A  56      19.402  26.647 -20.091  1.00  0.89           H  
ATOM    808  HD2 TYR A  56      19.120  30.445 -18.136  1.00  0.89           H  
ATOM    809  HE1 TYR A  56      21.633  27.239 -20.959  1.00  0.89           H  
ATOM    810  HE2 TYR A  56      21.354  31.052 -19.002  1.00  0.89           H  
ATOM    811  HH  TYR A  56      23.174  28.826 -21.124  1.00  0.89           H  
ATOM    812  N   ARG A  57      17.574  28.987 -15.419  1.00  0.89           N  
ATOM    813  CA  ARG A  57      18.041  29.874 -14.356  1.00  0.89           C  
ATOM    814  C   ARG A  57      17.642  29.385 -12.949  1.00  0.89           C  
ATOM    815  O   ARG A  57      18.352  29.645 -11.975  1.00  0.89           O  
ATOM    816  CB  ARG A  57      17.468  31.261 -14.553  1.00  0.89           C  
ATOM    817  CG  ARG A  57      17.951  31.987 -15.795  1.00  0.89           C  
ATOM    818  CD  ARG A  57      17.308  33.320 -15.937  1.00  0.89           C  
ATOM    819  NE  ARG A  57      17.819  34.058 -17.081  1.00  0.89           N  
ATOM    820  CZ  ARG A  57      17.356  33.936 -18.351  1.00  0.89           C  
ATOM    821  NH1 ARG A  57      16.378  33.118 -18.665  1.00  0.89           N  
ATOM    822  NH2 ARG A  57      17.878  34.645 -19.325  1.00  0.89           N  
ATOM    823  H   ARG A  57      16.577  28.971 -15.621  1.00  0.89           H  
ATOM    824  HA  ARG A  57      19.128  29.930 -14.408  1.00  0.89           H  
ATOM    825 1HB  ARG A  57      16.383  31.188 -14.617  1.00  0.89           H  
ATOM    826 2HB  ARG A  57      17.700  31.880 -13.689  1.00  0.89           H  
ATOM    827 1HG  ARG A  57      19.033  32.104 -15.771  1.00  0.89           H  
ATOM    828 2HG  ARG A  57      17.659  31.398 -16.663  1.00  0.89           H  
ATOM    829 1HD  ARG A  57      16.238  33.185 -16.076  1.00  0.89           H  
ATOM    830 2HD  ARG A  57      17.483  33.910 -15.041  1.00  0.89           H  
ATOM    831  HE  ARG A  57      18.572  34.709 -16.919  1.00  0.89           H  
ATOM    832 1HH1 ARG A  57      15.901  32.524 -17.956  1.00  0.89           H  
ATOM    833 2HH1 ARG A  57      16.090  33.083 -19.654  1.00  0.89           H  
ATOM    834 1HH2 ARG A  57      18.630  35.292 -19.152  1.00  0.89           H  
ATOM    835 2HH2 ARG A  57      17.489  34.513 -20.270  1.00  0.89           H  
ATOM    836  N   ARG A  58      16.507  28.679 -12.835  1.00  0.88           N  
ATOM    837  CA  ARG A  58      15.999  28.202 -11.541  1.00  0.88           C  
ATOM    838  C   ARG A  58      16.443  26.790 -11.190  1.00  0.88           C  
ATOM    839  O   ARG A  58      16.130  26.292 -10.107  1.00  0.88           O  
ATOM    840  CB  ARG A  58      14.479  28.232 -11.460  1.00  0.88           C  
ATOM    841  CG  ARG A  58      13.836  29.603 -11.405  1.00  0.88           C  
ATOM    842  CD  ARG A  58      12.367  29.472 -11.159  1.00  0.88           C  
ATOM    843  NE  ARG A  58      11.677  30.758 -11.101  1.00  0.88           N  
ATOM    844  CZ  ARG A  58      11.532  31.524  -9.986  1.00  0.88           C  
ATOM    845  NH1 ARG A  58      12.036  31.157  -8.818  1.00  0.88           N  
ATOM    846  NH2 ARG A  58      10.869  32.665 -10.068  1.00  0.88           N  
ATOM    847  H   ARG A  58      15.952  28.494 -13.667  1.00  0.88           H  
ATOM    848  HA  ARG A  58      16.377  28.872 -10.768  1.00  0.88           H  
ATOM    849 1HB  ARG A  58      14.065  27.718 -12.334  1.00  0.88           H  
ATOM    850 2HB  ARG A  58      14.150  27.681 -10.574  1.00  0.88           H  
ATOM    851 1HG  ARG A  58      14.279  30.185 -10.595  1.00  0.88           H  
ATOM    852 2HG  ARG A  58      13.989  30.114 -12.362  1.00  0.88           H  
ATOM    853 1HD  ARG A  58      11.922  28.884 -11.960  1.00  0.88           H  
ATOM    854 2HD  ARG A  58      12.212  28.960 -10.207  1.00  0.88           H  
ATOM    855  HE  ARG A  58      11.263  31.099 -11.959  1.00  0.88           H  
ATOM    856 1HH1 ARG A  58      12.563  30.278  -8.701  1.00  0.88           H  
ATOM    857 2HH1 ARG A  58      11.912  31.745  -8.012  1.00  0.88           H  
ATOM    858 1HH2 ARG A  58      10.472  32.957 -10.951  1.00  0.88           H  
ATOM    859 2HH2 ARG A  58      10.748  33.240  -9.251  1.00  0.88           H  
ATOM    860  N   TYR A  59      17.245  26.179 -12.045  1.00  0.87           N  
ATOM    861  CA  TYR A  59      17.687  24.808 -11.868  1.00  0.87           C  
ATOM    862  C   TYR A  59      18.060  24.391 -10.454  1.00  0.87           C  
ATOM    863  O   TYR A  59      17.662  23.316 -10.010  1.00  0.87           O  
ATOM    864  CB  TYR A  59      18.878  24.539 -12.762  1.00  0.87           C  
ATOM    865  CG  TYR A  59      19.441  23.239 -12.486  1.00  0.87           C  
ATOM    866  CD1 TYR A  59      18.787  22.170 -12.928  1.00  0.87           C  
ATOM    867  CD2 TYR A  59      20.615  23.113 -11.812  1.00  0.87           C  
ATOM    868  CE1 TYR A  59      19.259  20.924 -12.722  1.00  0.87           C  
ATOM    869  CE2 TYR A  59      21.108  21.881 -11.592  1.00  0.87           C  
ATOM    870  CZ  TYR A  59      20.422  20.775 -12.052  1.00  0.87           C  
ATOM    871  OH  TYR A  59      20.893  19.535 -11.822  1.00  0.87           O  
ATOM    872  H   TYR A  59      17.468  26.628 -12.928  1.00  0.87           H  
ATOM    873  HA  TYR A  59      16.869  24.164 -12.196  1.00  0.87           H  
ATOM    874 1HB  TYR A  59      18.582  24.559 -13.805  1.00  0.87           H  
ATOM    875 2HB  TYR A  59      19.644  25.297 -12.609  1.00  0.87           H  
ATOM    876  HD1 TYR A  59      17.889  22.328 -13.450  1.00  0.87           H  
ATOM    877  HD2 TYR A  59      21.150  23.995 -11.456  1.00  0.87           H  
ATOM    878  HE1 TYR A  59      18.711  20.059 -13.094  1.00  0.87           H  
ATOM    879  HE2 TYR A  59      22.039  21.779 -11.062  1.00  0.87           H  
ATOM    880  HH  TYR A  59      20.625  18.938 -12.528  1.00  0.87           H  
ATOM    881  N   GLU A  60      18.828  25.189  -9.733  1.00  0.85           N  
ATOM    882  CA  GLU A  60      19.226  24.747  -8.403  1.00  0.85           C  
ATOM    883  C   GLU A  60      18.003  24.529  -7.497  1.00  0.85           C  
ATOM    884  O   GLU A  60      17.995  23.617  -6.657  1.00  0.85           O  
ATOM    885  CB  GLU A  60      20.186  25.757  -7.778  1.00  0.85           C  
ATOM    886  CG  GLU A  60      21.558  25.795  -8.449  1.00  0.85           C  
ATOM    887  CD  GLU A  60      22.485  26.835  -7.862  1.00  0.85           C  
ATOM    888  OE1 GLU A  60      22.043  27.616  -7.053  1.00  0.85           O  
ATOM    889  OE2 GLU A  60      23.639  26.842  -8.225  1.00  0.85           O  
ATOM    890  H   GLU A  60      19.131  26.078 -10.105  1.00  0.85           H  
ATOM    891  HA  GLU A  60      19.746  23.793  -8.503  1.00  0.85           H  
ATOM    892 1HB  GLU A  60      19.751  26.755  -7.836  1.00  0.85           H  
ATOM    893 2HB  GLU A  60      20.330  25.520  -6.724  1.00  0.85           H  
ATOM    894 1HG  GLU A  60      22.021  24.812  -8.356  1.00  0.85           H  
ATOM    895 2HG  GLU A  60      21.417  25.998  -9.511  1.00  0.85           H  
ATOM    896  N   GLU A  61      16.979  25.374  -7.659  1.00  0.83           N  
ATOM    897  CA  GLU A  61      15.778  25.275  -6.847  1.00  0.83           C  
ATOM    898  C   GLU A  61      15.016  24.032  -7.275  1.00  0.83           C  
ATOM    899  O   GLU A  61      14.466  23.310  -6.440  1.00  0.83           O  
ATOM    900  CB  GLU A  61      14.883  26.503  -7.036  1.00  0.83           C  
ATOM    901  CG  GLU A  61      15.452  27.824  -6.537  1.00  0.83           C  
ATOM    902  CD  GLU A  61      14.555  29.009  -6.893  1.00  0.83           C  
ATOM    903  OE1 GLU A  61      13.701  28.858  -7.748  1.00  0.83           O  
ATOM    904  OE2 GLU A  61      14.725  30.056  -6.315  1.00  0.83           O  
ATOM    905  H   GLU A  61      17.011  26.059  -8.407  1.00  0.83           H  
ATOM    906  HA  GLU A  61      16.059  25.177  -5.799  1.00  0.83           H  
ATOM    907 1HB  GLU A  61      14.631  26.615  -8.088  1.00  0.83           H  
ATOM    908 2HB  GLU A  61      13.955  26.341  -6.501  1.00  0.83           H  
ATOM    909 1HG  GLU A  61      15.568  27.775  -5.455  1.00  0.83           H  
ATOM    910 2HG  GLU A  61      16.438  27.969  -6.979  1.00  0.83           H  
ATOM    911  N   ASP A  62      15.011  23.778  -8.592  1.00  0.81           N  
ATOM    912  CA  ASP A  62      14.291  22.631  -9.141  1.00  0.81           C  
ATOM    913  C   ASP A  62      14.890  21.342  -8.594  1.00  0.81           C  
ATOM    914  O   ASP A  62      14.166  20.404  -8.262  1.00  0.81           O  
ATOM    915  CB  ASP A  62      14.332  22.606 -10.677  1.00  0.81           C  
ATOM    916  CG  ASP A  62      13.511  23.715 -11.332  1.00  0.81           C  
ATOM    917  OD1 ASP A  62      12.762  24.382 -10.652  1.00  0.81           O  
ATOM    918  OD2 ASP A  62      13.607  23.861 -12.528  1.00  0.81           O  
ATOM    919  H   ASP A  62      15.503  24.432  -9.204  1.00  0.81           H  
ATOM    920  HA  ASP A  62      13.250  22.689  -8.826  1.00  0.81           H  
ATOM    921 1HB  ASP A  62      15.364  22.683 -11.012  1.00  0.81           H  
ATOM    922 2HB  ASP A  62      13.953  21.644 -11.028  1.00  0.81           H  
ATOM    923  N   ILE A  63      16.207  21.308  -8.425  1.00  0.80           N  
ATOM    924  CA  ILE A  63      16.803  20.099  -7.891  1.00  0.80           C  
ATOM    925  C   ILE A  63      16.433  19.917  -6.444  1.00  0.80           C  
ATOM    926  O   ILE A  63      16.144  18.801  -6.010  1.00  0.80           O  
ATOM    927  CB  ILE A  63      18.310  20.039  -8.059  1.00  0.80           C  
ATOM    928  CG1 ILE A  63      18.578  20.051  -9.449  1.00  0.80           C  
ATOM    929  CG2 ILE A  63      18.863  18.782  -7.407  1.00  0.80           C  
ATOM    930  CD1 ILE A  63      17.800  19.019 -10.128  1.00  0.80           C  
ATOM    931  H   ILE A  63      16.782  22.100  -8.723  1.00  0.80           H  
ATOM    932  HA  ILE A  63      16.392  19.253  -8.438  1.00  0.80           H  
ATOM    933  HB  ILE A  63      18.769  20.928  -7.619  1.00  0.80           H  
ATOM    934 1HG1 ILE A  63      18.359  21.017  -9.874  1.00  0.80           H  
ATOM    935 2HG1 ILE A  63      19.628  19.834  -9.586  1.00  0.80           H  
ATOM    936 1HG2 ILE A  63      19.932  18.735  -7.548  1.00  0.80           H  
ATOM    937 2HG2 ILE A  63      18.640  18.793  -6.341  1.00  0.80           H  
ATOM    938 3HG2 ILE A  63      18.403  17.910  -7.862  1.00  0.80           H  
ATOM    939 1HD1 ILE A  63      18.026  18.999 -11.174  1.00  0.80           H  
ATOM    940 2HD1 ILE A  63      18.019  18.077  -9.681  1.00  0.80           H  
ATOM    941 3HD1 ILE A  63      16.757  19.242  -9.997  1.00  0.80           H  
ATOM    942  N   ALA A  64      16.443  20.998  -5.675  1.00  0.79           N  
ATOM    943  CA  ALA A  64      16.033  20.901  -4.287  1.00  0.79           C  
ATOM    944  C   ALA A  64      14.583  20.397  -4.197  1.00  0.79           C  
ATOM    945  O   ALA A  64      14.219  19.644  -3.285  1.00  0.79           O  
ATOM    946  CB  ALA A  64      16.171  22.252  -3.620  1.00  0.79           C  
ATOM    947  H   ALA A  64      16.731  21.902  -6.060  1.00  0.79           H  
ATOM    948  HA  ALA A  64      16.680  20.181  -3.787  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      15.879  22.174  -2.574  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      17.205  22.589  -3.689  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      15.525  22.970  -4.123  1.00  0.79           H  
ATOM    952  N   LEU A  65      13.753  20.812  -5.160  1.00  0.79           N  
ATOM    953  CA  LEU A  65      12.338  20.462  -5.192  1.00  0.79           C  
ATOM    954  C   LEU A  65      12.224  18.937  -5.398  1.00  0.79           C  
ATOM    955  O   LEU A  65      11.493  18.235  -4.690  1.00  0.79           O  
ATOM    956  CB  LEU A  65      11.718  21.161  -6.402  1.00  0.79           C  
ATOM    957  CG  LEU A  65      10.298  21.196  -6.545  1.00  0.79           C  
ATOM    958  CD1 LEU A  65       9.806  22.071  -5.410  1.00  0.79           C  
ATOM    959  CD2 LEU A  65       9.947  21.726  -7.921  1.00  0.79           C  
ATOM    960  H   LEU A  65      14.109  21.452  -5.871  1.00  0.79           H  
ATOM    961  HA  LEU A  65      11.863  20.756  -4.258  1.00  0.79           H  
ATOM    962 1HB  LEU A  65      12.084  22.186  -6.438  1.00  0.79           H  
ATOM    963 2HB  LEU A  65      12.061  20.659  -7.284  1.00  0.79           H  
ATOM    964  HG  LEU A  65       9.872  20.208  -6.429  1.00  0.79           H  
ATOM    965 1HD1 LEU A  65       8.768  22.182  -5.444  1.00  0.79           H  
ATOM    966 2HD1 LEU A  65      10.098  21.630  -4.458  1.00  0.79           H  
ATOM    967 3HD1 LEU A  65      10.256  23.055  -5.506  1.00  0.79           H  
ATOM    968 1HD2 LEU A  65       8.880  21.792  -8.039  1.00  0.79           H  
ATOM    969 2HD2 LEU A  65      10.379  22.688  -8.045  1.00  0.79           H  
ATOM    970 3HD2 LEU A  65      10.346  21.066  -8.664  1.00  0.79           H  
ATOM    971  N   MET A  66      13.009  18.429  -6.352  1.00  0.79           N  
ATOM    972  CA  MET A  66      13.073  17.009  -6.686  1.00  0.79           C  
ATOM    973  C   MET A  66      13.604  16.177  -5.537  1.00  0.79           C  
ATOM    974  O   MET A  66      13.078  15.106  -5.212  1.00  0.79           O  
ATOM    975  CB  MET A  66      13.945  16.852  -7.905  1.00  0.79           C  
ATOM    976  CG  MET A  66      13.324  17.388  -9.130  1.00  0.79           C  
ATOM    977  SD  MET A  66      14.498  17.514 -10.385  1.00  0.79           S  
ATOM    978  CE  MET A  66      14.825  15.843 -10.460  1.00  0.79           C  
ATOM    979  H   MET A  66      13.579  19.079  -6.899  1.00  0.79           H  
ATOM    980  HA  MET A  66      12.068  16.666  -6.917  1.00  0.79           H  
ATOM    981 1HB  MET A  66      14.887  17.372  -7.749  1.00  0.79           H  
ATOM    982 2HB  MET A  66      14.171  15.798  -8.056  1.00  0.79           H  
ATOM    983 1HG  MET A  66      12.522  16.734  -9.457  1.00  0.79           H  
ATOM    984 2HG  MET A  66      12.921  18.363  -8.919  1.00  0.79           H  
ATOM    985 1HE  MET A  66      15.631  15.713 -11.126  1.00  0.79           H  
ATOM    986 2HE  MET A  66      15.108  15.491  -9.485  1.00  0.79           H  
ATOM    987 3HE  MET A  66      13.946  15.300 -10.791  1.00  0.79           H  
ATOM    988  N   GLN A  67      14.658  16.677  -4.900  1.00  0.80           N  
ATOM    989  CA  GLN A  67      15.236  15.970  -3.778  1.00  0.80           C  
ATOM    990  C   GLN A  67      14.185  15.885  -2.666  1.00  0.80           C  
ATOM    991  O   GLN A  67      14.006  14.831  -2.056  1.00  0.80           O  
ATOM    992  CB  GLN A  67      16.514  16.661  -3.307  1.00  0.80           C  
ATOM    993  CG  GLN A  67      17.291  15.890  -2.261  1.00  0.80           C  
ATOM    994  CD  GLN A  67      18.588  16.581  -1.863  1.00  0.80           C  
ATOM    995  OE1 GLN A  67      18.582  17.700  -1.333  1.00  0.80           O  
ATOM    996  NE2 GLN A  67      19.716  15.927  -2.136  1.00  0.80           N  
ATOM    997  H   GLN A  67      15.074  17.554  -5.208  1.00  0.80           H  
ATOM    998  HA  GLN A  67      15.488  14.958  -4.093  1.00  0.80           H  
ATOM    999 1HB  GLN A  67      17.168  16.835  -4.165  1.00  0.80           H  
ATOM   1000 2HB  GLN A  67      16.258  17.639  -2.893  1.00  0.80           H  
ATOM   1001 1HG  GLN A  67      16.672  15.784  -1.372  1.00  0.80           H  
ATOM   1002 2HG  GLN A  67      17.539  14.908  -2.668  1.00  0.80           H  
ATOM   1003 1HE2 GLN A  67      20.599  16.334  -1.906  1.00  0.80           H  
ATOM   1004 2HE2 GLN A  67      19.697  15.016  -2.609  1.00  0.80           H  
ATOM   1005  N   SER A  68      13.429  16.979  -2.459  1.00  0.81           N  
ATOM   1006  CA  SER A  68      12.371  17.043  -1.450  1.00  0.81           C  
ATOM   1007  C   SER A  68      11.294  15.990  -1.742  1.00  0.81           C  
ATOM   1008  O   SER A  68      10.752  15.386  -0.816  1.00  0.81           O  
ATOM   1009  CB  SER A  68      11.772  18.440  -1.379  1.00  0.81           C  
ATOM   1010  OG  SER A  68      12.731  19.375  -0.947  1.00  0.81           O  
ATOM   1011  H   SER A  68      13.623  17.829  -2.989  1.00  0.81           H  
ATOM   1012  HA  SER A  68      12.811  16.815  -0.480  1.00  0.81           H  
ATOM   1013 1HB  SER A  68      11.390  18.733  -2.342  1.00  0.81           H  
ATOM   1014 2HB  SER A  68      10.932  18.434  -0.688  1.00  0.81           H  
ATOM   1015  HG  SER A  68      13.388  19.434  -1.681  1.00  0.81           H  
ATOM   1016  N   LEU A  69      11.026  15.732  -3.035  1.00  0.81           N  
ATOM   1017  CA  LEU A  69      10.076  14.695  -3.463  1.00  0.81           C  
ATOM   1018  C   LEU A  69      10.591  13.266  -3.210  1.00  0.81           C  
ATOM   1019  O   LEU A  69       9.857  12.300  -3.392  1.00  0.81           O  
ATOM   1020  CB  LEU A  69       9.764  14.744  -4.971  1.00  0.81           C  
ATOM   1021  CG  LEU A  69       8.955  15.825  -5.594  1.00  0.81           C  
ATOM   1022  CD1 LEU A  69       9.020  15.616  -7.112  1.00  0.81           C  
ATOM   1023  CD2 LEU A  69       7.503  15.708  -5.116  1.00  0.81           C  
ATOM   1024  H   LEU A  69      11.480  16.311  -3.743  1.00  0.81           H  
ATOM   1025  HA  LEU A  69       9.156  14.841  -2.914  1.00  0.81           H  
ATOM   1026 1HB  LEU A  69      10.707  14.788  -5.473  1.00  0.81           H  
ATOM   1027 2HB  LEU A  69       9.280  13.805  -5.233  1.00  0.81           H  
ATOM   1028  HG  LEU A  69       9.367  16.803  -5.353  1.00  0.81           H  
ATOM   1029 1HD1 LEU A  69       8.440  16.361  -7.614  1.00  0.81           H  
ATOM   1030 2HD1 LEU A  69      10.049  15.680  -7.446  1.00  0.81           H  
ATOM   1031 3HD1 LEU A  69       8.625  14.633  -7.356  1.00  0.81           H  
ATOM   1032 1HD2 LEU A  69       6.893  16.461  -5.593  1.00  0.81           H  
ATOM   1033 2HD2 LEU A  69       7.104  14.724  -5.366  1.00  0.81           H  
ATOM   1034 3HD2 LEU A  69       7.464  15.846  -4.042  1.00  0.81           H  
ATOM   1035  N   GLY A  70      11.873  13.102  -2.894  1.00  0.80           N  
ATOM   1036  CA  GLY A  70      12.433  11.771  -2.712  1.00  0.80           C  
ATOM   1037  C   GLY A  70      12.844  11.143  -4.042  1.00  0.80           C  
ATOM   1038  O   GLY A  70      13.201   9.958  -4.101  1.00  0.80           O  
ATOM   1039  H   GLY A  70      12.481  13.901  -2.730  1.00  0.80           H  
ATOM   1040 1HA  GLY A  70      13.303  11.844  -2.058  1.00  0.80           H  
ATOM   1041 2HA  GLY A  70      11.705  11.135  -2.210  1.00  0.80           H  
ATOM   1042  N   VAL A  71      12.794  11.930  -5.115  1.00  0.78           N  
ATOM   1043  CA  VAL A  71      13.116  11.452  -6.450  1.00  0.78           C  
ATOM   1044  C   VAL A  71      14.528  10.937  -6.571  1.00  0.78           C  
ATOM   1045  O   VAL A  71      15.474  11.564  -6.093  1.00  0.78           O  
ATOM   1046  CB  VAL A  71      12.833  12.574  -7.463  1.00  0.78           C  
ATOM   1047  CG1 VAL A  71      13.385  12.262  -8.794  1.00  0.78           C  
ATOM   1048  CG2 VAL A  71      11.329  12.720  -7.582  1.00  0.78           C  
ATOM   1049  H   VAL A  71      12.560  12.918  -5.000  1.00  0.78           H  
ATOM   1050  HA  VAL A  71      12.439  10.626  -6.681  1.00  0.78           H  
ATOM   1051  HB  VAL A  71      13.274  13.501  -7.116  1.00  0.78           H  
ATOM   1052 1HG1 VAL A  71      13.150  13.062  -9.491  1.00  0.78           H  
ATOM   1053 2HG1 VAL A  71      14.465  12.167  -8.718  1.00  0.78           H  
ATOM   1054 3HG1 VAL A  71      12.981  11.352  -9.145  1.00  0.78           H  
ATOM   1055 1HG2 VAL A  71      11.092  13.517  -8.280  1.00  0.78           H  
ATOM   1056 2HG2 VAL A  71      10.897  11.794  -7.927  1.00  0.78           H  
ATOM   1057 3HG2 VAL A  71      10.930  12.937  -6.626  1.00  0.78           H  
ATOM   1058  N   ARG A  72      14.669   9.757  -7.185  1.00  0.75           N  
ATOM   1059  CA  ARG A  72      15.984   9.150  -7.348  1.00  0.75           C  
ATOM   1060  C   ARG A  72      16.352   9.077  -8.799  1.00  0.75           C  
ATOM   1061  O   ARG A  72      17.367   8.474  -9.165  1.00  0.75           O  
ATOM   1062  CB  ARG A  72      16.054   7.756  -6.766  1.00  0.75           C  
ATOM   1063  CG  ARG A  72      15.785   7.686  -5.280  1.00  0.75           C  
ATOM   1064  CD  ARG A  72      16.780   8.494  -4.450  1.00  0.75           C  
ATOM   1065  NE  ARG A  72      18.171   8.048  -4.585  1.00  0.75           N  
ATOM   1066  CZ  ARG A  72      18.725   7.028  -3.891  1.00  0.75           C  
ATOM   1067  NH1 ARG A  72      18.009   6.334  -3.019  1.00  0.75           N  
ATOM   1068  NH2 ARG A  72      20.002   6.712  -4.075  1.00  0.75           N  
ATOM   1069  H   ARG A  72      13.846   9.284  -7.574  1.00  0.75           H  
ATOM   1070  HA  ARG A  72      16.723   9.769  -6.836  1.00  0.75           H  
ATOM   1071 1HB  ARG A  72      15.323   7.117  -7.266  1.00  0.75           H  
ATOM   1072 2HB  ARG A  72      17.041   7.333  -6.949  1.00  0.75           H  
ATOM   1073 1HG  ARG A  72      14.793   8.084  -5.090  1.00  0.75           H  
ATOM   1074 2HG  ARG A  72      15.829   6.650  -4.945  1.00  0.75           H  
ATOM   1075 1HD  ARG A  72      16.735   9.537  -4.763  1.00  0.75           H  
ATOM   1076 2HD  ARG A  72      16.505   8.429  -3.400  1.00  0.75           H  
ATOM   1077  HE  ARG A  72      18.779   8.588  -5.224  1.00  0.75           H  
ATOM   1078 1HH1 ARG A  72      17.016   6.557  -2.840  1.00  0.75           H  
ATOM   1079 2HH1 ARG A  72      18.436   5.577  -2.509  1.00  0.75           H  
ATOM   1080 1HH2 ARG A  72      20.571   7.222  -4.739  1.00  0.75           H  
ATOM   1081 2HH2 ARG A  72      20.409   5.953  -3.556  1.00  0.75           H  
ATOM   1082  N   ALA A  73      15.518   9.683  -9.630  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      15.791   9.719 -11.042  1.00  0.71           C  
ATOM   1084  C   ALA A  73      15.112  10.880 -11.756  1.00  0.71           C  
ATOM   1085  O   ALA A  73      13.986  11.286 -11.440  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      15.384   8.434 -11.680  1.00  0.71           C  
ATOM   1087  H   ALA A  73      14.695  10.135  -9.262  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      16.848   9.853 -11.147  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      15.640   8.492 -12.716  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      15.915   7.615 -11.213  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      14.318   8.292 -11.557  1.00  0.71           H  
ATOM   1092  N   TYR A  74      15.791  11.363 -12.777  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      15.274  12.467 -13.561  1.00  0.69           C  
ATOM   1094  C   TYR A  74      15.529  12.330 -15.021  1.00  0.69           C  
ATOM   1095  O   TYR A  74      16.681  12.280 -15.458  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      15.904  13.759 -13.093  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      15.410  15.031 -13.778  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      14.154  15.125 -14.250  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      16.235  16.101 -13.870  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      13.714  16.278 -14.822  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      15.825  17.274 -14.428  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      14.557  17.365 -14.907  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      14.112  18.524 -15.471  1.00  0.69           O  
ATOM   1104  H   TYR A  74      16.698  10.947 -12.989  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      14.192  12.516 -13.424  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      15.724  13.820 -12.052  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      16.984  13.700 -13.229  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      13.498  14.277 -14.179  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      17.197  16.010 -13.493  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      12.706  16.328 -15.200  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      16.502  18.126 -14.487  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      13.418  18.299 -16.067  1.00  0.69           H  
ATOM   1113  N   ARG A  75      14.458  12.325 -15.783  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      14.593  12.276 -17.206  1.00  0.66           C  
ATOM   1115  C   ARG A  75      14.506  13.660 -17.768  1.00  0.66           C  
ATOM   1116  O   ARG A  75      13.597  14.423 -17.434  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      13.503  11.427 -17.806  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      13.608  10.014 -17.491  1.00  0.66           C  
ATOM   1119  CD  ARG A  75      12.532   9.294 -17.933  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      12.706   7.921 -17.643  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      13.289   7.048 -18.462  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      13.711   7.431 -19.646  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      13.440   5.813 -18.076  1.00  0.66           N  
ATOM   1124  H   ARG A  75      13.527  12.371 -15.362  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      15.561  11.864 -17.464  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      12.559  11.753 -17.439  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75      13.500  11.542 -18.889  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      14.401   9.620 -18.067  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75      13.782   9.844 -16.433  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75      11.603   9.637 -17.477  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      12.506   9.420 -19.004  1.00  0.66           H  
ATOM   1132  HE  ARG A  75      12.398   7.589 -16.737  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      13.590   8.390 -19.939  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      14.147   6.767 -20.264  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      13.133   5.558 -17.147  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      13.891   5.154 -18.690  1.00  0.66           H  
ATOM   1137  N   PHE A  76      15.384  13.941 -18.699  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      15.313  15.207 -19.392  1.00  0.65           C  
ATOM   1139  C   PHE A  76      15.735  15.038 -20.827  1.00  0.65           C  
ATOM   1140  O   PHE A  76      16.619  14.230 -21.130  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      16.221  16.237 -18.708  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      17.677  15.825 -18.650  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      18.571  16.190 -19.658  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      18.153  15.062 -17.579  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      19.894  15.800 -19.605  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      19.475  14.670 -17.528  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      20.344  15.038 -18.546  1.00  0.65           C  
ATOM   1148  H   PHE A  76      16.139  13.276 -18.882  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      14.293  15.566 -19.357  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      16.156  17.186 -19.246  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      15.869  16.410 -17.690  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      18.211  16.787 -20.495  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      17.463  14.767 -16.781  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      20.578  16.088 -20.404  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      19.828  14.068 -16.696  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      21.377  14.724 -18.514  1.00  0.65           H  
ATOM   1157  N   SER A  77      15.159  15.849 -21.699  1.00  0.64           N  
ATOM   1158  CA  SER A  77      15.608  15.809 -23.073  1.00  0.64           C  
ATOM   1159  C   SER A  77      16.815  16.703 -23.213  1.00  0.64           C  
ATOM   1160  O   SER A  77      16.995  17.635 -22.428  1.00  0.64           O  
ATOM   1161  CB  SER A  77      14.600  16.380 -24.028  1.00  0.64           C  
ATOM   1162  OG  SER A  77      14.627  17.774 -23.959  1.00  0.64           O  
ATOM   1163  H   SER A  77      14.378  16.431 -21.391  1.00  0.64           H  
ATOM   1164  HA  SER A  77      15.868  14.792 -23.342  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      14.818  16.048 -25.044  1.00  0.64           H  
ATOM   1166 2HB  SER A  77      13.621  16.040 -23.765  1.00  0.64           H  
ATOM   1167  HG  SER A  77      15.560  18.003 -24.112  1.00  0.64           H  
ATOM   1168  N   VAL A  78      17.537  16.522 -24.292  1.00  0.64           N  
ATOM   1169  CA  VAL A  78      18.585  17.443 -24.680  1.00  0.64           C  
ATOM   1170  C   VAL A  78      18.093  18.228 -25.877  1.00  0.64           C  
ATOM   1171  O   VAL A  78      17.666  17.655 -26.875  1.00  0.64           O  
ATOM   1172  CB  VAL A  78      19.872  16.680 -25.008  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78      20.959  17.612 -25.488  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78      20.328  16.010 -23.786  1.00  0.64           C  
ATOM   1175  H   VAL A  78      17.374  15.678 -24.843  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      18.778  18.126 -23.861  1.00  0.64           H  
ATOM   1177  HB  VAL A  78      19.671  15.948 -25.794  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78      21.855  17.040 -25.708  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78      20.627  18.128 -26.388  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      21.174  18.329 -24.730  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78      21.230  15.468 -24.009  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      20.525  16.750 -23.011  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78      19.549  15.335 -23.458  1.00  0.64           H  
ATOM   1184  N   ALA A  79      18.094  19.545 -25.801  1.00  0.65           N  
ATOM   1185  CA  ALA A  79      17.575  20.244 -26.965  1.00  0.65           C  
ATOM   1186  C   ALA A  79      18.583  20.220 -28.087  1.00  0.65           C  
ATOM   1187  O   ALA A  79      19.633  20.867 -28.019  1.00  0.65           O  
ATOM   1188  CB  ALA A  79      17.224  21.668 -26.646  1.00  0.65           C  
ATOM   1189  H   ALA A  79      18.413  20.030 -24.964  1.00  0.65           H  
ATOM   1190  HA  ALA A  79      16.675  19.731 -27.305  1.00  0.65           H  
ATOM   1191 1HB  ALA A  79      16.829  22.146 -27.532  1.00  0.65           H  
ATOM   1192 2HB  ALA A  79      16.486  21.694 -25.873  1.00  0.65           H  
ATOM   1193 3HB  ALA A  79      18.099  22.185 -26.311  1.00  0.65           H  
ATOM   1194  N   TRP A  80      18.241  19.505 -29.142  1.00  0.65           N  
ATOM   1195  CA  TRP A  80      19.111  19.378 -30.288  1.00  0.65           C  
ATOM   1196  C   TRP A  80      19.624  20.757 -30.747  1.00  0.65           C  
ATOM   1197  O   TRP A  80      20.831  20.896 -30.900  1.00  0.65           O  
ATOM   1198  CB  TRP A  80      18.450  18.493 -31.368  1.00  0.65           C  
ATOM   1199  CG  TRP A  80      19.245  18.222 -32.603  1.00  0.65           C  
ATOM   1200  CD1 TRP A  80      20.317  18.891 -33.077  1.00  0.65           C  
ATOM   1201  CD2 TRP A  80      18.979  17.165 -33.554  1.00  0.65           C  
ATOM   1202  NE1 TRP A  80      20.744  18.319 -34.274  1.00  0.65           N  
ATOM   1203  CE2 TRP A  80      19.933  17.267 -34.562  1.00  0.65           C  
ATOM   1204  CE3 TRP A  80      18.014  16.162 -33.630  1.00  0.65           C  
ATOM   1205  CZ2 TRP A  80      19.948  16.410 -35.627  1.00  0.65           C  
ATOM   1206  CZ3 TRP A  80      18.023  15.306 -34.717  1.00  0.65           C  
ATOM   1207  CH2 TRP A  80      18.965  15.433 -35.691  1.00  0.65           C  
ATOM   1208  H   TRP A  80      17.367  18.994 -29.119  1.00  0.65           H  
ATOM   1209  HA  TRP A  80      19.981  18.833 -29.963  1.00  0.65           H  
ATOM   1210 1HB  TRP A  80      18.291  17.513 -30.909  1.00  0.65           H  
ATOM   1211 2HB  TRP A  80      17.480  18.822 -31.632  1.00  0.65           H  
ATOM   1212  HD1 TRP A  80      20.757  19.755 -32.595  1.00  0.65           H  
ATOM   1213  HE1 TRP A  80      21.533  18.630 -34.882  1.00  0.65           H  
ATOM   1214  HE3 TRP A  80      17.267  16.067 -32.858  1.00  0.65           H  
ATOM   1215  HZ2 TRP A  80      20.689  16.498 -36.405  1.00  0.65           H  
ATOM   1216  HZ3 TRP A  80      17.257  14.532 -34.776  1.00  0.65           H  
ATOM   1217  HH2 TRP A  80      18.948  14.746 -36.543  1.00  0.65           H  
ATOM   1218  N   PRO A  81      18.771  21.804 -30.941  1.00  0.65           N  
ATOM   1219  CA  PRO A  81      19.125  23.168 -31.315  1.00  0.65           C  
ATOM   1220  C   PRO A  81      20.059  23.880 -30.338  1.00  0.65           C  
ATOM   1221  O   PRO A  81      20.590  24.944 -30.662  1.00  0.65           O  
ATOM   1222  CB  PRO A  81      17.781  23.884 -31.330  1.00  0.65           C  
ATOM   1223  CG  PRO A  81      16.769  22.815 -31.522  1.00  0.65           C  
ATOM   1224  CD  PRO A  81      17.298  21.644 -30.811  1.00  0.65           C  
ATOM   1225  HA  PRO A  81      19.571  23.152 -32.324  1.00  0.65           H  
ATOM   1226 1HB  PRO A  81      17.630  24.447 -30.412  1.00  0.65           H  
ATOM   1227 2HB  PRO A  81      17.767  24.601 -32.155  1.00  0.65           H  
ATOM   1228 1HG  PRO A  81      15.830  23.124 -31.064  1.00  0.65           H  
ATOM   1229 2HG  PRO A  81      16.556  22.632 -32.567  1.00  0.65           H  
ATOM   1230 1HD  PRO A  81      16.952  21.705 -29.784  1.00  0.65           H  
ATOM   1231 2HD  PRO A  81      16.927  20.798 -31.307  1.00  0.65           H  
ATOM   1232  N   ARG A  82      20.148  23.401 -29.084  1.00  0.66           N  
ATOM   1233  CA  ARG A  82      21.005  24.043 -28.086  1.00  0.66           C  
ATOM   1234  C   ARG A  82      22.415  23.518 -28.295  1.00  0.66           C  
ATOM   1235  O   ARG A  82      23.401  24.242 -28.160  1.00  0.66           O  
ATOM   1236  CB  ARG A  82      20.549  23.762 -26.640  1.00  0.66           C  
ATOM   1237  CG  ARG A  82      21.277  24.626 -25.567  1.00  0.66           C  
ATOM   1238  CD  ARG A  82      20.937  24.322 -24.063  1.00  0.66           C  
ATOM   1239  NE  ARG A  82      19.542  24.619 -23.607  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82      19.106  25.849 -23.254  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82      19.882  26.877 -23.345  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82      17.881  26.019 -22.806  1.00  0.66           N  
ATOM   1243  H   ARG A  82      19.697  22.534 -28.814  1.00  0.66           H  
ATOM   1244  HA  ARG A  82      21.012  25.119 -28.244  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82      19.491  23.960 -26.553  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82      20.713  22.707 -26.403  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82      22.333  24.495 -25.710  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82      21.037  25.682 -25.744  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82      21.137  23.299 -23.859  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82      21.610  24.929 -23.449  1.00  0.66           H  
ATOM   1251  HE  ARG A  82      18.865  23.849 -23.468  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82      20.852  26.802 -23.684  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82      19.548  27.794 -23.093  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82      17.269  25.206 -22.705  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82      17.562  26.938 -22.539  1.00  0.66           H  
ATOM   1256  N   ILE A  83      22.503  22.240 -28.654  1.00  0.68           N  
ATOM   1257  CA  ILE A  83      23.788  21.570 -28.854  1.00  0.68           C  
ATOM   1258  C   ILE A  83      24.315  21.841 -30.267  1.00  0.68           C  
ATOM   1259  O   ILE A  83      25.496  22.117 -30.482  1.00  0.68           O  
ATOM   1260  CB  ILE A  83      23.613  20.071 -28.678  1.00  0.68           C  
ATOM   1261  CG1 ILE A  83      23.033  19.790 -27.317  1.00  0.68           C  
ATOM   1262  CG2 ILE A  83      24.926  19.329 -28.867  1.00  0.68           C  
ATOM   1263  CD1 ILE A  83      23.792  20.376 -26.226  1.00  0.68           C  
ATOM   1264  H   ILE A  83      21.635  21.704 -28.743  1.00  0.68           H  
ATOM   1265  HA  ILE A  83      24.507  21.950 -28.126  1.00  0.68           H  
ATOM   1266  HB  ILE A  83      22.899  19.731 -29.419  1.00  0.68           H  
ATOM   1267 1HG1 ILE A  83      22.006  20.161 -27.277  1.00  0.68           H  
ATOM   1268 2HG1 ILE A  83      23.020  18.714 -27.173  1.00  0.68           H  
ATOM   1269 1HG2 ILE A  83      24.764  18.255 -28.757  1.00  0.68           H  
ATOM   1270 2HG2 ILE A  83      25.299  19.539 -29.854  1.00  0.68           H  
ATOM   1271 3HG2 ILE A  83      25.646  19.662 -28.128  1.00  0.68           H  
ATOM   1272 1HD1 ILE A  83      23.330  20.113 -25.294  1.00  0.68           H  
ATOM   1273 2HD1 ILE A  83      24.786  20.010 -26.255  1.00  0.68           H  
ATOM   1274 3HD1 ILE A  83      23.800  21.446 -26.340  1.00  0.68           H  
ATOM   1275  N   LEU A  84      23.410  21.749 -31.232  1.00  0.70           N  
ATOM   1276  CA  LEU A  84      23.653  21.983 -32.647  1.00  0.70           C  
ATOM   1277  C   LEU A  84      22.639  22.924 -33.276  1.00  0.70           C  
ATOM   1278  O   LEU A  84      21.674  22.480 -33.914  1.00  0.70           O  
ATOM   1279  CB  LEU A  84      23.664  20.680 -33.436  1.00  0.70           C  
ATOM   1280  CG  LEU A  84      24.800  19.760 -33.185  1.00  0.70           C  
ATOM   1281  CD1 LEU A  84      24.513  18.402 -33.785  1.00  0.70           C  
ATOM   1282  CD2 LEU A  84      26.027  20.402 -33.866  1.00  0.70           C  
ATOM   1283  H   LEU A  84      22.468  21.507 -30.966  1.00  0.70           H  
ATOM   1284  HA  LEU A  84      24.644  22.418 -32.754  1.00  0.70           H  
ATOM   1285 1HB  LEU A  84      22.776  20.148 -33.226  1.00  0.70           H  
ATOM   1286 2HB  LEU A  84      23.672  20.927 -34.500  1.00  0.70           H  
ATOM   1287  HG  LEU A  84      24.965  19.636 -32.130  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  84      25.359  17.735 -33.617  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  84      23.628  17.993 -33.315  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  84      24.341  18.502 -34.855  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  84      26.907  19.783 -33.756  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  84      25.825  20.525 -34.929  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  84      26.218  21.384 -33.424  1.00  0.70           H  
ATOM   1294  N   PRO A  85      22.776  24.235 -33.055  1.00  0.72           N  
ATOM   1295  CA  PRO A  85      21.921  25.228 -33.633  1.00  0.72           C  
ATOM   1296  C   PRO A  85      22.025  24.985 -35.115  1.00  0.72           C  
ATOM   1297  O   PRO A  85      23.099  24.643 -35.600  1.00  0.72           O  
ATOM   1298  CB  PRO A  85      22.595  26.539 -33.227  1.00  0.72           C  
ATOM   1299  CG  PRO A  85      23.357  26.201 -31.966  1.00  0.72           C  
ATOM   1300  CD  PRO A  85      23.840  24.785 -32.176  1.00  0.72           C  
ATOM   1301  HA  PRO A  85      20.894  25.126 -33.260  1.00  0.72           H  
ATOM   1302 1HB  PRO A  85      23.250  26.886 -34.038  1.00  0.72           H  
ATOM   1303 2HB  PRO A  85      21.848  27.327 -33.074  1.00  0.72           H  
ATOM   1304 1HG  PRO A  85      24.176  26.919 -31.814  1.00  0.72           H  
ATOM   1305 2HG  PRO A  85      22.701  26.297 -31.093  1.00  0.72           H  
ATOM   1306 1HD  PRO A  85      24.822  24.762 -32.672  1.00  0.72           H  
ATOM   1307 2HD  PRO A  85      23.855  24.320 -31.201  1.00  0.72           H  
ATOM   1308  N   GLU A  86      20.926  25.135 -35.830  1.00  0.75           N  
ATOM   1309  CA  GLU A  86      20.895  24.935 -37.278  1.00  0.75           C  
ATOM   1310  C   GLU A  86      21.119  23.469 -37.731  1.00  0.75           C  
ATOM   1311  O   GLU A  86      21.405  23.205 -38.902  1.00  0.75           O  
ATOM   1312  CB  GLU A  86      21.910  25.872 -37.958  1.00  0.75           C  
ATOM   1313  CG  GLU A  86      21.766  27.349 -37.549  1.00  0.75           C  
ATOM   1314  CD  GLU A  86      20.437  27.939 -37.924  1.00  0.75           C  
ATOM   1315  OE1 GLU A  86      19.973  27.672 -39.005  1.00  0.75           O  
ATOM   1316  OE2 GLU A  86      19.883  28.659 -37.122  1.00  0.75           O  
ATOM   1317  H   GLU A  86      20.075  25.408 -35.359  1.00  0.75           H  
ATOM   1318  HA  GLU A  86      19.905  25.229 -37.623  1.00  0.75           H  
ATOM   1319 1HB  GLU A  86      22.929  25.548 -37.785  1.00  0.75           H  
ATOM   1320 2HB  GLU A  86      21.751  25.827 -39.035  1.00  0.75           H  
ATOM   1321 1HG  GLU A  86      21.902  27.451 -36.476  1.00  0.75           H  
ATOM   1322 2HG  GLU A  86      22.556  27.918 -38.035  1.00  0.75           H  
ATOM   1323  N   GLY A  87      20.986  22.499 -36.817  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      21.007  21.075 -37.186  1.00  0.77           C  
ATOM   1325  C   GLY A  87      22.382  20.454 -37.288  1.00  0.77           C  
ATOM   1326  O   GLY A  87      22.720  19.511 -36.564  1.00  0.77           O  
ATOM   1327  H   GLY A  87      20.879  22.740 -35.833  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      20.426  20.506 -36.479  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      20.515  20.969 -38.145  1.00  0.77           H  
ATOM   1330  N   ARG A  88      23.169  20.981 -38.209  1.00  0.79           N  
ATOM   1331  CA  ARG A  88      24.532  20.519 -38.416  1.00  0.79           C  
ATOM   1332  C   ARG A  88      25.498  21.661 -38.204  1.00  0.79           C  
ATOM   1333  O   ARG A  88      25.168  22.819 -38.446  1.00  0.79           O  
ATOM   1334  CB  ARG A  88      24.747  19.967 -39.812  1.00  0.79           C  
ATOM   1335  CG  ARG A  88      23.989  18.717 -40.167  1.00  0.79           C  
ATOM   1336  CD  ARG A  88      24.334  18.308 -41.544  1.00  0.79           C  
ATOM   1337  NE  ARG A  88      23.577  17.185 -41.987  1.00  0.79           N  
ATOM   1338  CZ  ARG A  88      23.914  15.894 -41.824  1.00  0.79           C  
ATOM   1339  NH1 ARG A  88      25.016  15.531 -41.212  1.00  0.79           N  
ATOM   1340  NH2 ARG A  88      23.102  14.995 -42.299  1.00  0.79           N  
ATOM   1341  H   ARG A  88      22.780  21.754 -38.753  1.00  0.79           H  
ATOM   1342  HA  ARG A  88      24.758  19.736 -37.691  1.00  0.79           H  
ATOM   1343 1HB  ARG A  88      24.475  20.728 -40.542  1.00  0.79           H  
ATOM   1344 2HB  ARG A  88      25.806  19.750 -39.951  1.00  0.79           H  
ATOM   1345 1HG  ARG A  88      24.261  17.909 -39.482  1.00  0.79           H  
ATOM   1346 2HG  ARG A  88      22.915  18.903 -40.110  1.00  0.79           H  
ATOM   1347 1HD  ARG A  88      24.146  19.135 -42.229  1.00  0.79           H  
ATOM   1348 2HD  ARG A  88      25.390  18.039 -41.583  1.00  0.79           H  
ATOM   1349  HE  ARG A  88      22.711  17.376 -42.472  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  88      25.654  16.228 -40.840  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  88      25.229  14.544 -41.119  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  88      22.263  15.314 -42.764  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  88      23.301  14.010 -42.205  1.00  0.79           H  
ATOM   1354  N   GLY A  89      26.708  21.329 -37.796  1.00  0.80           N  
ATOM   1355  CA  GLY A  89      27.726  22.340 -37.586  1.00  0.80           C  
ATOM   1356  C   GLY A  89      28.526  21.973 -36.361  1.00  0.80           C  
ATOM   1357  O   GLY A  89      28.502  20.826 -35.917  1.00  0.80           O  
ATOM   1358  H   GLY A  89      26.926  20.359 -37.613  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89      28.378  22.401 -38.458  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89      27.261  23.316 -37.447  1.00  0.80           H  
ATOM   1361  N   ARG A  90      29.264  22.928 -35.831  1.00  0.81           N  
ATOM   1362  CA  ARG A  90      30.076  22.646 -34.667  1.00  0.81           C  
ATOM   1363  C   ARG A  90      29.197  22.561 -33.434  1.00  0.81           C  
ATOM   1364  O   ARG A  90      28.192  23.266 -33.325  1.00  0.81           O  
ATOM   1365  CB  ARG A  90      31.132  23.718 -34.464  1.00  0.81           C  
ATOM   1366  CG  ARG A  90      32.207  23.771 -35.545  1.00  0.81           C  
ATOM   1367  CD  ARG A  90      33.211  24.840 -35.279  1.00  0.81           C  
ATOM   1368  NE  ARG A  90      34.234  24.899 -36.315  1.00  0.81           N  
ATOM   1369  CZ  ARG A  90      35.233  25.804 -36.355  1.00  0.81           C  
ATOM   1370  NH1 ARG A  90      35.332  26.718 -35.414  1.00  0.81           N  
ATOM   1371  NH2 ARG A  90      36.113  25.774 -37.340  1.00  0.81           N  
ATOM   1372  H   ARG A  90      29.256  23.856 -36.229  1.00  0.81           H  
ATOM   1373  HA  ARG A  90      30.574  21.686 -34.807  1.00  0.81           H  
ATOM   1374 1HB  ARG A  90      30.655  24.696 -34.420  1.00  0.81           H  
ATOM   1375 2HB  ARG A  90      31.630  23.557 -33.504  1.00  0.81           H  
ATOM   1376 1HG  ARG A  90      32.728  22.815 -35.585  1.00  0.81           H  
ATOM   1377 2HG  ARG A  90      31.740  23.970 -36.510  1.00  0.81           H  
ATOM   1378 1HD  ARG A  90      32.711  25.807 -35.240  1.00  0.81           H  
ATOM   1379 2HD  ARG A  90      33.703  24.648 -34.327  1.00  0.81           H  
ATOM   1380  HE  ARG A  90      34.193  24.212 -37.057  1.00  0.81           H  
ATOM   1381 1HH1 ARG A  90      34.660  26.741 -34.660  1.00  0.81           H  
ATOM   1382 2HH1 ARG A  90      36.080  27.395 -35.444  1.00  0.81           H  
ATOM   1383 1HH2 ARG A  90      36.038  25.072 -38.064  1.00  0.81           H  
ATOM   1384 2HH2 ARG A  90      36.861  26.451 -37.370  1.00  0.81           H  
ATOM   1385  N   ILE A  91      29.601  21.719 -32.505  1.00  0.82           N  
ATOM   1386  CA  ILE A  91      28.935  21.590 -31.222  1.00  0.82           C  
ATOM   1387  C   ILE A  91      29.069  22.856 -30.404  1.00  0.82           C  
ATOM   1388  O   ILE A  91      30.163  23.408 -30.303  1.00  0.82           O  
ATOM   1389  CB  ILE A  91      29.533  20.407 -30.452  1.00  0.82           C  
ATOM   1390  CG1 ILE A  91      29.264  19.115 -31.181  1.00  0.82           C  
ATOM   1391  CG2 ILE A  91      28.954  20.348 -29.102  1.00  0.82           C  
ATOM   1392  CD1 ILE A  91      27.814  18.788 -31.179  1.00  0.82           C  
ATOM   1393  H   ILE A  91      30.418  21.155 -32.686  1.00  0.82           H  
ATOM   1394  HA  ILE A  91      27.874  21.406 -31.394  1.00  0.82           H  
ATOM   1395  HB  ILE A  91      30.612  20.525 -30.376  1.00  0.82           H  
ATOM   1396 1HG1 ILE A  91      29.586  19.228 -32.217  1.00  0.82           H  
ATOM   1397 2HG1 ILE A  91      29.822  18.295 -30.729  1.00  0.82           H  
ATOM   1398 1HG2 ILE A  91      29.407  19.513 -28.625  1.00  0.82           H  
ATOM   1399 2HG2 ILE A  91      29.175  21.257 -28.548  1.00  0.82           H  
ATOM   1400 3HG2 ILE A  91      27.877  20.214 -29.161  1.00  0.82           H  
ATOM   1401 1HD1 ILE A  91      27.627  17.874 -31.742  1.00  0.82           H  
ATOM   1402 2HD1 ILE A  91      27.485  18.659 -30.154  1.00  0.82           H  
ATOM   1403 3HD1 ILE A  91      27.284  19.599 -31.611  1.00  0.82           H  
ATOM   1404  N   ASN A  92      27.954  23.311 -29.838  1.00  0.83           N  
ATOM   1405  CA  ASN A  92      27.898  24.497 -29.001  1.00  0.83           C  
ATOM   1406  C   ASN A  92      28.336  24.052 -27.600  1.00  0.83           C  
ATOM   1407  O   ASN A  92      27.571  23.351 -26.925  1.00  0.83           O  
ATOM   1408  CB  ASN A  92      26.470  25.039 -28.970  1.00  0.83           C  
ATOM   1409  CG  ASN A  92      26.265  26.384 -28.240  1.00  0.83           C  
ATOM   1410  OD1 ASN A  92      27.220  27.107 -27.918  1.00  0.83           O  
ATOM   1411  ND2 ASN A  92      25.003  26.701 -27.985  1.00  0.83           N  
ATOM   1412  H   ASN A  92      27.091  22.801 -30.010  1.00  0.83           H  
ATOM   1413  HA  ASN A  92      28.564  25.245 -29.413  1.00  0.83           H  
ATOM   1414 1HB  ASN A  92      26.105  25.143 -29.991  1.00  0.83           H  
ATOM   1415 2HB  ASN A  92      25.842  24.294 -28.491  1.00  0.83           H  
ATOM   1416 1HD2 ASN A  92      24.744  27.582 -27.526  1.00  0.83           H  
ATOM   1417 2HD2 ASN A  92      24.269  26.041 -28.234  1.00  0.83           H  
ATOM   1418  N   PRO A  93      29.552  24.396 -27.129  1.00  0.83           N  
ATOM   1419  CA  PRO A  93      30.090  23.929 -25.869  1.00  0.83           C  
ATOM   1420  C   PRO A  93      29.295  24.477 -24.703  1.00  0.83           C  
ATOM   1421  O   PRO A  93      29.282  23.893 -23.627  1.00  0.83           O  
ATOM   1422  CB  PRO A  93      31.510  24.483 -25.875  1.00  0.83           C  
ATOM   1423  CG  PRO A  93      31.445  25.707 -26.774  1.00  0.83           C  
ATOM   1424  CD  PRO A  93      30.410  25.377 -27.827  1.00  0.83           C  
ATOM   1425  HA  PRO A  93      30.091  22.829 -25.863  1.00  0.83           H  
ATOM   1426 1HB  PRO A  93      31.820  24.728 -24.847  1.00  0.83           H  
ATOM   1427 2HB  PRO A  93      32.208  23.719 -26.246  1.00  0.83           H  
ATOM   1428 1HG  PRO A  93      31.179  26.597 -26.183  1.00  0.83           H  
ATOM   1429 2HG  PRO A  93      32.436  25.904 -27.210  1.00  0.83           H  
ATOM   1430 1HD  PRO A  93      29.858  26.300 -28.061  1.00  0.83           H  
ATOM   1431 2HD  PRO A  93      30.895  24.943 -28.698  1.00  0.83           H  
ATOM   1432  N   LYS A  94      28.583  25.585 -24.927  1.00  0.82           N  
ATOM   1433  CA  LYS A  94      27.759  26.167 -23.881  1.00  0.82           C  
ATOM   1434  C   LYS A  94      26.566  25.257 -23.663  1.00  0.82           C  
ATOM   1435  O   LYS A  94      26.077  25.079 -22.544  1.00  0.82           O  
ATOM   1436  CB  LYS A  94      27.307  27.569 -24.273  1.00  0.82           C  
ATOM   1437  CG  LYS A  94      28.424  28.600 -24.304  1.00  0.82           C  
ATOM   1438  CD  LYS A  94      27.901  29.969 -24.722  1.00  0.82           C  
ATOM   1439  CE  LYS A  94      29.023  31.004 -24.768  1.00  0.82           C  
ATOM   1440  NZ  LYS A  94      28.535  32.338 -25.214  1.00  0.82           N  
ATOM   1441  H   LYS A  94      28.623  26.041 -25.827  1.00  0.82           H  
ATOM   1442  HA  LYS A  94      28.333  26.216 -22.956  1.00  0.82           H  
ATOM   1443 1HB  LYS A  94      26.852  27.538 -25.263  1.00  0.82           H  
ATOM   1444 2HB  LYS A  94      26.541  27.915 -23.578  1.00  0.82           H  
ATOM   1445 1HG  LYS A  94      28.878  28.675 -23.316  1.00  0.82           H  
ATOM   1446 2HG  LYS A  94      29.187  28.279 -25.014  1.00  0.82           H  
ATOM   1447 1HD  LYS A  94      27.441  29.894 -25.712  1.00  0.82           H  
ATOM   1448 2HD  LYS A  94      27.140  30.299 -24.015  1.00  0.82           H  
ATOM   1449 1HE  LYS A  94      29.458  31.101 -23.774  1.00  0.82           H  
ATOM   1450 2HE  LYS A  94      29.793  30.661 -25.459  1.00  0.82           H  
ATOM   1451 1HZ  LYS A  94      29.307  32.990 -25.232  1.00  0.82           H  
ATOM   1452 2HZ  LYS A  94      28.140  32.261 -26.141  1.00  0.82           H  
ATOM   1453 3HZ  LYS A  94      27.829  32.672 -24.574  1.00  0.82           H  
ATOM   1454  N   GLY A  95      26.086  24.688 -24.766  1.00  0.81           N  
ATOM   1455  CA  GLY A  95      24.955  23.787 -24.745  1.00  0.81           C  
ATOM   1456  C   GLY A  95      25.321  22.565 -23.929  1.00  0.81           C  
ATOM   1457  O   GLY A  95      24.648  22.218 -22.952  1.00  0.81           O  
ATOM   1458  H   GLY A  95      26.547  24.864 -25.649  1.00  0.81           H  
ATOM   1459 1HA  GLY A  95      24.101  24.289 -24.299  1.00  0.81           H  
ATOM   1460 2HA  GLY A  95      24.697  23.508 -25.766  1.00  0.81           H  
ATOM   1461  N   LEU A  96      26.417  21.916 -24.318  1.00  0.79           N  
ATOM   1462  CA  LEU A  96      26.823  20.737 -23.571  1.00  0.79           C  
ATOM   1463  C   LEU A  96      27.230  21.054 -22.135  1.00  0.79           C  
ATOM   1464  O   LEU A  96      26.921  20.268 -21.240  1.00  0.79           O  
ATOM   1465  CB  LEU A  96      27.935  19.966 -24.279  1.00  0.79           C  
ATOM   1466  CG  LEU A  96      27.514  19.216 -25.554  1.00  0.79           C  
ATOM   1467  CD1 LEU A  96      28.713  18.612 -26.184  1.00  0.79           C  
ATOM   1468  CD2 LEU A  96      26.497  18.098 -25.205  1.00  0.79           C  
ATOM   1469  H   LEU A  96      26.939  22.259 -25.128  1.00  0.79           H  
ATOM   1470  HA  LEU A  96      25.966  20.070 -23.522  1.00  0.79           H  
ATOM   1471 1HB  LEU A  96      28.717  20.676 -24.555  1.00  0.79           H  
ATOM   1472 2HB  LEU A  96      28.358  19.242 -23.584  1.00  0.79           H  
ATOM   1473  HG  LEU A  96      27.082  19.926 -26.254  1.00  0.79           H  
ATOM   1474 1HD1 LEU A  96      28.419  18.086 -27.096  1.00  0.79           H  
ATOM   1475 2HD1 LEU A  96      29.427  19.394 -26.412  1.00  0.79           H  
ATOM   1476 3HD1 LEU A  96      29.159  17.920 -25.506  1.00  0.79           H  
ATOM   1477 1HD2 LEU A  96      26.211  17.580 -26.120  1.00  0.79           H  
ATOM   1478 2HD2 LEU A  96      26.955  17.390 -24.516  1.00  0.79           H  
ATOM   1479 3HD2 LEU A  96      25.614  18.522 -24.738  1.00  0.79           H  
ATOM   1480  N   ALA A  97      27.896  22.195 -21.892  1.00  0.77           N  
ATOM   1481  CA  ALA A  97      28.287  22.554 -20.531  1.00  0.77           C  
ATOM   1482  C   ALA A  97      27.060  22.681 -19.654  1.00  0.77           C  
ATOM   1483  O   ALA A  97      27.058  22.231 -18.509  1.00  0.77           O  
ATOM   1484  CB  ALA A  97      29.059  23.858 -20.511  1.00  0.77           C  
ATOM   1485  H   ALA A  97      28.161  22.821 -22.648  1.00  0.77           H  
ATOM   1486  HA  ALA A  97      28.915  21.757 -20.135  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97      29.347  24.096 -19.489  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97      29.949  23.764 -21.129  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97      28.426  24.652 -20.906  1.00  0.77           H  
ATOM   1490  N   PHE A  98      25.986  23.250 -20.200  1.00  0.76           N  
ATOM   1491  CA  PHE A  98      24.752  23.366 -19.453  1.00  0.76           C  
ATOM   1492  C   PHE A  98      24.287  21.992 -19.012  1.00  0.76           C  
ATOM   1493  O   PHE A  98      24.056  21.772 -17.822  1.00  0.76           O  
ATOM   1494  CB  PHE A  98      23.691  24.107 -20.276  1.00  0.76           C  
ATOM   1495  CG  PHE A  98      22.320  24.110 -19.713  1.00  0.76           C  
ATOM   1496  CD1 PHE A  98      21.988  24.877 -18.616  1.00  0.76           C  
ATOM   1497  CD2 PHE A  98      21.337  23.369 -20.330  1.00  0.76           C  
ATOM   1498  CE1 PHE A  98      20.705  24.882 -18.133  1.00  0.76           C  
ATOM   1499  CE2 PHE A  98      20.057  23.379 -19.868  1.00  0.76           C  
ATOM   1500  CZ  PHE A  98      19.727  24.131 -18.763  1.00  0.76           C  
ATOM   1501  H   PHE A  98      26.026  23.638 -21.144  1.00  0.76           H  
ATOM   1502  HA  PHE A  98      24.949  23.957 -18.560  1.00  0.76           H  
ATOM   1503 1HB  PHE A  98      24.005  25.143 -20.411  1.00  0.76           H  
ATOM   1504 2HB  PHE A  98      23.640  23.673 -21.267  1.00  0.76           H  
ATOM   1505  HD1 PHE A  98      22.755  25.477 -18.127  1.00  0.76           H  
ATOM   1506  HD2 PHE A  98      21.597  22.772 -21.203  1.00  0.76           H  
ATOM   1507  HE1 PHE A  98      20.466  25.485 -17.256  1.00  0.76           H  
ATOM   1508  HE2 PHE A  98      19.302  22.785 -20.371  1.00  0.76           H  
ATOM   1509  HZ  PHE A  98      18.703  24.132 -18.391  1.00  0.76           H  
ATOM   1510  N   TYR A  99      24.225  21.039 -19.940  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      23.740  19.718 -19.554  1.00  0.75           C  
ATOM   1512  C   TYR A  99      24.736  18.989 -18.651  1.00  0.75           C  
ATOM   1513  O   TYR A  99      24.335  18.254 -17.749  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      23.408  18.895 -20.798  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      22.168  19.384 -21.471  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      22.261  20.098 -22.626  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      20.943  19.131 -20.919  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      21.130  20.586 -23.229  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      19.807  19.620 -21.502  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      19.897  20.353 -22.651  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      18.763  20.862 -23.215  1.00  0.75           O  
ATOM   1522  H   TYR A  99      24.469  21.260 -20.911  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      22.826  19.852 -18.990  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      24.239  18.949 -21.511  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      23.262  17.854 -20.521  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      23.237  20.282 -23.055  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      20.876  18.550 -20.010  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      21.212  21.156 -24.147  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      18.827  19.431 -21.051  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      18.127  21.086 -22.476  1.00  0.75           H  
ATOM   1531  N   ASP A 100      26.034  19.238 -18.814  1.00  0.75           N  
ATOM   1532  CA  ASP A 100      27.024  18.579 -17.967  1.00  0.75           C  
ATOM   1533  C   ASP A 100      26.846  19.039 -16.524  1.00  0.75           C  
ATOM   1534  O   ASP A 100      26.974  18.241 -15.587  1.00  0.75           O  
ATOM   1535  CB  ASP A 100      28.439  18.899 -18.477  1.00  0.75           C  
ATOM   1536  CG  ASP A 100      29.546  18.018 -17.903  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100      29.525  16.843 -18.172  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100      30.402  18.503 -17.189  1.00  0.75           O  
ATOM   1539  H   ASP A 100      26.342  19.850 -19.565  1.00  0.75           H  
ATOM   1540  HA  ASP A 100      26.864  17.509 -17.986  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100      28.452  18.814 -19.565  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100      28.667  19.938 -18.237  1.00  0.75           H  
ATOM   1543  N   ARG A 101      26.513  20.319 -16.349  1.00  0.75           N  
ATOM   1544  CA  ARG A 101      26.297  20.893 -15.032  1.00  0.75           C  
ATOM   1545  C   ARG A 101      24.974  20.420 -14.447  1.00  0.75           C  
ATOM   1546  O   ARG A 101      24.891  20.132 -13.245  1.00  0.75           O  
ATOM   1547  CB  ARG A 101      26.318  22.403 -15.132  1.00  0.75           C  
ATOM   1548  CG  ARG A 101      27.699  22.978 -15.451  1.00  0.75           C  
ATOM   1549  CD  ARG A 101      27.646  24.424 -15.774  1.00  0.75           C  
ATOM   1550  NE  ARG A 101      28.963  24.947 -16.125  1.00  0.75           N  
ATOM   1551  CZ  ARG A 101      29.186  26.142 -16.709  1.00  0.75           C  
ATOM   1552  NH1 ARG A 101      28.177  26.930 -17.006  1.00  0.75           N  
ATOM   1553  NH2 ARG A 101      30.421  26.522 -16.986  1.00  0.75           N  
ATOM   1554  H   ARG A 101      26.447  20.930 -17.165  1.00  0.75           H  
ATOM   1555  HA  ARG A 101      27.107  20.575 -14.379  1.00  0.75           H  
ATOM   1556 1HB  ARG A 101      25.637  22.725 -15.921  1.00  0.75           H  
ATOM   1557 2HB  ARG A 101      25.973  22.841 -14.197  1.00  0.75           H  
ATOM   1558 1HG  ARG A 101      28.345  22.850 -14.584  1.00  0.75           H  
ATOM   1559 2HG  ARG A 101      28.131  22.447 -16.296  1.00  0.75           H  
ATOM   1560 1HD  ARG A 101      26.982  24.573 -16.628  1.00  0.75           H  
ATOM   1561 2HD  ARG A 101      27.272  24.981 -14.917  1.00  0.75           H  
ATOM   1562  HE  ARG A 101      29.767  24.370 -15.914  1.00  0.75           H  
ATOM   1563 1HH1 ARG A 101      27.233  26.639 -16.796  1.00  0.75           H  
ATOM   1564 2HH1 ARG A 101      28.346  27.824 -17.443  1.00  0.75           H  
ATOM   1565 1HH2 ARG A 101      31.199  25.917 -16.759  1.00  0.75           H  
ATOM   1566 2HH2 ARG A 101      30.588  27.416 -17.423  1.00  0.75           H  
ATOM   1567  N   LEU A 102      23.940  20.271 -15.296  1.00  0.75           N  
ATOM   1568  CA  LEU A 102      22.659  19.830 -14.761  1.00  0.75           C  
ATOM   1569  C   LEU A 102      22.858  18.432 -14.194  1.00  0.75           C  
ATOM   1570  O   LEU A 102      22.390  18.113 -13.100  1.00  0.75           O  
ATOM   1571  CB  LEU A 102      21.574  19.687 -15.848  1.00  0.75           C  
ATOM   1572  CG  LEU A 102      21.058  20.932 -16.610  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102      20.123  20.443 -17.668  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102      20.375  21.852 -15.746  1.00  0.75           C  
ATOM   1575  H   LEU A 102      24.038  20.526 -16.280  1.00  0.75           H  
ATOM   1576  HA  LEU A 102      22.346  20.512 -13.980  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102      21.953  18.998 -16.603  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102      20.706  19.221 -15.386  1.00  0.75           H  
ATOM   1579  HG  LEU A 102      21.877  21.432 -17.073  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102      19.747  21.258 -18.246  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102      20.645  19.774 -18.287  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102      19.288  19.927 -17.201  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102      20.014  22.697 -16.307  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102      19.544  21.326 -15.336  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102      21.049  22.197 -14.964  1.00  0.75           H  
ATOM   1586  N   VAL A 103      23.603  17.615 -14.934  1.00  0.75           N  
ATOM   1587  CA  VAL A 103      23.855  16.242 -14.557  1.00  0.75           C  
ATOM   1588  C   VAL A 103      24.746  16.132 -13.330  1.00  0.75           C  
ATOM   1589  O   VAL A 103      24.488  15.321 -12.439  1.00  0.75           O  
ATOM   1590  CB  VAL A 103      24.439  15.469 -15.732  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103      24.821  14.144 -15.280  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103      23.401  15.328 -16.817  1.00  0.75           C  
ATOM   1593  H   VAL A 103      23.971  17.948 -15.827  1.00  0.75           H  
ATOM   1594  HA  VAL A 103      22.909  15.780 -14.317  1.00  0.75           H  
ATOM   1595  HB  VAL A 103      25.324  15.993 -16.112  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103      25.221  13.600 -16.117  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103      25.555  14.224 -14.488  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103      23.956  13.655 -14.914  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103      23.820  14.771 -17.650  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103      22.542  14.797 -16.411  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103      23.085  16.304 -17.161  1.00  0.75           H  
ATOM   1602  N   ASP A 104      25.799  16.946 -13.256  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      26.690  16.891 -12.105  1.00  0.75           C  
ATOM   1604  C   ASP A 104      25.896  17.111 -10.819  1.00  0.75           C  
ATOM   1605  O   ASP A 104      26.051  16.363  -9.845  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      27.778  17.970 -12.227  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      28.902  17.884 -11.150  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      29.657  16.912 -11.161  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      29.009  18.786 -10.352  1.00  0.75           O  
ATOM   1610  H   ASP A 104      26.006  17.592 -14.018  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      27.152  15.907 -12.064  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      28.223  17.926 -13.220  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      27.305  18.951 -12.147  1.00  0.75           H  
ATOM   1614  N   ARG A 105      25.022  18.120 -10.824  1.00  0.76           N  
ATOM   1615  CA  ARG A 105      24.212  18.426  -9.654  1.00  0.76           C  
ATOM   1616  C   ARG A 105      23.200  17.310  -9.341  1.00  0.76           C  
ATOM   1617  O   ARG A 105      22.988  16.961  -8.169  1.00  0.76           O  
ATOM   1618  CB  ARG A 105      23.516  19.749  -9.843  1.00  0.76           C  
ATOM   1619  CG  ARG A 105      22.618  20.173  -8.672  1.00  0.76           C  
ATOM   1620  CD  ARG A 105      23.394  20.419  -7.425  1.00  0.76           C  
ATOM   1621  NE  ARG A 105      22.533  20.841  -6.328  1.00  0.76           N  
ATOM   1622  CZ  ARG A 105      22.926  20.972  -5.045  1.00  0.76           C  
ATOM   1623  NH1 ARG A 105      24.172  20.725  -4.704  1.00  0.76           N  
ATOM   1624  NH2 ARG A 105      22.056  21.353  -4.126  1.00  0.76           N  
ATOM   1625  H   ARG A 105      24.932  18.705 -11.659  1.00  0.76           H  
ATOM   1626  HA  ARG A 105      24.883  18.528  -8.802  1.00  0.76           H  
ATOM   1627 1HB  ARG A 105      24.262  20.529  -9.990  1.00  0.76           H  
ATOM   1628 2HB  ARG A 105      22.953  19.694 -10.740  1.00  0.76           H  
ATOM   1629 1HG  ARG A 105      22.067  21.078  -8.911  1.00  0.76           H  
ATOM   1630 2HG  ARG A 105      21.918  19.370  -8.481  1.00  0.76           H  
ATOM   1631 1HD  ARG A 105      23.899  19.500  -7.127  1.00  0.76           H  
ATOM   1632 2HD  ARG A 105      24.132  21.200  -7.601  1.00  0.76           H  
ATOM   1633  HE  ARG A 105      21.567  21.040  -6.542  1.00  0.76           H  
ATOM   1634 1HH1 ARG A 105      24.839  20.434  -5.404  1.00  0.76           H  
ATOM   1635 2HH1 ARG A 105      24.461  20.826  -3.742  1.00  0.76           H  
ATOM   1636 1HH2 ARG A 105      21.096  21.543  -4.385  1.00  0.76           H  
ATOM   1637 2HH2 ARG A 105      22.348  21.451  -3.165  1.00  0.76           H  
ATOM   1638  N   LEU A 106      22.584  16.726 -10.376  1.00  0.76           N  
ATOM   1639  CA  LEU A 106      21.628  15.650 -10.127  1.00  0.76           C  
ATOM   1640  C   LEU A 106      22.324  14.485  -9.437  1.00  0.76           C  
ATOM   1641  O   LEU A 106      21.835  13.950  -8.434  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      21.062  15.152 -11.467  1.00  0.76           C  
ATOM   1643  CG  LEU A 106      20.137  16.081 -12.156  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      19.856  15.619 -13.596  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106      18.920  16.113 -11.383  1.00  0.76           C  
ATOM   1646  H   LEU A 106      22.752  17.048 -11.333  1.00  0.76           H  
ATOM   1647  HA  LEU A 106      20.828  16.025  -9.493  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      21.894  14.955 -12.140  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      20.535  14.215 -11.301  1.00  0.76           H  
ATOM   1650  HG  LEU A 106      20.565  17.044 -12.173  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      19.193  16.317 -14.082  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      20.765  15.580 -14.154  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106      19.401  14.630 -13.574  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106      18.226  16.802 -11.817  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106      18.500  15.137 -11.371  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106      19.172  16.416 -10.383  1.00  0.76           H  
ATOM   1657  N   LEU A 107      23.518  14.142  -9.909  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      24.254  13.040  -9.314  1.00  0.77           C  
ATOM   1659  C   LEU A 107      24.638  13.356  -7.874  1.00  0.77           C  
ATOM   1660  O   LEU A 107      24.465  12.533  -6.972  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      25.514  12.787 -10.141  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      25.282  12.216 -11.530  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      26.574  12.255 -12.297  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      24.776  10.793 -11.408  1.00  0.77           C  
ATOM   1665  H   LEU A 107      23.903  14.629 -10.723  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      23.621  12.152  -9.325  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      26.040  13.737 -10.261  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      26.158  12.102  -9.595  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      24.545  12.818 -12.059  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      26.398  11.848 -13.271  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      26.915  13.288 -12.380  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      27.326  11.661 -11.786  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      24.615  10.380 -12.405  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      25.514  10.189 -10.883  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      23.840  10.786 -10.848  1.00  0.77           H  
ATOM   1676  N   ALA A 108      25.076  14.597  -7.638  1.00  0.77           N  
ATOM   1677  CA  ALA A 108      25.481  15.057  -6.312  1.00  0.77           C  
ATOM   1678  C   ALA A 108      24.334  14.958  -5.311  1.00  0.77           C  
ATOM   1679  O   ALA A 108      24.546  14.700  -4.124  1.00  0.77           O  
ATOM   1680  CB  ALA A 108      25.972  16.496  -6.386  1.00  0.77           C  
ATOM   1681  H   ALA A 108      25.190  15.240  -8.422  1.00  0.77           H  
ATOM   1682  HA  ALA A 108      26.291  14.418  -5.967  1.00  0.77           H  
ATOM   1683 1HB  ALA A 108      26.296  16.820  -5.400  1.00  0.77           H  
ATOM   1684 2HB  ALA A 108      26.806  16.561  -7.089  1.00  0.77           H  
ATOM   1685 3HB  ALA A 108      25.161  17.130  -6.729  1.00  0.77           H  
ATOM   1686  N   SER A 109      23.114  15.149  -5.806  1.00  0.76           N  
ATOM   1687  CA  SER A 109      21.913  15.151  -4.991  1.00  0.76           C  
ATOM   1688  C   SER A 109      21.313  13.754  -4.749  1.00  0.76           C  
ATOM   1689  O   SER A 109      20.333  13.625  -4.000  1.00  0.76           O  
ATOM   1690  CB  SER A 109      20.887  16.027  -5.664  1.00  0.76           C  
ATOM   1691  OG  SER A 109      21.374  17.329  -5.787  1.00  0.76           O  
ATOM   1692  H   SER A 109      23.022  15.376  -6.798  1.00  0.76           H  
ATOM   1693  HA  SER A 109      22.168  15.585  -4.025  1.00  0.76           H  
ATOM   1694 1HB  SER A 109      20.662  15.627  -6.654  1.00  0.76           H  
ATOM   1695 2HB  SER A 109      19.963  16.028  -5.091  1.00  0.76           H  
ATOM   1696  HG  SER A 109      22.047  17.272  -6.503  1.00  0.76           H  
ATOM   1697  N   GLY A 110      21.894  12.708  -5.359  1.00  0.75           N  
ATOM   1698  CA  GLY A 110      21.379  11.344  -5.213  1.00  0.75           C  
ATOM   1699  C   GLY A 110      20.355  10.940  -6.284  1.00  0.75           C  
ATOM   1700  O   GLY A 110      19.674   9.913  -6.148  1.00  0.75           O  
ATOM   1701  H   GLY A 110      22.725  12.847  -5.938  1.00  0.75           H  
ATOM   1702 1HA  GLY A 110      22.221  10.653  -5.251  1.00  0.75           H  
ATOM   1703 2HA  GLY A 110      20.932  11.236  -4.228  1.00  0.75           H  
ATOM   1704  N   ILE A 111      20.235  11.755  -7.327  1.00  0.73           N  
ATOM   1705  CA  ILE A 111      19.314  11.514  -8.426  1.00  0.73           C  
ATOM   1706  C   ILE A 111      20.109  10.712  -9.471  1.00  0.73           C  
ATOM   1707  O   ILE A 111      21.247  10.449  -9.077  1.00  0.73           O  
ATOM   1708  CB  ILE A 111      18.756  12.857  -8.920  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111      17.996  13.545  -7.766  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111      17.804  12.626 -10.075  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111      17.712  14.994  -8.020  1.00  0.73           C  
ATOM   1712  H   ILE A 111      20.834  12.577  -7.399  1.00  0.73           H  
ATOM   1713  HA  ILE A 111      18.486  10.906  -8.077  1.00  0.73           H  
ATOM   1714  HB  ILE A 111      19.551  13.503  -9.227  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111      17.045  13.028  -7.622  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111      18.578  13.462  -6.845  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111      17.391  13.559 -10.394  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111      18.324  12.154 -10.904  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111      17.007  11.992  -9.735  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111      17.162  15.419  -7.175  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111      18.655  15.520  -8.142  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111      17.141  15.089  -8.910  1.00  0.73           H  
ATOM   1723  N   THR A 112      19.397   9.719 -10.013  1.00  0.71           N  
ATOM   1724  CA  THR A 112      19.894   9.191 -11.287  1.00  0.71           C  
ATOM   1725  C   THR A 112      19.397   9.875 -12.563  1.00  0.71           C  
ATOM   1726  O   THR A 112      18.225   9.781 -12.915  1.00  0.71           O  
ATOM   1727  CB  THR A 112      19.510   7.705 -11.415  1.00  0.71           C  
ATOM   1728  OG1 THR A 112      20.122   6.960 -10.363  1.00  0.71           O  
ATOM   1729  CG2 THR A 112      19.896   7.162 -12.748  1.00  0.71           C  
ATOM   1730  H   THR A 112      19.177   8.952  -9.377  1.00  0.71           H  
ATOM   1731  HA  THR A 112      20.972   9.233 -11.222  1.00  0.71           H  
ATOM   1732  HB  THR A 112      18.431   7.608 -11.316  1.00  0.71           H  
ATOM   1733  HG1 THR A 112      19.691   7.193  -9.529  1.00  0.71           H  
ATOM   1734 1HG2 THR A 112      19.602   6.123 -12.809  1.00  0.71           H  
ATOM   1735 2HG2 THR A 112      19.403   7.725 -13.541  1.00  0.71           H  
ATOM   1736 3HG2 THR A 112      20.957   7.253 -12.850  1.00  0.71           H  
ATOM   1737  N   PRO A 113      20.252  10.539 -13.328  1.00  0.68           N  
ATOM   1738  CA  PRO A 113      19.847  11.167 -14.544  1.00  0.68           C  
ATOM   1739  C   PRO A 113      19.606  10.129 -15.618  1.00  0.68           C  
ATOM   1740  O   PRO A 113      20.358   9.161 -15.754  1.00  0.68           O  
ATOM   1741  CB  PRO A 113      21.040  12.055 -14.870  1.00  0.68           C  
ATOM   1742  CG  PRO A 113      22.209  11.350 -14.213  1.00  0.68           C  
ATOM   1743  CD  PRO A 113      21.655  10.684 -12.992  1.00  0.68           C  
ATOM   1744  HA  PRO A 113      18.943  11.768 -14.368  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113      21.149  12.135 -15.962  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113      20.881  13.061 -14.491  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113      22.653  10.658 -14.894  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113      22.987  12.044 -13.932  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113      22.154   9.707 -12.911  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113      21.787  11.319 -12.096  1.00  0.68           H  
ATOM   1751  N   PHE A 114      18.625  10.415 -16.423  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      18.303   9.740 -17.657  1.00  0.66           C  
ATOM   1753  C   PHE A 114      18.304  10.811 -18.718  1.00  0.66           C  
ATOM   1754  O   PHE A 114      17.819  11.921 -18.489  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      16.945   9.070 -17.555  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      16.822   7.831 -16.743  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      16.748   7.857 -15.379  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      16.664   6.615 -17.386  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      16.583   6.690 -14.681  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      16.478   5.457 -16.688  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      16.447   5.497 -15.337  1.00  0.66           C  
ATOM   1762  H   PHE A 114      18.029  11.199 -16.162  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      19.071   9.002 -17.892  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      16.321   9.784 -17.086  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      16.561   8.874 -18.553  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      16.842   8.810 -14.853  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      16.689   6.592 -18.476  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      16.553   6.715 -13.606  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      16.365   4.504 -17.213  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      16.313   4.589 -14.788  1.00  0.66           H  
ATOM   1771  N   LEU A 115      18.779  10.490 -19.887  1.00  0.65           N  
ATOM   1772  CA  LEU A 115      18.831  11.518 -20.900  1.00  0.65           C  
ATOM   1773  C   LEU A 115      18.179  11.054 -22.163  1.00  0.65           C  
ATOM   1774  O   LEU A 115      18.456   9.944 -22.610  1.00  0.65           O  
ATOM   1775  CB  LEU A 115      20.299  11.837 -21.161  1.00  0.65           C  
ATOM   1776  CG  LEU A 115      20.612  12.913 -22.088  1.00  0.65           C  
ATOM   1777  CD1 LEU A 115      21.933  13.481 -21.680  1.00  0.65           C  
ATOM   1778  CD2 LEU A 115      20.682  12.396 -23.499  1.00  0.65           C  
ATOM   1779  H   LEU A 115      19.170   9.560 -20.052  1.00  0.65           H  
ATOM   1780  HA  LEU A 115      18.316  12.411 -20.548  1.00  0.65           H  
ATOM   1781 1HB  LEU A 115      20.742  12.123 -20.211  1.00  0.65           H  
ATOM   1782 2HB  LEU A 115      20.797  10.931 -21.515  1.00  0.65           H  
ATOM   1783  HG  LEU A 115      19.847  13.679 -22.006  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 115      22.193  14.294 -22.332  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 115      21.877  13.838 -20.666  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 115      22.697  12.705 -21.744  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 115      20.913  13.196 -24.174  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 115      21.433  11.661 -23.559  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 115      19.751  11.965 -23.776  1.00  0.65           H  
ATOM   1790  N   THR A 116      17.314  11.887 -22.730  1.00  0.65           N  
ATOM   1791  CA  THR A 116      16.735  11.544 -24.009  1.00  0.65           C  
ATOM   1792  C   THR A 116      17.356  12.472 -25.030  1.00  0.65           C  
ATOM   1793  O   THR A 116      17.311  13.697 -24.885  1.00  0.65           O  
ATOM   1794  CB  THR A 116      15.211  11.670 -24.044  1.00  0.65           C  
ATOM   1795  OG1 THR A 116      14.620  10.810 -23.061  1.00  0.65           O  
ATOM   1796  CG2 THR A 116      14.762  11.214 -25.430  1.00  0.65           C  
ATOM   1797  H   THR A 116      17.097  12.775 -22.273  1.00  0.65           H  
ATOM   1798  HA  THR A 116      17.001  10.525 -24.268  1.00  0.65           H  
ATOM   1799  HB  THR A 116      14.907  12.692 -23.864  1.00  0.65           H  
ATOM   1800  HG1 THR A 116      14.913   9.913 -23.216  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116      13.724  11.273 -25.508  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116      15.198  11.843 -26.179  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116      15.078  10.185 -25.603  1.00  0.65           H  
ATOM   1804  N   LEU A 117      17.953  11.908 -26.056  1.00  0.67           N  
ATOM   1805  CA  LEU A 117      18.631  12.751 -27.012  1.00  0.67           C  
ATOM   1806  C   LEU A 117      17.678  13.689 -27.723  1.00  0.67           C  
ATOM   1807  O   LEU A 117      17.970  14.866 -27.909  1.00  0.67           O  
ATOM   1808  CB  LEU A 117      19.270  11.890 -28.073  1.00  0.67           C  
ATOM   1809  CG  LEU A 117      20.402  11.031 -27.693  1.00  0.67           C  
ATOM   1810  CD1 LEU A 117      20.709  10.193 -28.893  1.00  0.67           C  
ATOM   1811  CD2 LEU A 117      21.590  11.894 -27.281  1.00  0.67           C  
ATOM   1812  H   LEU A 117      17.953  10.889 -26.147  1.00  0.67           H  
ATOM   1813  HA  LEU A 117      19.386  13.338 -26.491  1.00  0.67           H  
ATOM   1814 1HB  LEU A 117      18.520  11.250 -28.479  1.00  0.67           H  
ATOM   1815 2HB  LEU A 117      19.619  12.519 -28.864  1.00  0.67           H  
ATOM   1816  HG  LEU A 117      20.121  10.370 -26.866  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 117      21.521   9.538 -28.689  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 117      19.862   9.615 -29.181  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 117      20.958  10.866 -29.700  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 117      22.439  11.258 -27.023  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 117      21.866  12.556 -28.102  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 117      21.314  12.492 -26.425  1.00  0.67           H  
ATOM   1823  N   TYR A 118      16.517  13.180 -28.095  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      15.561  13.992 -28.819  1.00  0.69           C  
ATOM   1825  C   TYR A 118      14.103  13.662 -28.560  1.00  0.69           C  
ATOM   1826  O   TYR A 118      13.728  12.491 -28.515  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      15.888  13.824 -30.296  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      14.946  14.347 -31.233  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      14.909  15.656 -31.562  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      14.094  13.457 -31.806  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      13.997  16.055 -32.465  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      13.185  13.866 -32.705  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      13.131  15.166 -33.029  1.00  0.69           C  
ATOM   1834  OH  TYR A 118      12.211  15.589 -33.928  1.00  0.69           O  
ATOM   1835  H   TYR A 118      16.335  12.187 -27.941  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      15.717  15.031 -28.529  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      16.849  14.296 -30.497  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      15.983  12.760 -30.498  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      15.599  16.371 -31.110  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      14.152  12.418 -31.523  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      13.954  17.049 -32.731  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      12.494  13.155 -33.157  1.00  0.69           H  
ATOM   1843  HH  TYR A 118      12.165  16.551 -33.907  1.00  0.69           H  
ATOM   1844  N   HIS A 119      13.276  14.696 -28.381  1.00  0.71           N  
ATOM   1845  CA  HIS A 119      11.847  14.439 -28.326  1.00  0.71           C  
ATOM   1846  C   HIS A 119      11.203  14.791 -29.657  1.00  0.71           C  
ATOM   1847  O   HIS A 119      11.094  13.947 -30.542  1.00  0.71           O  
ATOM   1848  CB  HIS A 119      11.156  15.223 -27.199  1.00  0.71           C  
ATOM   1849  CG  HIS A 119      11.435  14.712 -25.820  1.00  0.71           C  
ATOM   1850  ND1 HIS A 119      10.573  14.932 -24.774  1.00  0.71           N  
ATOM   1851  CD2 HIS A 119      12.463  13.999 -25.311  1.00  0.71           C  
ATOM   1852  CE1 HIS A 119      11.059  14.373 -23.673  1.00  0.71           C  
ATOM   1853  NE2 HIS A 119      12.198  13.795 -23.974  1.00  0.71           N  
ATOM   1854  H   HIS A 119      13.638  15.638 -28.357  1.00  0.71           H  
ATOM   1855  HA  HIS A 119      11.661  13.380 -28.154  1.00  0.71           H  
ATOM   1856 1HB  HIS A 119      11.480  16.263 -27.227  1.00  0.71           H  
ATOM   1857 2HB  HIS A 119      10.074  15.209 -27.357  1.00  0.71           H  
ATOM   1858  HD2 HIS A 119      13.331  13.649 -25.850  1.00  0.71           H  
ATOM   1859  HE1 HIS A 119      10.586  14.384 -22.685  1.00  0.71           H  
ATOM   1860  HE2 HIS A 119      12.791  13.287 -23.327  1.00  0.71           H  
ATOM   1861  N   TRP A 120      10.818  16.064 -29.818  1.00  0.73           N  
ATOM   1862  CA  TRP A 120      10.241  16.551 -31.072  1.00  0.73           C  
ATOM   1863  C   TRP A 120      10.991  17.807 -31.537  1.00  0.73           C  
ATOM   1864  O   TRP A 120      10.769  18.339 -32.627  1.00  0.73           O  
ATOM   1865  CB  TRP A 120       8.763  16.932 -30.886  1.00  0.73           C  
ATOM   1866  CG  TRP A 120       7.808  15.843 -30.354  1.00  0.73           C  
ATOM   1867  CD1 TRP A 120       7.976  14.484 -30.216  1.00  0.73           C  
ATOM   1868  CD2 TRP A 120       6.499  16.114 -29.873  1.00  0.73           C  
ATOM   1869  NE1 TRP A 120       6.883  13.930 -29.652  1.00  0.73           N  
ATOM   1870  CE2 TRP A 120       5.962  14.904 -29.430  1.00  0.73           C  
ATOM   1871  CE3 TRP A 120       5.754  17.257 -29.775  1.00  0.73           C  
ATOM   1872  CZ2 TRP A 120       4.710  14.829 -28.880  1.00  0.73           C  
ATOM   1873  CZ3 TRP A 120       4.511  17.173 -29.252  1.00  0.73           C  
ATOM   1874  CH2 TRP A 120       3.996  15.991 -28.803  1.00  0.73           C  
ATOM   1875  H   TRP A 120      10.909  16.705 -29.049  1.00  0.73           H  
ATOM   1876  HA  TRP A 120      10.330  15.778 -31.835  1.00  0.73           H  
ATOM   1877 1HB  TRP A 120       8.704  17.782 -30.202  1.00  0.73           H  
ATOM   1878 2HB  TRP A 120       8.367  17.271 -31.842  1.00  0.73           H  
ATOM   1879  HD1 TRP A 120       8.831  13.917 -30.491  1.00  0.73           H  
ATOM   1880  HE1 TRP A 120       6.788  12.935 -29.433  1.00  0.73           H  
ATOM   1881  HE3 TRP A 120       6.153  18.208 -30.113  1.00  0.73           H  
ATOM   1882  HZ2 TRP A 120       4.290  13.891 -28.517  1.00  0.73           H  
ATOM   1883  HZ3 TRP A 120       3.943  18.082 -29.192  1.00  0.73           H  
ATOM   1884  HH2 TRP A 120       2.997  15.974 -28.375  1.00  0.73           H  
ATOM   1885  N   ASP A 121      11.882  18.300 -30.677  1.00  0.73           N  
ATOM   1886  CA  ASP A 121      12.545  19.597 -30.838  1.00  0.73           C  
ATOM   1887  C   ASP A 121      13.667  19.543 -31.876  1.00  0.73           C  
ATOM   1888  O   ASP A 121      14.845  19.592 -31.529  1.00  0.73           O  
ATOM   1889  CB  ASP A 121      13.141  19.998 -29.471  1.00  0.73           C  
ATOM   1890  CG  ASP A 121      13.565  21.480 -29.311  1.00  0.73           C  
ATOM   1891  OD1 ASP A 121      13.057  22.307 -30.015  1.00  0.73           O  
ATOM   1892  OD2 ASP A 121      14.405  21.756 -28.485  1.00  0.73           O  
ATOM   1893  H   ASP A 121      12.070  17.772 -29.846  1.00  0.73           H  
ATOM   1894  HA  ASP A 121      11.806  20.333 -31.158  1.00  0.73           H  
ATOM   1895 1HB  ASP A 121      12.409  19.779 -28.692  1.00  0.73           H  
ATOM   1896 2HB  ASP A 121      14.014  19.371 -29.270  1.00  0.73           H  
ATOM   1897  N   LEU A 122      13.285  19.393 -33.140  1.00  0.72           N  
ATOM   1898  CA  LEU A 122      14.238  19.261 -34.240  1.00  0.72           C  
ATOM   1899  C   LEU A 122      14.614  20.659 -34.712  1.00  0.72           C  
ATOM   1900  O   LEU A 122      13.733  21.512 -34.788  1.00  0.72           O  
ATOM   1901  CB  LEU A 122      13.598  18.524 -35.429  1.00  0.72           C  
ATOM   1902  CG  LEU A 122      14.511  18.111 -36.558  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122      15.393  16.988 -36.052  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122      13.698  17.692 -37.778  1.00  0.72           C  
ATOM   1905  H   LEU A 122      12.281  19.323 -33.311  1.00  0.72           H  
ATOM   1906  HA  LEU A 122      15.099  18.703 -33.891  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122      13.102  17.645 -35.078  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122      12.853  19.175 -35.864  1.00  0.72           H  
ATOM   1909  HG  LEU A 122      15.150  18.946 -36.826  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122      16.076  16.680 -36.832  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122      15.948  17.328 -35.197  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122      14.781  16.143 -35.763  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122      14.380  17.397 -38.570  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122      13.058  16.858 -37.524  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122      13.084  18.532 -38.121  1.00  0.72           H  
ATOM   1916  N   PRO A 123      15.887  20.981 -34.953  1.00  0.71           N  
ATOM   1917  CA  PRO A 123      16.303  22.241 -35.525  1.00  0.71           C  
ATOM   1918  C   PRO A 123      15.531  22.501 -36.801  1.00  0.71           C  
ATOM   1919  O   PRO A 123      15.427  21.639 -37.687  1.00  0.71           O  
ATOM   1920  CB  PRO A 123      17.794  22.008 -35.743  1.00  0.71           C  
ATOM   1921  CG  PRO A 123      18.152  21.044 -34.648  1.00  0.71           C  
ATOM   1922  CD  PRO A 123      16.972  20.133 -34.512  1.00  0.71           C  
ATOM   1923  HA  PRO A 123      16.132  23.052 -34.801  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123      17.973  21.604 -36.747  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123      18.337  22.961 -35.674  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123      19.035  20.503 -34.891  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123      18.379  21.583 -33.735  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123      17.084  19.261 -35.114  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123      16.846  19.898 -33.467  1.00  0.71           H  
ATOM   1930  N   LEU A 124      15.071  23.735 -36.928  1.00  0.70           N  
ATOM   1931  CA  LEU A 124      14.272  24.144 -38.066  1.00  0.70           C  
ATOM   1932  C   LEU A 124      15.012  23.921 -39.380  1.00  0.70           C  
ATOM   1933  O   LEU A 124      14.396  23.597 -40.390  1.00  0.70           O  
ATOM   1934  CB  LEU A 124      13.866  25.600 -37.879  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      12.843  26.158 -38.834  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      11.580  25.333 -38.720  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      12.560  27.608 -38.449  1.00  0.70           C  
ATOM   1938  H   LEU A 124      15.217  24.413 -36.176  1.00  0.70           H  
ATOM   1939  HA  LEU A 124      13.368  23.540 -38.078  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124      13.461  25.710 -36.872  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124      14.759  26.221 -37.947  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      13.213  26.106 -39.864  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      10.819  25.724 -39.393  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      11.802  24.307 -38.986  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      11.221  25.380 -37.698  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      11.811  28.023 -39.124  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      12.190  27.647 -37.422  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      13.480  28.189 -38.526  1.00  0.70           H  
ATOM   1949  N   ALA A 125      16.336  24.075 -39.375  1.00  0.70           N  
ATOM   1950  CA  ALA A 125      17.124  23.876 -40.590  1.00  0.70           C  
ATOM   1951  C   ALA A 125      16.959  22.464 -41.147  1.00  0.70           C  
ATOM   1952  O   ALA A 125      16.988  22.244 -42.361  1.00  0.70           O  
ATOM   1953  CB  ALA A 125      18.582  24.109 -40.309  1.00  0.70           C  
ATOM   1954  H   ALA A 125      16.797  24.336 -38.516  1.00  0.70           H  
ATOM   1955  HA  ALA A 125      16.774  24.590 -41.341  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125      19.160  23.978 -41.223  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125      18.735  25.122 -39.929  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125      18.911  23.388 -39.571  1.00  0.70           H  
ATOM   1959  N   LEU A 126      16.818  21.479 -40.264  1.00  0.71           N  
ATOM   1960  CA  LEU A 126      16.709  20.125 -40.755  1.00  0.71           C  
ATOM   1961  C   LEU A 126      15.385  19.999 -41.452  1.00  0.71           C  
ATOM   1962  O   LEU A 126      15.294  19.333 -42.482  1.00  0.71           O  
ATOM   1963  CB  LEU A 126      16.858  19.135 -39.614  1.00  0.71           C  
ATOM   1964  CG  LEU A 126      18.256  19.137 -39.020  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126      18.285  18.322 -37.816  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126      19.261  18.601 -40.033  1.00  0.71           C  
ATOM   1967  H   LEU A 126      16.730  21.665 -39.270  1.00  0.71           H  
ATOM   1968  HA  LEU A 126      17.503  19.944 -41.478  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126      16.159  19.404 -38.835  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126      16.626  18.129 -39.971  1.00  0.71           H  
ATOM   1971  HG  LEU A 126      18.509  20.153 -38.749  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126      19.279  18.366 -37.398  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126      17.582  18.716 -37.127  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126      18.030  17.300 -38.058  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126      20.262  18.620 -39.595  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126      18.999  17.573 -40.299  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126      19.244  19.224 -40.928  1.00  0.71           H  
ATOM   1978  N   GLU A 127      14.375  20.694 -40.920  1.00  0.72           N  
ATOM   1979  CA  GLU A 127      13.028  20.695 -41.492  1.00  0.72           C  
ATOM   1980  C   GLU A 127      13.042  21.360 -42.863  1.00  0.72           C  
ATOM   1981  O   GLU A 127      12.398  20.886 -43.801  1.00  0.72           O  
ATOM   1982  CB  GLU A 127      12.056  21.371 -40.564  1.00  0.72           C  
ATOM   1983  CG  GLU A 127      10.598  21.269 -40.949  1.00  0.72           C  
ATOM   1984  CD  GLU A 127      10.065  19.854 -40.922  1.00  0.72           C  
ATOM   1985  OE1 GLU A 127      10.692  18.994 -40.340  1.00  0.72           O  
ATOM   1986  OE2 GLU A 127       9.027  19.631 -41.499  1.00  0.72           O  
ATOM   1987  H   GLU A 127      14.561  21.219 -40.060  1.00  0.72           H  
ATOM   1988  HA  GLU A 127      12.694  19.678 -41.616  1.00  0.72           H  
ATOM   1989 1HB  GLU A 127      12.203  20.938 -39.611  1.00  0.72           H  
ATOM   1990 2HB  GLU A 127      12.288  22.421 -40.488  1.00  0.72           H  
ATOM   1991 1HG  GLU A 127      10.012  21.877 -40.259  1.00  0.72           H  
ATOM   1992 2HG  GLU A 127      10.473  21.682 -41.948  1.00  0.72           H  
ATOM   1993  N   GLU A 128      13.851  22.408 -43.019  1.00  0.73           N  
ATOM   1994  CA  GLU A 128      13.969  23.066 -44.322  1.00  0.73           C  
ATOM   1995  C   GLU A 128      14.487  22.050 -45.356  1.00  0.73           C  
ATOM   1996  O   GLU A 128      14.119  22.096 -46.531  1.00  0.73           O  
ATOM   1997  CB  GLU A 128      14.895  24.290 -44.264  1.00  0.73           C  
ATOM   1998  CG  GLU A 128      14.341  25.487 -43.474  1.00  0.73           C  
ATOM   1999  CD  GLU A 128      15.276  26.695 -43.460  1.00  0.73           C  
ATOM   2000  OE1 GLU A 128      16.379  26.587 -43.948  1.00  0.73           O  
ATOM   2001  OE2 GLU A 128      14.874  27.724 -42.966  1.00  0.73           O  
ATOM   2002  H   GLU A 128      14.343  22.773 -42.203  1.00  0.73           H  
ATOM   2003  HA  GLU A 128      12.980  23.397 -44.634  1.00  0.73           H  
ATOM   2004 1HB  GLU A 128      15.840  24.005 -43.811  1.00  0.73           H  
ATOM   2005 2HB  GLU A 128      15.111  24.627 -45.276  1.00  0.73           H  
ATOM   2006 1HG  GLU A 128      13.388  25.785 -43.907  1.00  0.73           H  
ATOM   2007 2HG  GLU A 128      14.156  25.169 -42.449  1.00  0.73           H  
ATOM   2008  N   ARG A 129      15.304  21.101 -44.887  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      15.877  20.031 -45.700  1.00  0.73           C  
ATOM   2010  C   ARG A 129      14.987  18.764 -45.742  1.00  0.73           C  
ATOM   2011  O   ARG A 129      15.428  17.720 -46.237  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      17.254  19.646 -45.175  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      18.290  20.761 -45.234  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      19.615  20.327 -44.702  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      20.270  19.354 -45.579  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      21.053  19.682 -46.628  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      21.279  20.950 -46.917  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      21.593  18.730 -47.365  1.00  0.73           N  
ATOM   2019  H   ARG A 129      15.589  21.166 -43.907  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      15.991  20.405 -46.717  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      17.177  19.334 -44.138  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      17.639  18.799 -45.742  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      18.420  21.080 -46.266  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      17.941  21.604 -44.637  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      20.267  21.194 -44.604  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      19.474  19.867 -43.722  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      20.125  18.359 -45.398  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      20.865  21.678 -46.352  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      21.865  21.191 -47.702  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      21.411  17.737 -47.134  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      22.179  18.961 -48.148  1.00  0.73           H  
ATOM   2032  N   GLY A 130      13.747  18.863 -45.227  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      12.760  17.774 -45.182  1.00  0.73           C  
ATOM   2034  C   GLY A 130      12.542  17.167 -43.788  1.00  0.73           C  
ATOM   2035  O   GLY A 130      11.582  16.418 -43.569  1.00  0.73           O  
ATOM   2036  H   GLY A 130      13.448  19.751 -44.835  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      11.809  18.159 -45.549  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      13.057  16.989 -45.872  1.00  0.73           H  
ATOM   2039  N   GLY A 131      13.413  17.481 -42.853  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      13.317  17.002 -41.481  1.00  0.72           C  
ATOM   2041  C   GLY A 131      13.341  15.508 -41.442  1.00  0.72           C  
ATOM   2042  O   GLY A 131      14.106  14.870 -42.163  1.00  0.72           O  
ATOM   2043  H   GLY A 131      14.170  18.112 -43.079  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      14.149  17.398 -40.902  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      12.401  17.370 -41.023  1.00  0.72           H  
ATOM   2046  N   TRP A 132      12.422  14.914 -40.713  1.00  0.72           N  
ATOM   2047  CA  TRP A 132      12.404  13.463 -40.644  1.00  0.72           C  
ATOM   2048  C   TRP A 132      11.911  12.806 -41.924  1.00  0.72           C  
ATOM   2049  O   TRP A 132      11.885  11.596 -42.012  1.00  0.72           O  
ATOM   2050  CB  TRP A 132      11.609  12.981 -39.451  1.00  0.72           C  
ATOM   2051  CG  TRP A 132      12.310  13.262 -38.197  1.00  0.72           C  
ATOM   2052  CD1 TRP A 132      11.966  14.183 -37.283  1.00  0.72           C  
ATOM   2053  CD2 TRP A 132      13.504  12.612 -37.691  1.00  0.72           C  
ATOM   2054  NE1 TRP A 132      12.836  14.162 -36.246  1.00  0.72           N  
ATOM   2055  CE2 TRP A 132      13.794  13.208 -36.473  1.00  0.72           C  
ATOM   2056  CE3 TRP A 132      14.325  11.583 -38.166  1.00  0.72           C  
ATOM   2057  CZ2 TRP A 132      14.886  12.812 -35.692  1.00  0.72           C  
ATOM   2058  CZ3 TRP A 132      15.406  11.179 -37.394  1.00  0.72           C  
ATOM   2059  CH2 TRP A 132      15.681  11.777 -36.185  1.00  0.72           C  
ATOM   2060  H   TRP A 132      11.768  15.464 -40.171  1.00  0.72           H  
ATOM   2061  HA  TRP A 132      13.430  13.131 -40.488  1.00  0.72           H  
ATOM   2062 1HB  TRP A 132      10.633  13.470 -39.432  1.00  0.72           H  
ATOM   2063 2HB  TRP A 132      11.441  11.902 -39.529  1.00  0.72           H  
ATOM   2064  HD1 TRP A 132      11.104  14.845 -37.356  1.00  0.72           H  
ATOM   2065  HE1 TRP A 132      12.752  14.749 -35.440  1.00  0.72           H  
ATOM   2066  HE3 TRP A 132      14.111  11.103 -39.117  1.00  0.72           H  
ATOM   2067  HZ2 TRP A 132      15.117  13.273 -34.734  1.00  0.72           H  
ATOM   2068  HZ3 TRP A 132      16.021  10.372 -37.773  1.00  0.72           H  
ATOM   2069  HH2 TRP A 132      16.531  11.430 -35.607  1.00  0.72           H  
ATOM   2070  N   ARG A 133      11.520  13.578 -42.930  1.00  0.71           N  
ATOM   2071  CA  ARG A 133      11.129  12.973 -44.191  1.00  0.71           C  
ATOM   2072  C   ARG A 133      12.381  12.670 -45.048  1.00  0.71           C  
ATOM   2073  O   ARG A 133      12.283  11.989 -46.076  1.00  0.71           O  
ATOM   2074  CB  ARG A 133      10.166  13.877 -44.936  1.00  0.71           C  
ATOM   2075  CG  ARG A 133       8.823  14.098 -44.217  1.00  0.71           C  
ATOM   2076  CD  ARG A 133       7.978  15.135 -44.887  1.00  0.71           C  
ATOM   2077  NE  ARG A 133       8.551  16.479 -44.791  1.00  0.71           N  
ATOM   2078  CZ  ARG A 133       8.052  17.567 -45.422  1.00  0.71           C  
ATOM   2079  NH1 ARG A 133       6.995  17.454 -46.199  1.00  0.71           N  
ATOM   2080  NH2 ARG A 133       8.617  18.748 -45.260  1.00  0.71           N  
ATOM   2081  H   ARG A 133      11.528  14.596 -42.856  1.00  0.71           H  
ATOM   2082  HA  ARG A 133      10.615  12.036 -43.982  1.00  0.71           H  
ATOM   2083 1HB  ARG A 133      10.624  14.835 -45.129  1.00  0.71           H  
ATOM   2084 2HB  ARG A 133       9.940  13.430 -45.901  1.00  0.71           H  
ATOM   2085 1HG  ARG A 133       8.262  13.160 -44.189  1.00  0.71           H  
ATOM   2086 2HG  ARG A 133       9.016  14.431 -43.193  1.00  0.71           H  
ATOM   2087 1HD  ARG A 133       7.864  14.886 -45.941  1.00  0.71           H  
ATOM   2088 2HD  ARG A 133       7.003  15.160 -44.414  1.00  0.71           H  
ATOM   2089  HE  ARG A 133       9.377  16.607 -44.194  1.00  0.71           H  
ATOM   2090 1HH1 ARG A 133       6.558  16.553 -46.327  1.00  0.71           H  
ATOM   2091 2HH1 ARG A 133       6.623  18.268 -46.667  1.00  0.71           H  
ATOM   2092 1HH2 ARG A 133       9.426  18.846 -44.656  1.00  0.71           H  
ATOM   2093 2HH2 ARG A 133       8.241  19.558 -45.727  1.00  0.71           H  
ATOM   2094  N   SER A 134      13.552  13.183 -44.616  1.00  0.71           N  
ATOM   2095  CA  SER A 134      14.821  12.995 -45.322  1.00  0.71           C  
ATOM   2096  C   SER A 134      15.784  12.085 -44.541  1.00  0.71           C  
ATOM   2097  O   SER A 134      15.999  12.247 -43.339  1.00  0.71           O  
ATOM   2098  CB  SER A 134      15.479  14.352 -45.575  1.00  0.71           C  
ATOM   2099  OG  SER A 134      14.713  15.121 -46.462  1.00  0.71           O  
ATOM   2100  H   SER A 134      13.570  13.730 -43.756  1.00  0.71           H  
ATOM   2101  HA  SER A 134      14.613  12.524 -46.282  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      15.573  14.886 -44.624  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      16.483  14.215 -45.973  1.00  0.71           H  
ATOM   2104  HG  SER A 134      15.018  16.053 -46.356  1.00  0.71           H  
ATOM   2105  N   ARG A 135      16.456  11.195 -45.270  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      17.419  10.238 -44.707  1.00  0.70           C  
ATOM   2107  C   ARG A 135      18.561  10.894 -43.942  1.00  0.70           C  
ATOM   2108  O   ARG A 135      18.991  10.427 -42.880  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      17.996   9.382 -45.827  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      18.900   8.276 -45.371  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      19.327   7.407 -46.503  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      20.147   6.311 -46.045  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      19.630   5.188 -45.511  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      18.331   5.090 -45.392  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      20.402   4.200 -45.102  1.00  0.70           N  
ATOM   2116  H   ARG A 135      16.249  11.143 -46.257  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      16.889   9.590 -44.013  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      17.188   8.937 -46.402  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      18.573  10.012 -46.504  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      19.789   8.719 -44.929  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      18.386   7.660 -44.628  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      18.449   6.993 -46.999  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      19.907   7.994 -47.213  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      21.153   6.385 -46.133  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      17.735   5.837 -45.697  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      17.911   4.232 -44.982  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      21.401   4.259 -45.192  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      19.963   3.357 -44.675  1.00  0.70           H  
ATOM   2129  N   GLU A 136      18.998  12.034 -44.439  1.00  0.69           N  
ATOM   2130  CA  GLU A 136      20.117  12.734 -43.849  1.00  0.69           C  
ATOM   2131  C   GLU A 136      19.855  13.105 -42.390  1.00  0.69           C  
ATOM   2132  O   GLU A 136      20.807  13.207 -41.612  1.00  0.69           O  
ATOM   2133  CB  GLU A 136      20.438  13.983 -44.671  1.00  0.69           C  
ATOM   2134  CG  GLU A 136      21.025  13.690 -46.047  1.00  0.69           C  
ATOM   2135  CD  GLU A 136      21.332  14.937 -46.852  1.00  0.69           C  
ATOM   2136  OE1 GLU A 136      20.980  16.017 -46.422  1.00  0.69           O  
ATOM   2137  OE2 GLU A 136      21.924  14.807 -47.896  1.00  0.69           O  
ATOM   2138  H   GLU A 136      18.571  12.396 -45.278  1.00  0.69           H  
ATOM   2139  HA  GLU A 136      20.983  12.073 -43.878  1.00  0.69           H  
ATOM   2140 1HB  GLU A 136      19.524  14.562 -44.815  1.00  0.69           H  
ATOM   2141 2HB  GLU A 136      21.130  14.609 -44.138  1.00  0.69           H  
ATOM   2142 1HG  GLU A 136      21.944  13.119 -45.919  1.00  0.69           H  
ATOM   2143 2HG  GLU A 136      20.321  13.069 -46.602  1.00  0.69           H  
ATOM   2144  N   THR A 137      18.589  13.313 -42.017  1.00  0.67           N  
ATOM   2145  CA  THR A 137      18.237  13.678 -40.654  1.00  0.67           C  
ATOM   2146  C   THR A 137      18.616  12.547 -39.704  1.00  0.67           C  
ATOM   2147  O   THR A 137      19.063  12.794 -38.584  1.00  0.67           O  
ATOM   2148  CB  THR A 137      16.753  14.033 -40.537  1.00  0.67           C  
ATOM   2149  OG1 THR A 137      16.491  15.137 -41.396  1.00  0.67           O  
ATOM   2150  CG2 THR A 137      16.405  14.439 -39.098  1.00  0.67           C  
ATOM   2151  H   THR A 137      17.826  13.162 -42.680  1.00  0.67           H  
ATOM   2152  HA  THR A 137      18.811  14.562 -40.377  1.00  0.67           H  
ATOM   2153  HB  THR A 137      16.149  13.177 -40.851  1.00  0.67           H  
ATOM   2154  HG1 THR A 137      15.693  14.941 -41.913  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137      15.350  14.702 -39.038  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137      16.613  13.614 -38.432  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137      17.005  15.292 -38.809  1.00  0.67           H  
ATOM   2158  N   ALA A 138      18.395  11.293 -40.127  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      18.717  10.143 -39.285  1.00  0.65           C  
ATOM   2160  C   ALA A 138      20.203  10.123 -38.980  1.00  0.65           C  
ATOM   2161  O   ALA A 138      20.628   9.833 -37.856  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      18.321   8.858 -39.980  1.00  0.65           C  
ATOM   2163  H   ALA A 138      18.071  11.130 -41.078  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      18.180  10.241 -38.346  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      18.548   8.015 -39.360  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      17.248   8.871 -40.186  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      18.867   8.767 -40.917  1.00  0.65           H  
ATOM   2168  N   PHE A 139      20.990  10.493 -39.981  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      22.430  10.512 -39.814  1.00  0.64           C  
ATOM   2170  C   PHE A 139      22.854  11.711 -38.978  1.00  0.64           C  
ATOM   2171  O   PHE A 139      23.728  11.580 -38.120  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      23.093  10.440 -41.179  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      22.953   9.032 -41.723  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      21.850   8.675 -42.475  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      23.915   8.064 -41.467  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      21.696   7.392 -42.949  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      23.767   6.774 -41.951  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      22.650   6.438 -42.691  1.00  0.64           C  
ATOM   2179  H   PHE A 139      20.560  10.721 -40.882  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      22.722   9.615 -39.270  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      22.613  11.138 -41.866  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      24.150  10.694 -41.105  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      21.097   9.422 -42.675  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      24.791   8.327 -40.874  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      20.820   7.134 -43.518  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      24.527   6.022 -41.739  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      22.524   5.423 -43.064  1.00  0.64           H  
ATOM   2188  N   ALA A 140      22.204  12.865 -39.180  1.00  0.62           N  
ATOM   2189  CA  ALA A 140      22.505  14.046 -38.372  1.00  0.62           C  
ATOM   2190  C   ALA A 140      22.227  13.725 -36.902  1.00  0.62           C  
ATOM   2191  O   ALA A 140      22.969  14.136 -36.003  1.00  0.62           O  
ATOM   2192  CB  ALA A 140      21.669  15.238 -38.819  1.00  0.62           C  
ATOM   2193  H   ALA A 140      21.505  12.928 -39.918  1.00  0.62           H  
ATOM   2194  HA  ALA A 140      23.565  14.280 -38.485  1.00  0.62           H  
ATOM   2195 1HB  ALA A 140      21.921  16.106 -38.219  1.00  0.62           H  
ATOM   2196 2HB  ALA A 140      21.864  15.455 -39.853  1.00  0.62           H  
ATOM   2197 3HB  ALA A 140      20.615  15.002 -38.698  1.00  0.62           H  
ATOM   2198  N   PHE A 141      21.161  12.954 -36.666  1.00  0.61           N  
ATOM   2199  CA  PHE A 141      20.782  12.533 -35.330  1.00  0.61           C  
ATOM   2200  C   PHE A 141      21.879  11.675 -34.745  1.00  0.61           C  
ATOM   2201  O   PHE A 141      22.258  11.859 -33.591  1.00  0.61           O  
ATOM   2202  CB  PHE A 141      19.420  11.838 -35.323  1.00  0.61           C  
ATOM   2203  CG  PHE A 141      18.993  11.394 -33.967  1.00  0.61           C  
ATOM   2204  CD1 PHE A 141      18.779  12.297 -32.953  1.00  0.61           C  
ATOM   2205  CD2 PHE A 141      18.749  10.090 -33.724  1.00  0.61           C  
ATOM   2206  CE1 PHE A 141      18.368  11.882 -31.721  1.00  0.61           C  
ATOM   2207  CE2 PHE A 141      18.316   9.666 -32.493  1.00  0.61           C  
ATOM   2208  CZ  PHE A 141      18.130  10.568 -31.487  1.00  0.61           C  
ATOM   2209  H   PHE A 141      20.569  12.672 -37.445  1.00  0.61           H  
ATOM   2210  HA  PHE A 141      20.691  13.418 -34.705  1.00  0.61           H  
ATOM   2211 1HB  PHE A 141      18.667  12.497 -35.733  1.00  0.61           H  
ATOM   2212 2HB  PHE A 141      19.460  10.966 -35.964  1.00  0.61           H  
ATOM   2213  HD1 PHE A 141      18.963  13.347 -33.128  1.00  0.61           H  
ATOM   2214  HD2 PHE A 141      18.908   9.383 -34.524  1.00  0.61           H  
ATOM   2215  HE1 PHE A 141      18.236  12.603 -30.934  1.00  0.61           H  
ATOM   2216  HE2 PHE A 141      18.130   8.611 -32.329  1.00  0.61           H  
ATOM   2217  HZ  PHE A 141      17.795  10.244 -30.511  1.00  0.61           H  
ATOM   2218  N   ALA A 142      22.388  10.721 -35.514  1.00  0.61           N  
ATOM   2219  CA  ALA A 142      23.472   9.898 -35.011  1.00  0.61           C  
ATOM   2220  C   ALA A 142      24.712  10.733 -34.646  1.00  0.61           C  
ATOM   2221  O   ALA A 142      25.350  10.472 -33.622  1.00  0.61           O  
ATOM   2222  CB  ALA A 142      23.836   8.864 -36.041  1.00  0.61           C  
ATOM   2223  H   ALA A 142      22.011  10.561 -36.450  1.00  0.61           H  
ATOM   2224  HA  ALA A 142      23.118   9.399 -34.114  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142      24.614   8.208 -35.654  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142      22.948   8.305 -36.253  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142      24.185   9.351 -36.946  1.00  0.61           H  
ATOM   2228  N   GLU A 143      25.038  11.770 -35.451  1.00  0.60           N  
ATOM   2229  CA  GLU A 143      26.209  12.606 -35.125  1.00  0.60           C  
ATOM   2230  C   GLU A 143      25.982  13.315 -33.792  1.00  0.60           C  
ATOM   2231  O   GLU A 143      26.881  13.405 -32.940  1.00  0.60           O  
ATOM   2232  CB  GLU A 143      26.464  13.676 -36.205  1.00  0.60           C  
ATOM   2233  CG  GLU A 143      26.981  13.173 -37.554  1.00  0.60           C  
ATOM   2234  CD  GLU A 143      27.210  14.316 -38.561  1.00  0.60           C  
ATOM   2235  OE1 GLU A 143      26.878  15.443 -38.258  1.00  0.60           O  
ATOM   2236  OE2 GLU A 143      27.709  14.048 -39.632  1.00  0.60           O  
ATOM   2237  H   GLU A 143      24.492  11.939 -36.298  1.00  0.60           H  
ATOM   2238  HA  GLU A 143      27.084  11.968 -35.036  1.00  0.60           H  
ATOM   2239 1HB  GLU A 143      25.540  14.215 -36.400  1.00  0.60           H  
ATOM   2240 2HB  GLU A 143      27.183  14.400 -35.826  1.00  0.60           H  
ATOM   2241 1HG  GLU A 143      27.917  12.639 -37.401  1.00  0.60           H  
ATOM   2242 2HG  GLU A 143      26.253  12.473 -37.964  1.00  0.60           H  
ATOM   2243  N   TYR A 144      24.755  13.775 -33.604  1.00  0.60           N  
ATOM   2244  CA  TYR A 144      24.305  14.408 -32.389  1.00  0.60           C  
ATOM   2245  C   TYR A 144      24.422  13.458 -31.209  1.00  0.60           C  
ATOM   2246  O   TYR A 144      24.976  13.819 -30.166  1.00  0.60           O  
ATOM   2247  CB  TYR A 144      22.898  14.949 -32.616  1.00  0.60           C  
ATOM   2248  CG  TYR A 144      22.190  15.390 -31.453  1.00  0.60           C  
ATOM   2249  CD1 TYR A 144      22.542  16.530 -30.787  1.00  0.60           C  
ATOM   2250  CD2 TYR A 144      21.096  14.660 -31.075  1.00  0.60           C  
ATOM   2251  CE1 TYR A 144      21.801  16.907 -29.721  1.00  0.60           C  
ATOM   2252  CE2 TYR A 144      20.355  15.058 -30.031  1.00  0.60           C  
ATOM   2253  CZ  TYR A 144      20.710  16.177 -29.347  1.00  0.60           C  
ATOM   2254  OH  TYR A 144      19.975  16.608 -28.302  1.00  0.60           O  
ATOM   2255  H   TYR A 144      24.090  13.688 -34.375  1.00  0.60           H  
ATOM   2256  HA  TYR A 144      24.953  15.258 -32.184  1.00  0.60           H  
ATOM   2257 1HB  TYR A 144      22.943  15.775 -33.319  1.00  0.60           H  
ATOM   2258 2HB  TYR A 144      22.302  14.198 -33.086  1.00  0.60           H  
ATOM   2259  HD1 TYR A 144      23.405  17.119 -31.099  1.00  0.60           H  
ATOM   2260  HD2 TYR A 144      20.828  13.768 -31.636  1.00  0.60           H  
ATOM   2261  HE1 TYR A 144      22.047  17.783 -29.170  1.00  0.60           H  
ATOM   2262  HE2 TYR A 144      19.488  14.500 -29.746  1.00  0.60           H  
ATOM   2263  HH  TYR A 144      19.225  16.000 -28.141  1.00  0.60           H  
ATOM   2264  N   ALA A 145      23.918  12.234 -31.381  1.00  0.61           N  
ATOM   2265  CA  ALA A 145      23.949  11.232 -30.335  1.00  0.61           C  
ATOM   2266  C   ALA A 145      25.360  10.976 -29.863  1.00  0.61           C  
ATOM   2267  O   ALA A 145      25.616  10.911 -28.657  1.00  0.61           O  
ATOM   2268  CB  ALA A 145      23.377   9.926 -30.859  1.00  0.61           C  
ATOM   2269  H   ALA A 145      23.476  12.007 -32.268  1.00  0.61           H  
ATOM   2270  HA  ALA A 145      23.366  11.598 -29.501  1.00  0.61           H  
ATOM   2271 1HB  ALA A 145      23.384   9.175 -30.082  1.00  0.61           H  
ATOM   2272 2HB  ALA A 145      22.370  10.086 -31.215  1.00  0.61           H  
ATOM   2273 3HB  ALA A 145      23.982   9.580 -31.687  1.00  0.61           H  
ATOM   2274  N   GLU A 146      26.304  10.917 -30.812  1.00  0.61           N  
ATOM   2275  CA  GLU A 146      27.685  10.678 -30.444  1.00  0.61           C  
ATOM   2276  C   GLU A 146      28.222  11.832 -29.612  1.00  0.61           C  
ATOM   2277  O   GLU A 146      28.850  11.610 -28.578  1.00  0.61           O  
ATOM   2278  CB  GLU A 146      28.580  10.492 -31.681  1.00  0.61           C  
ATOM   2279  CG  GLU A 146      30.019  10.109 -31.328  1.00  0.61           C  
ATOM   2280  CD  GLU A 146      30.904   9.785 -32.527  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146      30.447   9.847 -33.642  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146      32.055   9.466 -32.300  1.00  0.61           O  
ATOM   2283  H   GLU A 146      26.038  10.991 -31.795  1.00  0.61           H  
ATOM   2284  HA  GLU A 146      27.731   9.769 -29.844  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      28.174   9.748 -32.341  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146      28.613  11.428 -32.242  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146      30.464  10.935 -30.774  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146      29.992   9.244 -30.667  1.00  0.61           H  
ATOM   2289  N   ALA A 147      27.964  13.071 -30.048  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      28.471  14.242 -29.334  1.00  0.62           C  
ATOM   2291  C   ALA A 147      27.950  14.343 -27.906  1.00  0.62           C  
ATOM   2292  O   ALA A 147      28.709  14.640 -26.970  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      28.066  15.499 -30.072  1.00  0.62           C  
ATOM   2294  H   ALA A 147      27.434  13.198 -30.915  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      29.556  14.168 -29.299  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      28.471  16.363 -29.552  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      28.455  15.462 -31.090  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      26.978  15.568 -30.102  1.00  0.62           H  
ATOM   2299  N   VAL A 148      26.666  14.049 -27.724  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      26.080  14.153 -26.403  1.00  0.63           C  
ATOM   2301  C   VAL A 148      26.627  13.051 -25.522  1.00  0.63           C  
ATOM   2302  O   VAL A 148      27.055  13.295 -24.393  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      24.544  14.063 -26.477  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      23.957  14.023 -25.081  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      23.984  15.276 -27.254  1.00  0.63           C  
ATOM   2306  H   VAL A 148      26.087  13.793 -28.529  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      26.355  15.114 -25.972  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      24.272  13.139 -26.992  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      22.882  13.946 -25.148  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      24.351  13.168 -24.547  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      24.223  14.936 -24.555  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      22.898  15.197 -27.316  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      24.251  16.196 -26.741  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      24.401  15.291 -28.256  1.00  0.63           H  
ATOM   2315  N   ALA A 149      26.640  11.829 -26.042  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      27.158  10.711 -25.284  1.00  0.64           C  
ATOM   2317  C   ALA A 149      28.632  10.871 -24.947  1.00  0.64           C  
ATOM   2318  O   ALA A 149      29.035  10.603 -23.823  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      26.936   9.449 -26.059  1.00  0.64           C  
ATOM   2320  H   ALA A 149      26.289  11.659 -26.985  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      26.614  10.654 -24.348  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      27.284   8.588 -25.491  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      25.897   9.378 -26.224  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      27.459   9.511 -27.010  1.00  0.64           H  
ATOM   2325  N   ARG A 150      29.464  11.372 -25.850  1.00  0.65           N  
ATOM   2326  CA  ARG A 150      30.851  11.486 -25.429  1.00  0.65           C  
ATOM   2327  C   ARG A 150      30.976  12.451 -24.259  1.00  0.65           C  
ATOM   2328  O   ARG A 150      31.756  12.222 -23.335  1.00  0.65           O  
ATOM   2329  CB  ARG A 150      31.774  11.889 -26.571  1.00  0.65           C  
ATOM   2330  CG  ARG A 150      31.994  10.755 -27.565  1.00  0.65           C  
ATOM   2331  CD  ARG A 150      32.997  11.039 -28.600  1.00  0.65           C  
ATOM   2332  NE  ARG A 150      33.090   9.927 -29.540  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150      33.736   8.774 -29.322  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150      34.360   8.538 -28.187  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150      33.715   7.881 -30.278  1.00  0.65           N  
ATOM   2336  H   ARG A 150      29.168  11.616 -26.792  1.00  0.65           H  
ATOM   2337  HA  ARG A 150      31.180  10.503 -25.089  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150      31.331  12.727 -27.114  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150      32.737  12.208 -26.180  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150      32.308   9.861 -27.023  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150      31.059  10.551 -28.075  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150      32.701  11.930 -29.154  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150      33.974  11.191 -28.147  1.00  0.65           H  
ATOM   2344  HE  ARG A 150      32.634  10.009 -30.458  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150      34.361   9.233 -27.456  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150      34.832   7.654 -28.046  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150      33.212   8.122 -31.144  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150      34.177   6.990 -30.166  1.00  0.65           H  
ATOM   2349  N   ALA A 151      30.201  13.532 -24.284  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      30.222  14.488 -23.193  1.00  0.67           C  
ATOM   2351  C   ALA A 151      29.636  13.946 -21.877  1.00  0.67           C  
ATOM   2352  O   ALA A 151      30.163  14.223 -20.799  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      29.447  15.712 -23.611  1.00  0.67           C  
ATOM   2354  H   ALA A 151      29.585  13.707 -25.082  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      31.260  14.760 -23.009  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      29.483  16.461 -22.823  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      29.893  16.099 -24.514  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      28.411  15.438 -23.806  1.00  0.67           H  
ATOM   2359  N   LEU A 152      28.531  13.196 -21.970  1.00  0.67           N  
ATOM   2360  CA  LEU A 152      27.800  12.752 -20.783  1.00  0.67           C  
ATOM   2361  C   LEU A 152      27.837  11.256 -20.403  1.00  0.67           C  
ATOM   2362  O   LEU A 152      27.312  10.892 -19.350  1.00  0.67           O  
ATOM   2363  CB  LEU A 152      26.352  13.227 -20.947  1.00  0.67           C  
ATOM   2364  CG  LEU A 152      26.213  14.746 -21.057  1.00  0.67           C  
ATOM   2365  CD1 LEU A 152      24.808  15.112 -21.307  1.00  0.67           C  
ATOM   2366  CD2 LEU A 152      26.689  15.389 -19.792  1.00  0.67           C  
ATOM   2367  H   LEU A 152      28.148  12.989 -22.892  1.00  0.67           H  
ATOM   2368  HA  LEU A 152      28.217  13.298 -19.939  1.00  0.67           H  
ATOM   2369 1HB  LEU A 152      25.946  12.793 -21.863  1.00  0.67           H  
ATOM   2370 2HB  LEU A 152      25.763  12.885 -20.108  1.00  0.67           H  
ATOM   2371  HG  LEU A 152      26.808  15.101 -21.898  1.00  0.67           H  
ATOM   2372 1HD1 LEU A 152      24.729  16.190 -21.399  1.00  0.67           H  
ATOM   2373 2HD1 LEU A 152      24.492  14.645 -22.225  1.00  0.67           H  
ATOM   2374 3HD1 LEU A 152      24.195  14.769 -20.478  1.00  0.67           H  
ATOM   2375 1HD2 LEU A 152      26.587  16.459 -19.911  1.00  0.67           H  
ATOM   2376 2HD2 LEU A 152      26.086  15.049 -18.950  1.00  0.67           H  
ATOM   2377 3HD2 LEU A 152      27.740  15.142 -19.610  1.00  0.67           H  
ATOM   2378  N   ALA A 153      28.467  10.390 -21.199  1.00  0.68           N  
ATOM   2379  CA  ALA A 153      28.481   8.933 -20.951  1.00  0.68           C  
ATOM   2380  C   ALA A 153      29.051   8.540 -19.598  1.00  0.68           C  
ATOM   2381  O   ALA A 153      28.623   7.549 -19.013  1.00  0.68           O  
ATOM   2382  CB  ALA A 153      29.278   8.208 -22.013  1.00  0.68           C  
ATOM   2383  H   ALA A 153      28.893  10.722 -22.056  1.00  0.68           H  
ATOM   2384  HA  ALA A 153      27.460   8.580 -20.984  1.00  0.68           H  
ATOM   2385 1HB  ALA A 153      29.241   7.150 -21.805  1.00  0.68           H  
ATOM   2386 2HB  ALA A 153      28.862   8.390 -22.994  1.00  0.68           H  
ATOM   2387 3HB  ALA A 153      30.316   8.542 -21.991  1.00  0.68           H  
ATOM   2388  N   ASP A 154      29.992   9.318 -19.085  1.00  0.69           N  
ATOM   2389  CA  ASP A 154      30.630   9.016 -17.811  1.00  0.69           C  
ATOM   2390  C   ASP A 154      29.806   9.500 -16.620  1.00  0.69           C  
ATOM   2391  O   ASP A 154      30.198   9.301 -15.468  1.00  0.69           O  
ATOM   2392  CB  ASP A 154      32.017   9.647 -17.760  1.00  0.69           C  
ATOM   2393  CG  ASP A 154      32.994   8.993 -18.733  1.00  0.69           C  
ATOM   2394  OD1 ASP A 154      32.803   7.847 -19.073  1.00  0.69           O  
ATOM   2395  OD2 ASP A 154      33.919   9.650 -19.131  1.00  0.69           O  
ATOM   2396  H   ASP A 154      30.285  10.132 -19.607  1.00  0.69           H  
ATOM   2397  HA  ASP A 154      30.736   7.934 -17.729  1.00  0.69           H  
ATOM   2398 1HB  ASP A 154      31.939  10.710 -17.999  1.00  0.69           H  
ATOM   2399 2HB  ASP A 154      32.419   9.566 -16.750  1.00  0.69           H  
ATOM   2400  N   ARG A 155      28.700  10.196 -16.897  1.00  0.69           N  
ATOM   2401  CA  ARG A 155      27.852  10.729 -15.848  1.00  0.69           C  
ATOM   2402  C   ARG A 155      26.428  10.164 -15.887  1.00  0.69           C  
ATOM   2403  O   ARG A 155      25.815   9.936 -14.843  1.00  0.69           O  
ATOM   2404  CB  ARG A 155      27.708  12.218 -15.994  1.00  0.69           C  
ATOM   2405  CG  ARG A 155      28.898  13.087 -15.792  1.00  0.69           C  
ATOM   2406  CD  ARG A 155      28.432  14.494 -15.888  1.00  0.69           C  
ATOM   2407  NE  ARG A 155      29.456  15.471 -15.803  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155      29.984  15.932 -14.660  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155      29.610  15.407 -13.511  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155      30.858  16.928 -14.706  1.00  0.69           N  
ATOM   2411  H   ARG A 155      28.415  10.336 -17.862  1.00  0.69           H  
ATOM   2412  HA  ARG A 155      28.296  10.494 -14.881  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155      27.305  12.445 -16.982  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155      27.002  12.540 -15.282  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155      29.333  12.913 -14.809  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155      29.639  12.902 -16.574  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155      27.916  14.639 -16.841  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155      27.740  14.688 -15.078  1.00  0.69           H  
ATOM   2419  HE  ARG A 155      29.747  15.919 -16.685  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155      28.935  14.663 -13.495  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155      29.966  15.786 -12.621  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155      31.081  17.360 -15.624  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155      31.258  17.298 -13.859  1.00  0.69           H  
ATOM   2424  N   VAL A 156      25.893   9.954 -17.090  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      24.512   9.520 -17.234  1.00  0.69           C  
ATOM   2426  C   VAL A 156      24.420   8.037 -17.560  1.00  0.69           C  
ATOM   2427  O   VAL A 156      24.827   7.627 -18.641  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      23.824  10.286 -18.378  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      22.402   9.813 -18.545  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      23.858  11.773 -18.097  1.00  0.69           C  
ATOM   2431  H   VAL A 156      26.441  10.142 -17.923  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      24.008   9.763 -16.320  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      24.352  10.086 -19.301  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      21.939  10.338 -19.360  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      22.405   8.763 -18.766  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      21.844   9.994 -17.635  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      23.382  12.311 -18.917  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      23.329  11.978 -17.173  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      24.894  12.094 -18.005  1.00  0.69           H  
ATOM   2440  N   PRO A 157      23.902   7.189 -16.664  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      23.817   5.767 -16.870  1.00  0.68           C  
ATOM   2442  C   PRO A 157      22.833   5.331 -17.945  1.00  0.68           C  
ATOM   2443  O   PRO A 157      22.962   4.221 -18.442  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      23.423   5.261 -15.481  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      22.746   6.426 -14.822  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      23.410   7.648 -15.365  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      24.815   5.409 -17.128  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      22.760   4.387 -15.582  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      24.315   4.922 -14.938  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      21.688   6.431 -15.025  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      22.863   6.339 -13.736  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      22.630   8.394 -15.483  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      24.232   7.984 -14.717  1.00  0.68           H  
ATOM   2454  N   PHE A 158      21.859   6.176 -18.311  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      20.875   5.754 -19.310  1.00  0.66           C  
ATOM   2456  C   PHE A 158      20.595   6.781 -20.403  1.00  0.66           C  
ATOM   2457  O   PHE A 158      20.094   7.875 -20.111  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      19.547   5.477 -18.630  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      19.580   4.465 -17.553  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      19.736   4.879 -16.250  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      19.454   3.127 -17.812  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      19.768   3.976 -15.219  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      19.488   2.216 -16.793  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      19.646   2.643 -15.488  1.00  0.66           C  
ATOM   2465  H   PHE A 158      21.784   7.090 -17.889  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      21.240   4.852 -19.797  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      19.215   6.404 -18.197  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      18.815   5.174 -19.363  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      19.820   5.950 -16.050  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      19.330   2.792 -18.831  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      19.888   4.318 -14.197  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      19.387   1.153 -17.010  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      19.671   1.918 -14.676  1.00  0.66           H  
ATOM   2474  N   PHE A 159      20.825   6.388 -21.655  1.00  0.65           N  
ATOM   2475  CA  PHE A 159      20.535   7.232 -22.811  1.00  0.65           C  
ATOM   2476  C   PHE A 159      19.438   6.689 -23.697  1.00  0.65           C  
ATOM   2477  O   PHE A 159      19.590   5.633 -24.315  1.00  0.65           O  
ATOM   2478  CB  PHE A 159      21.756   7.378 -23.683  1.00  0.65           C  
ATOM   2479  CG  PHE A 159      22.834   8.167 -23.113  1.00  0.65           C  
ATOM   2480  CD1 PHE A 159      23.694   7.634 -22.199  1.00  0.65           C  
ATOM   2481  CD2 PHE A 159      23.025   9.453 -23.546  1.00  0.65           C  
ATOM   2482  CE1 PHE A 159      24.711   8.388 -21.699  1.00  0.65           C  
ATOM   2483  CE2 PHE A 159      24.044  10.220 -23.053  1.00  0.65           C  
ATOM   2484  CZ  PHE A 159      24.886   9.687 -22.123  1.00  0.65           C  
ATOM   2485  H   PHE A 159      21.255   5.474 -21.815  1.00  0.65           H  
ATOM   2486  HA  PHE A 159      20.234   8.215 -22.453  1.00  0.65           H  
ATOM   2487 1HB  PHE A 159      22.152   6.386 -23.912  1.00  0.65           H  
ATOM   2488 2HB  PHE A 159      21.462   7.839 -24.625  1.00  0.65           H  
ATOM   2489  HD1 PHE A 159      23.551   6.603 -21.862  1.00  0.65           H  
ATOM   2490  HD2 PHE A 159      22.344   9.849 -24.299  1.00  0.65           H  
ATOM   2491  HE1 PHE A 159      25.375   7.954 -20.959  1.00  0.65           H  
ATOM   2492  HE2 PHE A 159      24.183  11.238 -23.395  1.00  0.65           H  
ATOM   2493  HZ  PHE A 159      25.686  10.283 -21.726  1.00  0.65           H  
ATOM   2494  N   ALA A 160      18.356   7.428 -23.790  1.00  0.64           N  
ATOM   2495  CA  ALA A 160      17.279   7.052 -24.666  1.00  0.64           C  
ATOM   2496  C   ALA A 160      17.507   7.832 -25.938  1.00  0.64           C  
ATOM   2497  O   ALA A 160      17.968   8.976 -25.879  1.00  0.64           O  
ATOM   2498  CB  ALA A 160      15.913   7.335 -24.067  1.00  0.64           C  
ATOM   2499  H   ALA A 160      18.299   8.292 -23.261  1.00  0.64           H  
ATOM   2500  HA  ALA A 160      17.361   5.999 -24.879  1.00  0.64           H  
ATOM   2501 1HB  ALA A 160      15.146   7.044 -24.785  1.00  0.64           H  
ATOM   2502 2HB  ALA A 160      15.792   6.763 -23.152  1.00  0.64           H  
ATOM   2503 3HB  ALA A 160      15.831   8.384 -23.851  1.00  0.64           H  
ATOM   2504  N   THR A 161      17.184   7.262 -27.074  1.00  0.63           N  
ATOM   2505  CA  THR A 161      17.373   7.999 -28.302  1.00  0.63           C  
ATOM   2506  C   THR A 161      16.239   8.977 -28.568  1.00  0.63           C  
ATOM   2507  O   THR A 161      16.396  10.188 -28.415  1.00  0.63           O  
ATOM   2508  CB  THR A 161      17.492   7.026 -29.468  1.00  0.63           C  
ATOM   2509  OG1 THR A 161      16.296   6.218 -29.509  1.00  0.63           O  
ATOM   2510  CG2 THR A 161      18.690   6.166 -29.348  1.00  0.63           C  
ATOM   2511  H   THR A 161      16.851   6.298 -27.071  1.00  0.63           H  
ATOM   2512  HA  THR A 161      18.291   8.557 -28.213  1.00  0.63           H  
ATOM   2513  HB  THR A 161      17.582   7.578 -30.378  1.00  0.63           H  
ATOM   2514  HG1 THR A 161      16.456   5.382 -29.995  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161      18.725   5.511 -30.211  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161      19.582   6.785 -29.330  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161      18.634   5.574 -28.435  1.00  0.63           H  
ATOM   2518  N   LEU A 162      15.079   8.443 -28.896  1.00  0.64           N  
ATOM   2519  CA  LEU A 162      13.945   9.285 -29.186  1.00  0.64           C  
ATOM   2520  C   LEU A 162      12.799   9.007 -28.229  1.00  0.64           C  
ATOM   2521  O   LEU A 162      12.570   7.861 -27.820  1.00  0.64           O  
ATOM   2522  CB  LEU A 162      13.434   9.060 -30.627  1.00  0.64           C  
ATOM   2523  CG  LEU A 162      14.346   9.484 -31.811  1.00  0.64           C  
ATOM   2524  CD1 LEU A 162      15.126   8.322 -32.285  1.00  0.64           C  
ATOM   2525  CD2 LEU A 162      13.516   9.976 -32.944  1.00  0.64           C  
ATOM   2526  H   LEU A 162      15.049   7.442 -29.002  1.00  0.64           H  
ATOM   2527  HA  LEU A 162      14.245  10.315 -29.087  1.00  0.64           H  
ATOM   2528 1HB  LEU A 162      13.223   7.997 -30.749  1.00  0.64           H  
ATOM   2529 2HB  LEU A 162      12.490   9.602 -30.737  1.00  0.64           H  
ATOM   2530  HG  LEU A 162      15.033  10.259 -31.477  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 162      15.757   8.622 -33.116  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 162      15.721   7.939 -31.495  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 162      14.429   7.560 -32.622  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 162      14.168  10.268 -33.770  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 162      12.853   9.176 -33.269  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 162      12.927  10.826 -32.627  1.00  0.64           H  
ATOM   2537  N   ASN A 163      12.085  10.076 -27.880  1.00  0.65           N  
ATOM   2538  CA  ASN A 163      10.876   9.980 -27.068  1.00  0.65           C  
ATOM   2539  C   ASN A 163       9.636  10.101 -27.927  1.00  0.65           C  
ATOM   2540  O   ASN A 163       9.401  11.119 -28.572  1.00  0.65           O  
ATOM   2541  CB  ASN A 163      10.813  11.014 -25.955  1.00  0.65           C  
ATOM   2542  CG  ASN A 163       9.612  10.863 -24.993  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163       9.309   9.768 -24.495  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       8.948  11.962 -24.727  1.00  0.65           N  
ATOM   2545  H   ASN A 163      12.411  10.989 -28.210  1.00  0.65           H  
ATOM   2546  HA  ASN A 163      10.841   8.992 -26.624  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163      11.679  10.947 -25.351  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163      10.779  11.996 -26.393  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       8.158  11.955 -24.080  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       9.220  12.831 -25.141  1.00  0.65           H  
ATOM   2551  N   GLU A 164       8.850   9.044 -27.927  1.00  0.67           N  
ATOM   2552  CA  GLU A 164       7.601   8.991 -28.654  1.00  0.67           C  
ATOM   2553  C   GLU A 164       7.656   9.255 -30.153  1.00  0.67           C  
ATOM   2554  O   GLU A 164       6.932  10.135 -30.630  1.00  0.67           O  
ATOM   2555  CB  GLU A 164       6.643  10.016 -28.071  1.00  0.67           C  
ATOM   2556  CG  GLU A 164       6.309   9.821 -26.654  1.00  0.67           C  
ATOM   2557  CD  GLU A 164       5.269  10.788 -26.172  1.00  0.67           C  
ATOM   2558  OE1 GLU A 164       4.945  11.701 -26.891  1.00  0.67           O  
ATOM   2559  OE2 GLU A 164       4.808  10.594 -25.081  1.00  0.67           O  
ATOM   2560  H   GLU A 164       9.141   8.220 -27.405  1.00  0.67           H  
ATOM   2561  HA  GLU A 164       7.171   8.004 -28.486  1.00  0.67           H  
ATOM   2562 1HB  GLU A 164       7.014  11.027 -28.202  1.00  0.67           H  
ATOM   2563 2HB  GLU A 164       5.709   9.953 -28.616  1.00  0.67           H  
ATOM   2564 1HG  GLU A 164       5.988   8.804 -26.484  1.00  0.67           H  
ATOM   2565 2HG  GLU A 164       7.201   9.968 -26.083  1.00  0.67           H  
ATOM   2566  N   PRO A 165       8.377   8.434 -30.950  1.00  0.69           N  
ATOM   2567  CA  PRO A 165       8.478   8.557 -32.394  1.00  0.69           C  
ATOM   2568  C   PRO A 165       7.093   8.410 -33.013  1.00  0.69           C  
ATOM   2569  O   PRO A 165       6.819   8.940 -34.089  1.00  0.69           O  
ATOM   2570  CB  PRO A 165       9.388   7.384 -32.770  1.00  0.69           C  
ATOM   2571  CG  PRO A 165       9.276   6.422 -31.630  1.00  0.69           C  
ATOM   2572  CD  PRO A 165       9.116   7.302 -30.398  1.00  0.69           C  
ATOM   2573  HA  PRO A 165       8.937   9.520 -32.651  1.00  0.69           H  
ATOM   2574 1HB  PRO A 165       9.078   6.966 -33.721  1.00  0.69           H  
ATOM   2575 2HB  PRO A 165      10.418   7.745 -32.909  1.00  0.69           H  
ATOM   2576 1HG  PRO A 165       8.413   5.759 -31.793  1.00  0.69           H  
ATOM   2577 2HG  PRO A 165      10.158   5.779 -31.588  1.00  0.69           H  
ATOM   2578 1HD  PRO A 165       8.542   6.773 -29.652  1.00  0.69           H  
ATOM   2579 2HD  PRO A 165      10.099   7.622 -30.012  1.00  0.69           H  
ATOM   2580  N   TRP A 166       6.188   7.740 -32.297  1.00  0.72           N  
ATOM   2581  CA  TRP A 166       4.820   7.622 -32.752  1.00  0.72           C  
ATOM   2582  C   TRP A 166       4.175   8.982 -32.800  1.00  0.72           C  
ATOM   2583  O   TRP A 166       3.460   9.289 -33.743  1.00  0.72           O  
ATOM   2584  CB  TRP A 166       3.983   6.686 -31.887  1.00  0.72           C  
ATOM   2585  CG  TRP A 166       2.519   6.643 -32.315  1.00  0.72           C  
ATOM   2586  CD1 TRP A 166       1.956   5.869 -33.284  1.00  0.72           C  
ATOM   2587  CD2 TRP A 166       1.433   7.418 -31.753  1.00  0.72           C  
ATOM   2588  NE1 TRP A 166       0.611   6.127 -33.370  1.00  0.72           N  
ATOM   2589  CE2 TRP A 166       0.277   7.060 -32.437  1.00  0.72           C  
ATOM   2590  CE3 TRP A 166       1.356   8.358 -30.745  1.00  0.72           C  
ATOM   2591  CZ2 TRP A 166      -0.949   7.617 -32.136  1.00  0.72           C  
ATOM   2592  CZ3 TRP A 166       0.134   8.928 -30.443  1.00  0.72           C  
ATOM   2593  CH2 TRP A 166      -0.992   8.567 -31.120  1.00  0.72           C  
ATOM   2594  H   TRP A 166       6.452   7.301 -31.431  1.00  0.72           H  
ATOM   2595  HA  TRP A 166       4.823   7.233 -33.761  1.00  0.72           H  
ATOM   2596 1HB  TRP A 166       4.388   5.674 -31.940  1.00  0.72           H  
ATOM   2597 2HB  TRP A 166       4.028   7.007 -30.848  1.00  0.72           H  
ATOM   2598  HD1 TRP A 166       2.488   5.156 -33.901  1.00  0.72           H  
ATOM   2599  HE1 TRP A 166      -0.035   5.694 -34.011  1.00  0.72           H  
ATOM   2600  HE3 TRP A 166       2.251   8.634 -30.205  1.00  0.72           H  
ATOM   2601  HZ2 TRP A 166      -1.857   7.334 -32.668  1.00  0.72           H  
ATOM   2602  HZ3 TRP A 166       0.095   9.668 -29.646  1.00  0.72           H  
ATOM   2603  HH2 TRP A 166      -1.943   9.029 -30.858  1.00  0.72           H  
ATOM   2604  N   CYS A 167       4.365   9.801 -31.764  1.00  0.75           N  
ATOM   2605  CA  CYS A 167       3.713  11.096 -31.783  1.00  0.75           C  
ATOM   2606  C   CYS A 167       4.320  11.952 -32.867  1.00  0.75           C  
ATOM   2607  O   CYS A 167       3.598  12.582 -33.646  1.00  0.75           O  
ATOM   2608  CB  CYS A 167       3.868  11.823 -30.454  1.00  0.75           C  
ATOM   2609  SG  CYS A 167       2.940  11.122 -29.102  1.00  0.75           S  
ATOM   2610  H   CYS A 167       5.014   9.572 -31.018  1.00  0.75           H  
ATOM   2611  HA  CYS A 167       2.653  10.954 -31.989  1.00  0.75           H  
ATOM   2612 1HB  CYS A 167       4.920  11.819 -30.169  1.00  0.75           H  
ATOM   2613 2HB  CYS A 167       3.567  12.858 -30.578  1.00  0.75           H  
ATOM   2614  HG  CYS A 167       3.726  11.628 -28.116  1.00  0.75           H  
ATOM   2615  N   SER A 168       5.650  11.890 -32.976  1.00  0.77           N  
ATOM   2616  CA  SER A 168       6.356  12.694 -33.959  1.00  0.77           C  
ATOM   2617  C   SER A 168       5.866  12.357 -35.370  1.00  0.77           C  
ATOM   2618  O   SER A 168       5.582  13.249 -36.172  1.00  0.77           O  
ATOM   2619  CB  SER A 168       7.851  12.468 -33.831  1.00  0.77           C  
ATOM   2620  OG  SER A 168       8.569  13.235 -34.766  1.00  0.77           O  
ATOM   2621  H   SER A 168       6.171  11.302 -32.319  1.00  0.77           H  
ATOM   2622  HA  SER A 168       6.147  13.747 -33.761  1.00  0.77           H  
ATOM   2623 1HB  SER A 168       8.174  12.722 -32.820  1.00  0.77           H  
ATOM   2624 2HB  SER A 168       8.063  11.418 -33.981  1.00  0.77           H  
ATOM   2625  HG  SER A 168       9.489  12.982 -34.652  1.00  0.77           H  
ATOM   2626  N   ALA A 169       5.741  11.072 -35.675  1.00  0.78           N  
ATOM   2627  CA  ALA A 169       5.252  10.674 -36.979  1.00  0.78           C  
ATOM   2628  C   ALA A 169       3.733  10.847 -37.124  1.00  0.78           C  
ATOM   2629  O   ALA A 169       3.255  11.503 -38.040  1.00  0.78           O  
ATOM   2630  CB  ALA A 169       5.602   9.231 -37.214  1.00  0.78           C  
ATOM   2631  H   ALA A 169       6.003  10.358 -34.998  1.00  0.78           H  
ATOM   2632  HA  ALA A 169       5.743  11.291 -37.728  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169       5.263   8.934 -38.206  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169       6.666   9.098 -37.141  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169       5.108   8.625 -36.459  1.00  0.78           H  
ATOM   2636  N   PHE A 170       2.953  10.280 -36.221  1.00  0.80           N  
ATOM   2637  CA  PHE A 170       1.507  10.308 -36.380  1.00  0.80           C  
ATOM   2638  C   PHE A 170       0.883  11.672 -36.134  1.00  0.80           C  
ATOM   2639  O   PHE A 170       0.127  12.182 -36.967  1.00  0.80           O  
ATOM   2640  CB  PHE A 170       0.854   9.275 -35.461  1.00  0.80           C  
ATOM   2641  CG  PHE A 170      -0.646   9.215 -35.570  1.00  0.80           C  
ATOM   2642  CD1 PHE A 170      -1.258   8.672 -36.668  1.00  0.80           C  
ATOM   2643  CD2 PHE A 170      -1.433   9.672 -34.561  1.00  0.80           C  
ATOM   2644  CE1 PHE A 170      -2.628   8.602 -36.738  1.00  0.80           C  
ATOM   2645  CE2 PHE A 170      -2.805   9.606 -34.618  1.00  0.80           C  
ATOM   2646  CZ  PHE A 170      -3.404   9.066 -35.713  1.00  0.80           C  
ATOM   2647  H   PHE A 170       3.342   9.797 -35.422  1.00  0.80           H  
ATOM   2648  HA  PHE A 170       1.284  10.022 -37.407  1.00  0.80           H  
ATOM   2649 1HB  PHE A 170       1.258   8.287 -35.670  1.00  0.80           H  
ATOM   2650 2HB  PHE A 170       1.097   9.509 -34.425  1.00  0.80           H  
ATOM   2651  HD1 PHE A 170      -0.648   8.295 -37.488  1.00  0.80           H  
ATOM   2652  HD2 PHE A 170      -0.952  10.083 -33.696  1.00  0.80           H  
ATOM   2653  HE1 PHE A 170      -3.092   8.176 -37.606  1.00  0.80           H  
ATOM   2654  HE2 PHE A 170      -3.406   9.980 -33.790  1.00  0.80           H  
ATOM   2655  HZ  PHE A 170      -4.491   9.005 -35.775  1.00  0.80           H  
ATOM   2656  N   LEU A 171       1.196  12.293 -35.015  1.00  0.82           N  
ATOM   2657  CA  LEU A 171       0.513  13.519 -34.698  1.00  0.82           C  
ATOM   2658  C   LEU A 171       1.198  14.691 -35.391  1.00  0.82           C  
ATOM   2659  O   LEU A 171       0.567  15.707 -35.726  1.00  0.82           O  
ATOM   2660  CB  LEU A 171       0.496  13.679 -33.198  1.00  0.82           C  
ATOM   2661  CG  LEU A 171      -0.227  12.577 -32.437  1.00  0.82           C  
ATOM   2662  CD1 LEU A 171      -0.059  12.760 -30.955  1.00  0.82           C  
ATOM   2663  CD2 LEU A 171      -1.683  12.611 -32.811  1.00  0.82           C  
ATOM   2664  H   LEU A 171       1.891  11.928 -34.372  1.00  0.82           H  
ATOM   2665  HA  LEU A 171      -0.503  13.436 -35.054  1.00  0.82           H  
ATOM   2666 1HB  LEU A 171       1.516  13.745 -32.836  1.00  0.82           H  
ATOM   2667 2HB  LEU A 171      -0.027  14.607 -32.996  1.00  0.82           H  
ATOM   2668  HG  LEU A 171       0.214  11.622 -32.699  1.00  0.82           H  
ATOM   2669 1HD1 LEU A 171      -0.569  11.958 -30.430  1.00  0.82           H  
ATOM   2670 2HD1 LEU A 171       0.993  12.743 -30.709  1.00  0.82           H  
ATOM   2671 3HD1 LEU A 171      -0.489  13.710 -30.656  1.00  0.82           H  
ATOM   2672 1HD2 LEU A 171      -2.219  11.820 -32.288  1.00  0.82           H  
ATOM   2673 2HD2 LEU A 171      -2.112  13.580 -32.538  1.00  0.82           H  
ATOM   2674 3HD2 LEU A 171      -1.772  12.468 -33.880  1.00  0.82           H  
ATOM   2675  N   GLY A 172       2.510  14.554 -35.580  1.00  0.85           N  
ATOM   2676  CA  GLY A 172       3.302  15.563 -36.258  1.00  0.85           C  
ATOM   2677  C   GLY A 172       3.032  15.634 -37.769  1.00  0.85           C  
ATOM   2678  O   GLY A 172       3.022  16.735 -38.354  1.00  0.85           O  
ATOM   2679  H   GLY A 172       2.978  13.725 -35.215  1.00  0.85           H  
ATOM   2680 1HA  GLY A 172       3.106  16.516 -35.808  1.00  0.85           H  
ATOM   2681 2HA  GLY A 172       4.358  15.367 -36.086  1.00  0.85           H  
ATOM   2682  N   HIS A 173       2.814  14.452 -38.401  1.00  0.88           N  
ATOM   2683  CA  HIS A 173       2.646  14.377 -39.846  1.00  0.88           C  
ATOM   2684  C   HIS A 173       1.287  13.854 -40.382  1.00  0.88           C  
ATOM   2685  O   HIS A 173       1.015  14.046 -41.573  1.00  0.88           O  
ATOM   2686  CB  HIS A 173       3.760  13.496 -40.425  1.00  0.88           C  
ATOM   2687  CG  HIS A 173       5.177  13.971 -40.215  1.00  0.88           C  
ATOM   2688  ND1 HIS A 173       5.857  13.849 -39.003  1.00  0.88           N  
ATOM   2689  CD2 HIS A 173       6.058  14.507 -41.083  1.00  0.88           C  
ATOM   2690  CE1 HIS A 173       7.080  14.318 -39.144  1.00  0.88           C  
ATOM   2691  NE2 HIS A 173       7.231  14.723 -40.395  1.00  0.88           N  
ATOM   2692  H   HIS A 173       2.834  13.570 -37.890  1.00  0.88           H  
ATOM   2693  HA  HIS A 173       2.770  15.373 -40.246  1.00  0.88           H  
ATOM   2694 1HB  HIS A 173       3.681  12.527 -40.031  1.00  0.88           H  
ATOM   2695 2HB  HIS A 173       3.604  13.405 -41.500  1.00  0.88           H  
ATOM   2696  HD1 HIS A 173       5.539  13.467 -38.106  1.00  0.88           H  
ATOM   2697  HD2 HIS A 173       5.987  14.758 -42.137  1.00  0.88           H  
ATOM   2698  HE1 HIS A 173       7.768  14.314 -38.296  1.00  0.88           H  
ATOM   2699  N   TRP A 174       0.463  13.147 -39.574  1.00  0.91           N  
ATOM   2700  CA  TRP A 174      -0.823  12.641 -40.090  1.00  0.91           C  
ATOM   2701  C   TRP A 174      -2.008  13.492 -39.614  1.00  0.91           C  
ATOM   2702  O   TRP A 174      -2.871  13.860 -40.413  1.00  0.91           O  
ATOM   2703  CB  TRP A 174      -1.082  11.165 -39.734  1.00  0.91           C  
ATOM   2704  CG  TRP A 174      -2.326  10.616 -40.430  1.00  0.91           C  
ATOM   2705  CD1 TRP A 174      -2.371  10.168 -41.689  1.00  0.91           C  
ATOM   2706  CD2 TRP A 174      -3.665  10.459 -39.916  1.00  0.91           C  
ATOM   2707  NE1 TRP A 174      -3.635   9.755 -42.011  1.00  0.91           N  
ATOM   2708  CE2 TRP A 174      -4.437   9.930 -40.942  1.00  0.91           C  
ATOM   2709  CE3 TRP A 174      -4.243  10.716 -38.722  1.00  0.91           C  
ATOM   2710  CZ2 TRP A 174      -5.789   9.666 -40.784  1.00  0.91           C  
ATOM   2711  CZ3 TRP A 174      -5.591  10.456 -38.537  1.00  0.91           C  
ATOM   2712  CH2 TRP A 174      -6.349   9.944 -39.547  1.00  0.91           C  
ATOM   2713  H   TRP A 174       0.688  12.959 -38.603  1.00  0.91           H  
ATOM   2714  HA  TRP A 174      -0.796  12.699 -41.176  1.00  0.91           H  
ATOM   2715 1HB  TRP A 174      -0.223  10.557 -40.012  1.00  0.91           H  
ATOM   2716 2HB  TRP A 174      -1.229  11.060 -38.663  1.00  0.91           H  
ATOM   2717  HD1 TRP A 174      -1.539  10.154 -42.337  1.00  0.91           H  
ATOM   2718  HE1 TRP A 174      -3.931   9.383 -42.898  1.00  0.91           H  
ATOM   2719  HE3 TRP A 174      -3.638  11.106 -37.945  1.00  0.91           H  
ATOM   2720  HZ2 TRP A 174      -6.397   9.253 -41.581  1.00  0.91           H  
ATOM   2721  HZ3 TRP A 174      -6.029  10.668 -37.565  1.00  0.91           H  
ATOM   2722  HH2 TRP A 174      -7.408   9.747 -39.376  1.00  0.91           H  
ATOM   2723  N   THR A 175      -2.065  13.798 -38.308  1.00  0.93           N  
ATOM   2724  CA  THR A 175      -3.216  14.565 -37.804  1.00  0.93           C  
ATOM   2725  C   THR A 175      -2.996  16.073 -37.931  1.00  0.93           C  
ATOM   2726  O   THR A 175      -3.954  16.850 -37.977  1.00  0.93           O  
ATOM   2727  CB  THR A 175      -3.490  14.307 -36.307  1.00  0.93           C  
ATOM   2728  OG1 THR A 175      -2.391  14.756 -35.547  1.00  0.93           O  
ATOM   2729  CG2 THR A 175      -3.706  12.871 -36.006  1.00  0.93           C  
ATOM   2730  H   THR A 175      -1.333  13.451 -37.688  1.00  0.93           H  
ATOM   2731  HA  THR A 175      -4.099  14.293 -38.382  1.00  0.93           H  
ATOM   2732  HB  THR A 175      -4.378  14.860 -36.010  1.00  0.93           H  
ATOM   2733  HG1 THR A 175      -2.632  14.746 -34.605  1.00  0.93           H  
ATOM   2734 1HG2 THR A 175      -3.896  12.752 -34.942  1.00  0.93           H  
ATOM   2735 2HG2 THR A 175      -4.562  12.525 -36.558  1.00  0.93           H  
ATOM   2736 3HG2 THR A 175      -2.813  12.306 -36.282  1.00  0.93           H  
ATOM   2737  N   GLY A 176      -1.731  16.484 -37.979  1.00  0.94           N  
ATOM   2738  CA  GLY A 176      -1.348  17.889 -38.033  1.00  0.94           C  
ATOM   2739  C   GLY A 176      -1.516  18.586 -36.678  1.00  0.94           C  
ATOM   2740  O   GLY A 176      -1.715  19.803 -36.625  1.00  0.94           O  
ATOM   2741  H   GLY A 176      -1.001  15.786 -37.961  1.00  0.94           H  
ATOM   2742 1HA  GLY A 176      -0.307  17.947 -38.348  1.00  0.94           H  
ATOM   2743 2HA  GLY A 176      -1.934  18.403 -38.789  1.00  0.94           H  
ATOM   2744  N   GLU A 177      -1.503  17.806 -35.586  1.00  0.93           N  
ATOM   2745  CA  GLU A 177      -1.702  18.355 -34.239  1.00  0.93           C  
ATOM   2746  C   GLU A 177      -0.423  18.835 -33.582  1.00  0.93           C  
ATOM   2747  O   GLU A 177      -0.474  19.702 -32.713  1.00  0.93           O  
ATOM   2748  CB  GLU A 177      -2.401  17.348 -33.325  1.00  0.93           C  
ATOM   2749  CG  GLU A 177      -3.857  17.053 -33.720  1.00  0.93           C  
ATOM   2750  CD  GLU A 177      -4.530  15.997 -32.858  1.00  0.93           C  
ATOM   2751  OE1 GLU A 177      -3.877  15.448 -32.006  1.00  0.93           O  
ATOM   2752  OE2 GLU A 177      -5.694  15.745 -33.061  1.00  0.93           O  
ATOM   2753  H   GLU A 177      -1.289  16.813 -35.698  1.00  0.93           H  
ATOM   2754  HA  GLU A 177      -2.360  19.219 -34.328  1.00  0.93           H  
ATOM   2755 1HB  GLU A 177      -1.846  16.407 -33.337  1.00  0.93           H  
ATOM   2756 2HB  GLU A 177      -2.390  17.718 -32.301  1.00  0.93           H  
ATOM   2757 1HG  GLU A 177      -4.425  17.977 -33.630  1.00  0.93           H  
ATOM   2758 2HG  GLU A 177      -3.886  16.762 -34.760  1.00  0.93           H  
ATOM   2759  N   HIS A 178       0.708  18.280 -33.998  1.00  0.91           N  
ATOM   2760  CA  HIS A 178       1.998  18.661 -33.443  1.00  0.91           C  
ATOM   2761  C   HIS A 178       2.967  19.009 -34.567  1.00  0.91           C  
ATOM   2762  O   HIS A 178       2.669  18.780 -35.742  1.00  0.91           O  
ATOM   2763  CB  HIS A 178       2.563  17.582 -32.510  1.00  0.91           C  
ATOM   2764  CG  HIS A 178       1.704  17.354 -31.244  1.00  0.91           C  
ATOM   2765  ND1 HIS A 178       1.525  18.311 -30.266  1.00  0.91           N  
ATOM   2766  CD2 HIS A 178       1.073  16.267 -30.802  1.00  0.91           C  
ATOM   2767  CE1 HIS A 178       0.769  17.803 -29.303  1.00  0.91           C  
ATOM   2768  NE2 HIS A 178       0.489  16.572 -29.610  1.00  0.91           N  
ATOM   2769  H   HIS A 178       0.670  17.549 -34.709  1.00  0.91           H  
ATOM   2770  HA  HIS A 178       1.879  19.558 -32.842  1.00  0.91           H  
ATOM   2771 1HB  HIS A 178       2.580  16.636 -33.056  1.00  0.91           H  
ATOM   2772 2HB  HIS A 178       3.583  17.788 -32.235  1.00  0.91           H  
ATOM   2773  HD2 HIS A 178       1.042  15.348 -31.272  1.00  0.91           H  
ATOM   2774  HE1 HIS A 178       0.438  18.306 -28.402  1.00  0.91           H  
ATOM   2775  HE2 HIS A 178      -0.063  15.933 -29.053  1.00  0.91           H  
ATOM   2776  N   ALA A 179       4.102  19.597 -34.221  1.00  0.90           N  
ATOM   2777  CA  ALA A 179       5.083  19.964 -35.223  1.00  0.90           C  
ATOM   2778  C   ALA A 179       5.559  18.741 -35.989  1.00  0.90           C  
ATOM   2779  O   ALA A 179       5.693  17.670 -35.402  1.00  0.90           O  
ATOM   2780  CB  ALA A 179       6.265  20.626 -34.584  1.00  0.90           C  
ATOM   2781  H   ALA A 179       4.287  19.791 -33.249  1.00  0.90           H  
ATOM   2782  HA  ALA A 179       4.613  20.668 -35.892  1.00  0.90           H  
ATOM   2783 1HB  ALA A 179       6.972  20.931 -35.347  1.00  0.90           H  
ATOM   2784 2HB  ALA A 179       5.922  21.488 -34.048  1.00  0.90           H  
ATOM   2785 3HB  ALA A 179       6.752  19.938 -33.899  1.00  0.90           H  
ATOM   2786  N   PRO A 180       5.851  18.887 -37.289  1.00  0.89           N  
ATOM   2787  CA  PRO A 180       5.780  20.057 -38.169  1.00  0.89           C  
ATOM   2788  C   PRO A 180       4.367  20.572 -38.491  1.00  0.89           C  
ATOM   2789  O   PRO A 180       4.220  21.705 -38.971  1.00  0.89           O  
ATOM   2790  CB  PRO A 180       6.471  19.545 -39.435  1.00  0.89           C  
ATOM   2791  CG  PRO A 180       6.278  18.049 -39.397  1.00  0.89           C  
ATOM   2792  CD  PRO A 180       6.351  17.687 -37.950  1.00  0.89           C  
ATOM   2793  HA  PRO A 180       6.381  20.866 -37.728  1.00  0.89           H  
ATOM   2794 1HB  PRO A 180       6.033  20.012 -40.327  1.00  0.89           H  
ATOM   2795 2HB  PRO A 180       7.536  19.827 -39.422  1.00  0.89           H  
ATOM   2796 1HG  PRO A 180       5.313  17.763 -39.833  1.00  0.89           H  
ATOM   2797 2HG  PRO A 180       7.056  17.561 -40.003  1.00  0.89           H  
ATOM   2798 1HD  PRO A 180       5.695  16.838 -37.739  1.00  0.89           H  
ATOM   2799 2HD  PRO A 180       7.386  17.484 -37.648  1.00  0.89           H  
ATOM   2800  N   GLY A 181       3.327  19.771 -38.219  1.00  0.91           N  
ATOM   2801  CA  GLY A 181       1.969  20.199 -38.529  1.00  0.91           C  
ATOM   2802  C   GLY A 181       1.542  19.836 -39.948  1.00  0.91           C  
ATOM   2803  O   GLY A 181       0.902  20.639 -40.630  1.00  0.91           O  
ATOM   2804  H   GLY A 181       3.430  18.850 -37.786  1.00  0.91           H  
ATOM   2805 1HA  GLY A 181       1.286  19.744 -37.812  1.00  0.91           H  
ATOM   2806 2HA  GLY A 181       1.894  21.275 -38.396  1.00  0.91           H  
ATOM   2807  N   LEU A 182       1.926  18.650 -40.411  1.00  0.96           N  
ATOM   2808  CA  LEU A 182       1.574  18.201 -41.755  1.00  0.96           C  
ATOM   2809  C   LEU A 182       0.434  17.194 -41.689  1.00  0.96           C  
ATOM   2810  O   LEU A 182       0.169  16.623 -40.633  1.00  0.96           O  
ATOM   2811  CB  LEU A 182       2.801  17.604 -42.451  1.00  0.96           C  
ATOM   2812  CG  LEU A 182       4.000  18.550 -42.543  1.00  0.96           C  
ATOM   2813  CD1 LEU A 182       5.174  17.809 -43.129  1.00  0.96           C  
ATOM   2814  CD2 LEU A 182       3.636  19.751 -43.386  1.00  0.96           C  
ATOM   2815  H   LEU A 182       2.440  18.021 -39.793  1.00  0.96           H  
ATOM   2816  HA  LEU A 182       1.237  19.059 -42.334  1.00  0.96           H  
ATOM   2817 1HB  LEU A 182       3.120  16.723 -41.924  1.00  0.96           H  
ATOM   2818 2HB  LEU A 182       2.521  17.313 -43.462  1.00  0.96           H  
ATOM   2819  HG  LEU A 182       4.269  18.890 -41.552  1.00  0.96           H  
ATOM   2820 1HD1 LEU A 182       6.036  18.477 -43.184  1.00  0.96           H  
ATOM   2821 2HD1 LEU A 182       5.414  16.971 -42.495  1.00  0.96           H  
ATOM   2822 3HD1 LEU A 182       4.922  17.455 -44.124  1.00  0.96           H  
ATOM   2823 1HD2 LEU A 182       4.492  20.427 -43.442  1.00  0.96           H  
ATOM   2824 2HD2 LEU A 182       3.363  19.425 -44.389  1.00  0.96           H  
ATOM   2825 3HD2 LEU A 182       2.791  20.273 -42.931  1.00  0.96           H  
ATOM   2826  N   ARG A 183      -0.290  17.029 -42.797  1.00  1.01           N  
ATOM   2827  CA  ARG A 183      -1.377  16.046 -42.868  1.00  1.01           C  
ATOM   2828  C   ARG A 183      -1.289  15.152 -44.106  1.00  1.01           C  
ATOM   2829  O   ARG A 183      -1.943  15.406 -45.122  1.00  1.01           O  
ATOM   2830  CB  ARG A 183      -2.732  16.734 -42.809  1.00  1.01           C  
ATOM   2831  CG  ARG A 183      -3.042  17.364 -41.457  1.00  1.01           C  
ATOM   2832  CD  ARG A 183      -4.326  18.108 -41.415  1.00  1.01           C  
ATOM   2833  NE  ARG A 183      -4.614  18.598 -40.060  1.00  1.01           N  
ATOM   2834  CZ  ARG A 183      -5.437  19.619 -39.760  1.00  1.01           C  
ATOM   2835  NH1 ARG A 183      -6.036  20.296 -40.720  1.00  1.01           N  
ATOM   2836  NH2 ARG A 183      -5.642  19.946 -38.495  1.00  1.01           N  
ATOM   2837  H   ARG A 183      -0.056  17.559 -43.624  1.00  1.01           H  
ATOM   2838  HA  ARG A 183      -1.304  15.400 -41.992  1.00  1.01           H  
ATOM   2839 1HB  ARG A 183      -2.791  17.507 -43.571  1.00  1.01           H  
ATOM   2840 2HB  ARG A 183      -3.514  16.002 -43.015  1.00  1.01           H  
ATOM   2841 1HG  ARG A 183      -3.086  16.568 -40.721  1.00  1.01           H  
ATOM   2842 2HG  ARG A 183      -2.253  18.056 -41.187  1.00  1.01           H  
ATOM   2843 1HD  ARG A 183      -4.280  18.962 -42.087  1.00  1.01           H  
ATOM   2844 2HD  ARG A 183      -5.135  17.446 -41.716  1.00  1.01           H  
ATOM   2845  HE  ARG A 183      -4.199  18.083 -39.270  1.00  1.01           H  
ATOM   2846 1HH1 ARG A 183      -5.879  20.047 -41.686  1.00  1.01           H  
ATOM   2847 2HH1 ARG A 183      -6.652  21.062 -40.489  1.00  1.01           H  
ATOM   2848 1HH2 ARG A 183      -5.183  19.424 -37.753  1.00  1.01           H  
ATOM   2849 2HH2 ARG A 183      -6.253  20.709 -38.264  1.00  1.01           H  
ATOM   2850  N   ASN A 184      -0.442  14.130 -44.029  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      -0.198  13.226 -45.152  1.00  1.06           C  
ATOM   2852  C   ASN A 184       0.361  11.880 -44.687  1.00  1.06           C  
ATOM   2853  O   ASN A 184       1.458  11.808 -44.129  1.00  1.06           O  
ATOM   2854  CB  ASN A 184       0.702  13.894 -46.175  1.00  1.06           C  
ATOM   2855  CG  ASN A 184       0.913  13.067 -47.397  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184       1.728  12.130 -47.416  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184       0.191  13.393 -48.442  1.00  1.06           N  
ATOM   2858  H   ASN A 184       0.055  13.992 -43.149  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      -1.155  13.021 -45.634  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184       0.268  14.848 -46.476  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184       1.666  14.109 -45.722  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184       0.285  12.879 -49.295  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      -0.455  14.157 -48.385  1.00  1.06           H  
ATOM   2864  N   LEU A 185      -0.381  10.801 -44.946  1.00  1.08           N  
ATOM   2865  CA  LEU A 185       0.035   9.485 -44.468  1.00  1.08           C  
ATOM   2866  C   LEU A 185       1.343   8.999 -45.059  1.00  1.08           C  
ATOM   2867  O   LEU A 185       2.159   8.438 -44.333  1.00  1.08           O  
ATOM   2868  CB  LEU A 185      -1.071   8.453 -44.677  1.00  1.08           C  
ATOM   2869  CG  LEU A 185      -0.735   7.053 -44.177  1.00  1.08           C  
ATOM   2870  CD1 LEU A 185      -0.365   7.111 -42.706  1.00  1.08           C  
ATOM   2871  CD2 LEU A 185      -1.947   6.194 -44.317  1.00  1.08           C  
ATOM   2872  H   LEU A 185      -1.258  10.905 -45.437  1.00  1.08           H  
ATOM   2873  HA  LEU A 185       0.202   9.562 -43.399  1.00  1.08           H  
ATOM   2874 1HB  LEU A 185      -1.969   8.778 -44.181  1.00  1.08           H  
ATOM   2875 2HB  LEU A 185      -1.279   8.378 -45.742  1.00  1.08           H  
ATOM   2876  HG  LEU A 185       0.098   6.642 -44.745  1.00  1.08           H  
ATOM   2877 1HD1 LEU A 185      -0.140   6.106 -42.354  1.00  1.08           H  
ATOM   2878 2HD1 LEU A 185       0.506   7.742 -42.579  1.00  1.08           H  
ATOM   2879 3HD1 LEU A 185      -1.194   7.521 -42.138  1.00  1.08           H  
ATOM   2880 1HD2 LEU A 185      -1.740   5.205 -43.942  1.00  1.08           H  
ATOM   2881 2HD2 LEU A 185      -2.729   6.633 -43.734  1.00  1.08           H  
ATOM   2882 3HD2 LEU A 185      -2.256   6.138 -45.354  1.00  1.08           H  
ATOM   2883  N   GLU A 186       1.566   9.178 -46.356  1.00  1.07           N  
ATOM   2884  CA  GLU A 186       2.848   8.725 -46.878  1.00  1.07           C  
ATOM   2885  C   GLU A 186       3.982   9.438 -46.149  1.00  1.07           C  
ATOM   2886  O   GLU A 186       4.960   8.806 -45.739  1.00  1.07           O  
ATOM   2887  CB  GLU A 186       2.972   8.961 -48.382  1.00  1.07           C  
ATOM   2888  CG  GLU A 186       4.332   8.538 -48.946  1.00  1.07           C  
ATOM   2889  CD  GLU A 186       4.455   8.707 -50.445  1.00  1.07           C  
ATOM   2890  OE1 GLU A 186       3.453   8.871 -51.102  1.00  1.07           O  
ATOM   2891  OE2 GLU A 186       5.573   8.697 -50.925  1.00  1.07           O  
ATOM   2892  H   GLU A 186       0.891   9.639 -46.948  1.00  1.07           H  
ATOM   2893  HA  GLU A 186       2.943   7.655 -46.689  1.00  1.07           H  
ATOM   2894 1HB  GLU A 186       2.194   8.405 -48.907  1.00  1.07           H  
ATOM   2895 2HB  GLU A 186       2.831  10.017 -48.601  1.00  1.07           H  
ATOM   2896 1HG  GLU A 186       5.095   9.147 -48.467  1.00  1.07           H  
ATOM   2897 2HG  GLU A 186       4.527   7.501 -48.678  1.00  1.07           H  
ATOM   2898  N   ALA A 187       3.854  10.759 -45.962  1.00  1.02           N  
ATOM   2899  CA  ALA A 187       4.905  11.492 -45.272  1.00  1.02           C  
ATOM   2900  C   ALA A 187       5.090  10.975 -43.859  1.00  1.02           C  
ATOM   2901  O   ALA A 187       6.224  10.835 -43.402  1.00  1.02           O  
ATOM   2902  CB  ALA A 187       4.591  12.972 -45.218  1.00  1.02           C  
ATOM   2903  H   ALA A 187       3.033  11.250 -46.313  1.00  1.02           H  
ATOM   2904  HA  ALA A 187       5.834  11.341 -45.818  1.00  1.02           H  
ATOM   2905 1HB  ALA A 187       5.391  13.491 -44.716  1.00  1.02           H  
ATOM   2906 2HB  ALA A 187       4.478  13.358 -46.231  1.00  1.02           H  
ATOM   2907 3HB  ALA A 187       3.662  13.119 -44.668  1.00  1.02           H  
ATOM   2908  N   ALA A 188       3.983  10.663 -43.174  1.00  0.96           N  
ATOM   2909  CA  ALA A 188       4.050  10.154 -41.809  1.00  0.96           C  
ATOM   2910  C   ALA A 188       4.778   8.823 -41.742  1.00  0.96           C  
ATOM   2911  O   ALA A 188       5.594   8.600 -40.844  1.00  0.96           O  
ATOM   2912  CB  ALA A 188       2.650   9.998 -41.248  1.00  0.96           C  
ATOM   2913  H   ALA A 188       3.070  10.816 -43.605  1.00  0.96           H  
ATOM   2914  HA  ALA A 188       4.610  10.867 -41.214  1.00  0.96           H  
ATOM   2915 1HB  ALA A 188       2.703   9.650 -40.218  1.00  0.96           H  
ATOM   2916 2HB  ALA A 188       2.136  10.960 -41.279  1.00  0.96           H  
ATOM   2917 3HB  ALA A 188       2.107   9.283 -41.844  1.00  0.96           H  
ATOM   2918  N   LEU A 189       4.516   7.951 -42.713  1.00  0.89           N  
ATOM   2919  CA  LEU A 189       5.165   6.650 -42.764  1.00  0.89           C  
ATOM   2920  C   LEU A 189       6.651   6.817 -43.056  1.00  0.89           C  
ATOM   2921  O   LEU A 189       7.492   6.133 -42.460  1.00  0.89           O  
ATOM   2922  CB  LEU A 189       4.486   5.791 -43.820  1.00  0.89           C  
ATOM   2923  CG  LEU A 189       3.048   5.356 -43.487  1.00  0.89           C  
ATOM   2924  CD1 LEU A 189       2.419   4.732 -44.713  1.00  0.89           C  
ATOM   2925  CD2 LEU A 189       3.063   4.365 -42.320  1.00  0.89           C  
ATOM   2926  H   LEU A 189       3.823   8.191 -43.424  1.00  0.89           H  
ATOM   2927  HA  LEU A 189       5.053   6.169 -41.794  1.00  0.89           H  
ATOM   2928 1HB  LEU A 189       4.451   6.356 -44.753  1.00  0.89           H  
ATOM   2929 2HB  LEU A 189       5.080   4.914 -43.973  1.00  0.89           H  
ATOM   2930  HG  LEU A 189       2.464   6.225 -43.209  1.00  0.89           H  
ATOM   2931 1HD1 LEU A 189       1.408   4.443 -44.475  1.00  0.89           H  
ATOM   2932 2HD1 LEU A 189       2.410   5.462 -45.523  1.00  0.89           H  
ATOM   2933 3HD1 LEU A 189       2.978   3.867 -45.022  1.00  0.89           H  
ATOM   2934 1HD2 LEU A 189       2.043   4.064 -42.085  1.00  0.89           H  
ATOM   2935 2HD2 LEU A 189       3.643   3.489 -42.595  1.00  0.89           H  
ATOM   2936 3HD2 LEU A 189       3.512   4.837 -41.446  1.00  0.89           H  
ATOM   2937  N   ARG A 190       6.985   7.761 -43.940  1.00  0.83           N  
ATOM   2938  CA  ARG A 190       8.381   8.024 -44.233  1.00  0.83           C  
ATOM   2939  C   ARG A 190       9.071   8.571 -43.000  1.00  0.83           C  
ATOM   2940  O   ARG A 190      10.170   8.128 -42.654  1.00  0.83           O  
ATOM   2941  CB  ARG A 190       8.517   9.013 -45.382  1.00  0.83           C  
ATOM   2942  CG  ARG A 190       8.186   8.449 -46.739  1.00  0.83           C  
ATOM   2943  CD  ARG A 190       8.309   9.446 -47.808  1.00  0.83           C  
ATOM   2944  NE  ARG A 190       8.011   8.874 -49.116  1.00  0.83           N  
ATOM   2945  CZ  ARG A 190       8.886   8.214 -49.883  1.00  0.83           C  
ATOM   2946  NH1 ARG A 190      10.132   8.025 -49.490  1.00  0.83           N  
ATOM   2947  NH2 ARG A 190       8.463   7.772 -51.043  1.00  0.83           N  
ATOM   2948  H   ARG A 190       6.258   8.288 -44.427  1.00  0.83           H  
ATOM   2949  HA  ARG A 190       8.863   7.094 -44.513  1.00  0.83           H  
ATOM   2950 1HB  ARG A 190       7.853   9.855 -45.210  1.00  0.83           H  
ATOM   2951 2HB  ARG A 190       9.536   9.403 -45.413  1.00  0.83           H  
ATOM   2952 1HG  ARG A 190       8.878   7.666 -46.957  1.00  0.83           H  
ATOM   2953 2HG  ARG A 190       7.172   8.059 -46.741  1.00  0.83           H  
ATOM   2954 1HD  ARG A 190       7.602  10.255 -47.622  1.00  0.83           H  
ATOM   2955 2HD  ARG A 190       9.322   9.842 -47.828  1.00  0.83           H  
ATOM   2956  HE  ARG A 190       7.063   8.973 -49.508  1.00  0.83           H  
ATOM   2957 1HH1 ARG A 190      10.437   8.384 -48.594  1.00  0.83           H  
ATOM   2958 2HH1 ARG A 190      10.782   7.531 -50.084  1.00  0.83           H  
ATOM   2959 1HH2 ARG A 190       7.481   7.962 -51.298  1.00  0.83           H  
ATOM   2960 2HH2 ARG A 190       9.081   7.290 -51.674  1.00  0.83           H  
ATOM   2961  N   ALA A 191       8.396   9.483 -42.296  1.00  0.78           N  
ATOM   2962  CA  ALA A 191       8.953  10.062 -41.093  1.00  0.78           C  
ATOM   2963  C   ALA A 191       9.176   8.980 -40.066  1.00  0.78           C  
ATOM   2964  O   ALA A 191      10.226   8.930 -39.431  1.00  0.78           O  
ATOM   2965  CB  ALA A 191       8.031  11.136 -40.548  1.00  0.78           C  
ATOM   2966  H   ALA A 191       7.493   9.808 -42.624  1.00  0.78           H  
ATOM   2967  HA  ALA A 191       9.909  10.503 -41.336  1.00  0.78           H  
ATOM   2968 1HB  ALA A 191       8.469  11.573 -39.653  1.00  0.78           H  
ATOM   2969 2HB  ALA A 191       7.894  11.909 -41.304  1.00  0.78           H  
ATOM   2970 3HB  ALA A 191       7.065  10.702 -40.300  1.00  0.78           H  
ATOM   2971  N   ALA A 192       8.221   8.057 -39.946  1.00  0.74           N  
ATOM   2972  CA  ALA A 192       8.346   6.972 -38.993  1.00  0.74           C  
ATOM   2973  C   ALA A 192       9.564   6.122 -39.295  1.00  0.74           C  
ATOM   2974  O   ALA A 192      10.327   5.772 -38.391  1.00  0.74           O  
ATOM   2975  CB  ALA A 192       7.112   6.121 -39.025  1.00  0.74           C  
ATOM   2976  H   ALA A 192       7.365   8.139 -40.494  1.00  0.74           H  
ATOM   2977  HA  ALA A 192       8.458   7.397 -38.004  1.00  0.74           H  
ATOM   2978 1HB  ALA A 192       7.222   5.361 -38.294  1.00  0.74           H  
ATOM   2979 2HB  ALA A 192       6.244   6.726 -38.798  1.00  0.74           H  
ATOM   2980 3HB  ALA A 192       6.992   5.681 -40.010  1.00  0.74           H  
ATOM   2981  N   HIS A 193       9.799   5.853 -40.583  1.00  0.71           N  
ATOM   2982  CA  HIS A 193      10.953   5.062 -40.978  1.00  0.71           C  
ATOM   2983  C   HIS A 193      12.236   5.762 -40.584  1.00  0.71           C  
ATOM   2984  O   HIS A 193      13.137   5.147 -40.005  1.00  0.71           O  
ATOM   2985  CB  HIS A 193      10.989   4.755 -42.487  1.00  0.71           C  
ATOM   2986  CG  HIS A 193      12.211   3.892 -42.857  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      12.304   2.547 -42.518  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      13.380   4.197 -43.497  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      13.474   2.066 -42.934  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      14.146   3.040 -43.529  1.00  0.71           N  
ATOM   2991  H   HIS A 193       9.134   6.165 -41.293  1.00  0.71           H  
ATOM   2992  HA  HIS A 193      10.932   4.116 -40.448  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193      10.077   4.232 -42.779  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193      11.033   5.687 -43.049  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      13.664   5.173 -43.899  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      13.828   1.042 -42.803  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      15.104   2.943 -43.943  1.00  0.71           H  
ATOM   2998  N   HIS A 194      12.334   7.045 -40.907  1.00  0.68           N  
ATOM   2999  CA  HIS A 194      13.553   7.782 -40.645  1.00  0.68           C  
ATOM   3000  C   HIS A 194      13.773   7.972 -39.140  1.00  0.68           C  
ATOM   3001  O   HIS A 194      14.910   7.928 -38.677  1.00  0.68           O  
ATOM   3002  CB  HIS A 194      13.522   9.097 -41.391  1.00  0.68           C  
ATOM   3003  CG  HIS A 194      13.581   8.901 -42.905  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      14.623   8.242 -43.537  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194      12.739   9.289 -43.891  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194      14.401   8.231 -44.841  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194      13.273   8.863 -45.076  1.00  0.68           N  
ATOM   3008  H   HIS A 194      11.548   7.506 -41.374  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      14.398   7.218 -41.029  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      12.594   9.580 -41.135  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      14.340   9.742 -41.083  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194      11.810   9.838 -43.772  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      15.044   7.783 -45.593  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194      12.857   9.018 -45.982  1.00  0.68           H  
ATOM   3015  N   LEU A 195      12.701   8.139 -38.360  1.00  0.65           N  
ATOM   3016  CA  LEU A 195      12.818   8.228 -36.903  1.00  0.65           C  
ATOM   3017  C   LEU A 195      13.387   6.919 -36.348  1.00  0.65           C  
ATOM   3018  O   LEU A 195      14.291   6.932 -35.503  1.00  0.65           O  
ATOM   3019  CB  LEU A 195      11.434   8.500 -36.310  1.00  0.65           C  
ATOM   3020  CG  LEU A 195      10.862   9.908 -36.513  1.00  0.65           C  
ATOM   3021  CD1 LEU A 195       9.392   9.913 -36.227  1.00  0.65           C  
ATOM   3022  CD2 LEU A 195      11.506  10.813 -35.539  1.00  0.65           C  
ATOM   3023  H   LEU A 195      11.778   8.213 -38.785  1.00  0.65           H  
ATOM   3024  HA  LEU A 195      13.492   9.044 -36.650  1.00  0.65           H  
ATOM   3025 1HB  LEU A 195      10.732   7.800 -36.757  1.00  0.65           H  
ATOM   3026 2HB  LEU A 195      11.472   8.305 -35.243  1.00  0.65           H  
ATOM   3027  HG  LEU A 195      11.050  10.248 -37.528  1.00  0.65           H  
ATOM   3028 1HD1 LEU A 195       8.996  10.919 -36.354  1.00  0.65           H  
ATOM   3029 2HD1 LEU A 195       8.909   9.256 -36.914  1.00  0.65           H  
ATOM   3030 3HD1 LEU A 195       9.212   9.575 -35.214  1.00  0.65           H  
ATOM   3031 1HD2 LEU A 195      11.115  11.818 -35.658  1.00  0.65           H  
ATOM   3032 2HD2 LEU A 195      11.287  10.462 -34.541  1.00  0.65           H  
ATOM   3033 3HD2 LEU A 195      12.570  10.810 -35.702  1.00  0.65           H  
ATOM   3034  N   LEU A 196      12.893   5.782 -36.869  1.00  0.63           N  
ATOM   3035  CA  LEU A 196      13.392   4.468 -36.475  1.00  0.63           C  
ATOM   3036  C   LEU A 196      14.841   4.268 -36.909  1.00  0.63           C  
ATOM   3037  O   LEU A 196      15.653   3.744 -36.138  1.00  0.63           O  
ATOM   3038  CB  LEU A 196      12.486   3.377 -37.060  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      11.097   3.251 -36.417  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      10.211   2.336 -37.251  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      11.290   2.663 -35.046  1.00  0.63           C  
ATOM   3042  H   LEU A 196      12.132   5.830 -37.550  1.00  0.63           H  
ATOM   3043  HA  LEU A 196      13.347   4.398 -35.392  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196      12.341   3.579 -38.119  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196      12.979   2.431 -36.965  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      10.620   4.230 -36.349  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196       9.232   2.237 -36.785  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      10.093   2.770 -38.242  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      10.672   1.356 -37.335  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      10.340   2.531 -34.550  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      11.767   1.696 -35.155  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196      11.925   3.319 -34.452  1.00  0.63           H  
ATOM   3053  N   LEU A 197      15.192   4.713 -38.118  1.00  0.61           N  
ATOM   3054  CA  LEU A 197      16.572   4.607 -38.577  1.00  0.61           C  
ATOM   3055  C   LEU A 197      17.466   5.457 -37.698  1.00  0.61           C  
ATOM   3056  O   LEU A 197      18.544   5.012 -37.298  1.00  0.61           O  
ATOM   3057  CB  LEU A 197      16.736   5.003 -40.036  1.00  0.61           C  
ATOM   3058  CG  LEU A 197      18.194   4.939 -40.520  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197      18.720   3.524 -40.361  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197      18.285   5.394 -41.959  1.00  0.61           C  
ATOM   3061  H   LEU A 197      14.484   5.105 -38.737  1.00  0.61           H  
ATOM   3062  HA  LEU A 197      16.889   3.571 -38.480  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197      16.128   4.342 -40.660  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197      16.381   6.024 -40.163  1.00  0.61           H  
ATOM   3065  HG  LEU A 197      18.797   5.589 -39.904  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197      19.751   3.499 -40.691  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197      18.662   3.223 -39.316  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197      18.130   2.842 -40.965  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197      19.324   5.352 -42.286  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197      17.680   4.736 -42.583  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197      17.917   6.415 -42.044  1.00  0.61           H  
ATOM   3072  N   GLY A 198      17.011   6.680 -37.396  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      17.721   7.611 -36.535  1.00  0.60           C  
ATOM   3074  C   GLY A 198      18.024   6.882 -35.249  1.00  0.60           C  
ATOM   3075  O   GLY A 198      19.173   6.824 -34.825  1.00  0.60           O  
ATOM   3076  H   GLY A 198      16.125   6.981 -37.783  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      18.645   7.943 -37.005  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      17.097   8.484 -36.343  1.00  0.60           H  
ATOM   3079  N   HIS A 199      17.000   6.289 -34.639  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      17.202   5.491 -33.441  1.00  0.58           C  
ATOM   3081  C   HIS A 199      18.287   4.440 -33.623  1.00  0.58           C  
ATOM   3082  O   HIS A 199      19.225   4.372 -32.832  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      15.895   4.796 -33.051  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      16.080   3.647 -32.167  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      16.414   3.763 -30.855  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      15.976   2.323 -32.422  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      16.512   2.569 -30.329  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      16.256   1.671 -31.270  1.00  0.58           N  
ATOM   3089  H   HIS A 199      16.059   6.391 -35.021  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      17.502   6.141 -32.623  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      15.264   5.490 -32.534  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      15.361   4.481 -33.918  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      15.726   1.862 -33.384  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      16.770   2.379 -29.292  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      16.267   0.659 -31.185  1.00  0.58           H  
ATOM   3096  N   GLY A 200      18.192   3.655 -34.686  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      19.156   2.593 -34.944  1.00  0.58           C  
ATOM   3098  C   GLY A 200      20.593   3.108 -34.964  1.00  0.58           C  
ATOM   3099  O   GLY A 200      21.475   2.587 -34.262  1.00  0.58           O  
ATOM   3100  H   GLY A 200      17.400   3.772 -35.318  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      19.046   1.809 -34.194  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      18.924   2.153 -35.911  1.00  0.58           H  
ATOM   3103  N   LEU A 201      20.819   4.120 -35.796  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      22.128   4.720 -35.980  1.00  0.57           C  
ATOM   3105  C   LEU A 201      22.612   5.387 -34.695  1.00  0.57           C  
ATOM   3106  O   LEU A 201      23.793   5.305 -34.344  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      22.012   5.795 -37.047  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      21.699   5.372 -38.446  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      21.375   6.613 -39.219  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      22.875   4.658 -39.044  1.00  0.57           C  
ATOM   3111  H   LEU A 201      20.025   4.492 -36.319  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      22.835   3.948 -36.279  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      21.248   6.517 -36.738  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      22.964   6.293 -37.102  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      20.828   4.720 -38.451  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      21.122   6.357 -40.238  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      20.533   7.097 -38.746  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      22.224   7.279 -39.207  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      22.642   4.375 -40.069  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      23.743   5.317 -39.040  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      23.095   3.765 -38.457  1.00  0.57           H  
ATOM   3122  N   ALA A 202      21.697   6.059 -33.995  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      22.022   6.732 -32.754  1.00  0.57           C  
ATOM   3124  C   ALA A 202      22.456   5.744 -31.713  1.00  0.57           C  
ATOM   3125  O   ALA A 202      23.393   6.023 -30.986  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      20.857   7.527 -32.256  1.00  0.57           C  
ATOM   3127  H   ALA A 202      20.741   6.113 -34.333  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      22.852   7.405 -32.941  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      21.117   8.044 -31.341  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      20.612   8.233 -33.023  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      20.016   6.862 -32.075  1.00  0.57           H  
ATOM   3132  N   VAL A 203      21.822   4.575 -31.652  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      22.241   3.592 -30.672  1.00  0.56           C  
ATOM   3134  C   VAL A 203      23.651   3.143 -30.968  1.00  0.56           C  
ATOM   3135  O   VAL A 203      24.465   3.006 -30.052  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      21.319   2.378 -30.610  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      21.957   1.335 -29.725  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      20.017   2.774 -30.025  1.00  0.56           C  
ATOM   3139  H   VAL A 203      21.028   4.384 -32.265  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      22.227   4.059 -29.692  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      21.172   1.968 -31.614  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      21.310   0.455 -29.651  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      22.920   1.045 -30.129  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      22.095   1.778 -28.761  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      19.390   1.917 -29.984  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      20.164   3.176 -29.023  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      19.562   3.511 -30.643  1.00  0.56           H  
ATOM   3148  N   GLU A 204      23.962   2.906 -32.245  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      25.324   2.511 -32.566  1.00  0.57           C  
ATOM   3150  C   GLU A 204      26.287   3.590 -32.068  1.00  0.57           C  
ATOM   3151  O   GLU A 204      27.285   3.286 -31.405  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      25.507   2.307 -34.078  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      26.905   1.803 -34.479  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      27.061   1.506 -35.971  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      26.107   1.647 -36.702  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      28.136   1.121 -36.363  1.00  0.57           O  
ATOM   3157  H   GLU A 204      23.250   3.004 -32.975  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      25.552   1.579 -32.051  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      24.760   1.635 -34.458  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      25.357   3.257 -34.584  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      27.640   2.556 -34.193  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      27.121   0.896 -33.914  1.00  0.57           H  
ATOM   3163  N   ALA A 205      25.955   4.857 -32.355  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      26.767   5.996 -31.939  1.00  0.57           C  
ATOM   3165  C   ALA A 205      26.876   6.114 -30.414  1.00  0.57           C  
ATOM   3166  O   ALA A 205      27.960   6.372 -29.879  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      26.164   7.267 -32.503  1.00  0.57           C  
ATOM   3168  H   ALA A 205      25.114   5.028 -32.910  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      27.768   5.862 -32.343  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      26.765   8.103 -32.227  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      26.108   7.201 -33.588  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      25.171   7.403 -32.103  1.00  0.57           H  
ATOM   3173  N   LEU A 206      25.771   5.876 -29.707  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      25.771   5.970 -28.260  1.00  0.58           C  
ATOM   3175  C   LEU A 206      26.684   4.924 -27.665  1.00  0.58           C  
ATOM   3176  O   LEU A 206      27.459   5.212 -26.747  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      24.360   5.751 -27.690  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      23.284   6.844 -27.895  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      21.919   6.336 -27.400  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      23.711   8.034 -27.157  1.00  0.58           C  
ATOM   3181  H   LEU A 206      24.909   5.659 -30.189  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      26.129   6.959 -27.976  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      23.968   4.837 -28.130  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      24.451   5.595 -26.625  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      23.187   7.092 -28.926  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      21.170   7.115 -27.533  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      21.625   5.456 -27.963  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      21.981   6.080 -26.351  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      23.001   8.829 -27.258  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      23.826   7.792 -26.102  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      24.653   8.337 -27.583  1.00  0.58           H  
ATOM   3192  N   ARG A 207      26.632   3.712 -28.221  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      27.483   2.647 -27.729  1.00  0.59           C  
ATOM   3194  C   ARG A 207      28.949   2.947 -28.064  1.00  0.59           C  
ATOM   3195  O   ARG A 207      29.828   2.779 -27.218  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      27.048   1.300 -28.306  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      25.700   0.744 -27.748  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      25.400  -0.622 -28.295  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      24.126  -1.189 -27.808  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      23.965  -1.767 -26.592  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      24.974  -1.802 -25.744  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      22.796  -2.293 -26.251  1.00  0.59           N  
ATOM   3203  H   ARG A 207      25.974   3.524 -28.980  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      27.378   2.597 -26.645  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      26.935   1.399 -29.389  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      27.822   0.558 -28.123  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      25.747   0.684 -26.659  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      24.889   1.413 -28.037  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      25.341  -0.553 -29.382  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      26.203  -1.304 -28.020  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      23.323  -1.182 -28.428  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      25.860  -1.397 -25.997  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      24.861  -2.234 -24.829  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      22.009  -2.281 -26.921  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      22.679  -2.718 -25.305  1.00  0.59           H  
ATOM   3216  N   ALA A 208      29.211   3.466 -29.271  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      30.572   3.804 -29.705  1.00  0.61           C  
ATOM   3218  C   ALA A 208      31.199   4.848 -28.787  1.00  0.61           C  
ATOM   3219  O   ALA A 208      32.405   4.829 -28.526  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      30.559   4.326 -31.131  1.00  0.61           C  
ATOM   3221  H   ALA A 208      28.450   3.590 -29.939  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      31.175   2.899 -29.658  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      31.576   4.550 -31.448  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      30.126   3.573 -31.790  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      29.959   5.233 -31.174  1.00  0.61           H  
ATOM   3226  N   ALA A 209      30.360   5.751 -28.287  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      30.759   6.835 -27.408  1.00  0.63           C  
ATOM   3228  C   ALA A 209      30.940   6.404 -25.954  1.00  0.63           C  
ATOM   3229  O   ALA A 209      31.363   7.212 -25.123  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      29.725   7.919 -27.464  1.00  0.63           C  
ATOM   3231  H   ALA A 209      29.383   5.716 -28.580  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      31.709   7.222 -27.764  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      30.021   8.738 -26.832  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      29.605   8.269 -28.488  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      28.787   7.507 -27.113  1.00  0.63           H  
ATOM   3236  N   GLY A 210      30.624   5.148 -25.629  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      30.748   4.676 -24.259  1.00  0.65           C  
ATOM   3238  C   GLY A 210      29.483   4.776 -23.398  1.00  0.65           C  
ATOM   3239  O   GLY A 210      29.574   4.667 -22.172  1.00  0.65           O  
ATOM   3240  H   GLY A 210      30.305   4.487 -26.336  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      31.065   3.633 -24.290  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      31.553   5.222 -23.772  1.00  0.65           H  
ATOM   3243  N   ALA A 211      28.305   5.007 -23.992  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      27.100   5.082 -23.165  1.00  0.66           C  
ATOM   3245  C   ALA A 211      26.983   3.787 -22.381  1.00  0.66           C  
ATOM   3246  O   ALA A 211      27.163   2.703 -22.935  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      25.861   5.292 -24.013  1.00  0.66           C  
ATOM   3248  H   ALA A 211      28.226   5.101 -25.004  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      27.203   5.907 -22.461  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      24.981   5.331 -23.376  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      25.951   6.226 -24.569  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      25.760   4.464 -24.711  1.00  0.66           H  
ATOM   3253  N   ARG A 212      26.651   3.880 -21.100  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      26.568   2.680 -20.278  1.00  0.66           C  
ATOM   3255  C   ARG A 212      25.354   1.819 -20.609  1.00  0.66           C  
ATOM   3256  O   ARG A 212      25.451   0.586 -20.634  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      26.527   3.081 -18.818  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      27.839   3.711 -18.309  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      27.756   4.146 -16.886  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      28.976   4.810 -16.446  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      29.178   5.292 -15.201  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      28.249   5.155 -14.282  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      30.308   5.901 -14.901  1.00  0.66           N  
ATOM   3264  H   ARG A 212      26.503   4.788 -20.683  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      27.468   2.090 -20.452  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      25.726   3.799 -18.666  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      26.305   2.207 -18.204  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      28.650   2.989 -18.404  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      28.069   4.593 -18.918  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      26.945   4.848 -16.771  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      27.584   3.283 -16.245  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      29.713   4.947 -17.133  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      27.385   4.685 -14.505  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      28.402   5.519 -13.352  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      31.024   6.014 -15.607  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      30.455   6.268 -13.972  1.00  0.66           H  
ATOM   3277  N   ARG A 213      24.222   2.479 -20.858  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      22.974   1.807 -21.205  1.00  0.65           C  
ATOM   3279  C   ARG A 213      22.254   2.637 -22.265  1.00  0.65           C  
ATOM   3280  O   ARG A 213      22.221   3.873 -22.168  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      22.047   1.648 -19.996  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      22.576   0.792 -18.836  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      22.634  -0.646 -19.183  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      23.037  -1.469 -18.050  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      24.315  -1.729 -17.692  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      25.328  -1.237 -18.379  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      24.556  -2.493 -16.636  1.00  0.65           N  
ATOM   3288  H   ARG A 213      24.230   3.484 -20.798  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      23.204   0.827 -21.612  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      21.758   2.597 -19.623  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      21.134   1.163 -20.336  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      23.569   1.124 -18.551  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      21.912   0.910 -17.985  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      21.648  -0.962 -19.485  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      23.334  -0.811 -20.003  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      22.304  -1.874 -17.486  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      25.177  -0.639 -19.211  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      26.272  -1.447 -18.097  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      23.787  -2.877 -16.103  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      25.507  -2.692 -16.365  1.00  0.65           H  
ATOM   3301  N   VAL A 214      21.633   1.963 -23.228  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      20.872   2.650 -24.277  1.00  0.65           C  
ATOM   3303  C   VAL A 214      19.436   2.142 -24.454  1.00  0.65           C  
ATOM   3304  O   VAL A 214      19.145   0.953 -24.253  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      21.571   2.470 -25.625  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      22.991   3.069 -25.603  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      21.601   0.984 -25.931  1.00  0.65           C  
ATOM   3308  H   VAL A 214      21.748   0.946 -23.240  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      20.849   3.702 -24.029  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      21.008   3.000 -26.396  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      23.457   2.934 -26.576  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      22.931   4.128 -25.371  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      23.596   2.570 -24.847  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      22.072   0.792 -26.865  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      22.160   0.479 -25.155  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      20.588   0.603 -25.955  1.00  0.65           H  
ATOM   3317  N   GLY A 215      18.570   3.010 -24.965  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      17.204   2.584 -25.236  1.00  0.64           C  
ATOM   3319  C   GLY A 215      16.373   3.596 -26.004  1.00  0.64           C  
ATOM   3320  O   GLY A 215      16.914   4.514 -26.623  1.00  0.64           O  
ATOM   3321  H   GLY A 215      18.856   3.984 -25.074  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      17.224   1.652 -25.777  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      16.715   2.375 -24.290  1.00  0.64           H  
ATOM   3324  N   ILE A 216      15.063   3.376 -25.996  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      14.091   4.234 -26.702  1.00  0.63           C  
ATOM   3326  C   ILE A 216      12.808   4.290 -25.911  1.00  0.63           C  
ATOM   3327  O   ILE A 216      12.482   3.308 -25.245  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      13.748   3.713 -28.105  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      12.958   4.802 -28.896  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      12.912   2.465 -27.969  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      12.867   4.584 -30.360  1.00  0.63           C  
ATOM   3332  H   ILE A 216      14.757   2.557 -25.461  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      14.494   5.245 -26.786  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      14.645   3.507 -28.635  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      11.941   4.856 -28.522  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      13.446   5.756 -28.736  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      12.674   2.099 -28.933  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      13.459   1.710 -27.419  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      11.997   2.709 -27.434  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      12.313   5.401 -30.807  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      13.848   4.559 -30.771  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      12.372   3.661 -30.553  1.00  0.63           H  
ATOM   3343  N   VAL A 217      12.083   5.406 -25.973  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      10.805   5.477 -25.282  1.00  0.63           C  
ATOM   3345  C   VAL A 217       9.652   5.561 -26.277  1.00  0.63           C  
ATOM   3346  O   VAL A 217       9.606   6.467 -27.112  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      10.751   6.704 -24.383  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217       9.396   6.726 -23.688  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      11.941   6.713 -23.424  1.00  0.63           C  
ATOM   3350  H   VAL A 217      12.388   6.203 -26.537  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      10.678   4.582 -24.680  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      10.803   7.580 -24.986  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217       9.320   7.609 -23.079  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217       8.600   6.745 -24.428  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217       9.285   5.846 -23.065  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      11.910   7.601 -22.813  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      11.921   5.848 -22.795  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      12.858   6.717 -24.000  1.00  0.63           H  
ATOM   3359  N   LEU A 218       8.722   4.622 -26.203  1.00  0.64           N  
ATOM   3360  CA  LEU A 218       7.608   4.614 -27.147  1.00  0.64           C  
ATOM   3361  C   LEU A 218       6.278   4.961 -26.461  1.00  0.64           C  
ATOM   3362  O   LEU A 218       6.073   4.608 -25.299  1.00  0.64           O  
ATOM   3363  CB  LEU A 218       7.527   3.236 -27.806  1.00  0.64           C  
ATOM   3364  CG  LEU A 218       8.819   2.737 -28.536  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218       8.603   1.329 -29.077  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218       9.168   3.670 -29.630  1.00  0.64           C  
ATOM   3367  H   LEU A 218       8.801   3.901 -25.483  1.00  0.64           H  
ATOM   3368  HA  LEU A 218       7.796   5.355 -27.917  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218       7.330   2.547 -27.039  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218       6.696   3.221 -28.513  1.00  0.64           H  
ATOM   3371  HG  LEU A 218       9.640   2.696 -27.824  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218       9.503   0.983 -29.557  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218       8.371   0.673 -28.269  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218       7.781   1.329 -29.795  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      10.065   3.329 -30.127  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218       8.351   3.714 -30.347  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218       9.342   4.649 -29.208  1.00  0.64           H  
ATOM   3378  N   ASN A 219       5.371   5.617 -27.195  1.00  0.67           N  
ATOM   3379  CA  ASN A 219       4.015   5.895 -26.694  1.00  0.67           C  
ATOM   3380  C   ASN A 219       3.121   4.730 -27.021  1.00  0.67           C  
ATOM   3381  O   ASN A 219       2.793   4.535 -28.189  1.00  0.67           O  
ATOM   3382  CB  ASN A 219       3.407   7.162 -27.299  1.00  0.67           C  
ATOM   3383  CG  ASN A 219       2.005   7.518 -26.764  1.00  0.67           C  
ATOM   3384  OD1 ASN A 219       1.335   6.730 -26.096  1.00  0.67           O  
ATOM   3385  ND2 ASN A 219       1.555   8.702 -27.077  1.00  0.67           N  
ATOM   3386  H   ASN A 219       5.615   5.899 -28.133  1.00  0.67           H  
ATOM   3387  HA  ASN A 219       4.039   5.983 -25.610  1.00  0.67           H  
ATOM   3388 1HB  ASN A 219       4.046   8.003 -27.115  1.00  0.67           H  
ATOM   3389 2HB  ASN A 219       3.340   7.046 -28.380  1.00  0.67           H  
ATOM   3390 1HD2 ASN A 219       0.645   8.991 -26.786  1.00  0.67           H  
ATOM   3391 2HD2 ASN A 219       2.117   9.318 -27.629  1.00  0.67           H  
ATOM   3392  N   PHE A 220       2.788   3.919 -26.029  1.00  0.69           N  
ATOM   3393  CA  PHE A 220       1.976   2.745 -26.299  1.00  0.69           C  
ATOM   3394  C   PHE A 220       0.562   2.963 -25.805  1.00  0.69           C  
ATOM   3395  O   PHE A 220       0.349   3.644 -24.812  1.00  0.69           O  
ATOM   3396  CB  PHE A 220       2.519   1.498 -25.644  1.00  0.69           C  
ATOM   3397  CG  PHE A 220       3.785   0.881 -26.192  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220       5.024   1.077 -25.613  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220       3.708   0.055 -27.272  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220       6.133   0.453 -26.095  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220       4.815  -0.564 -27.779  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220       6.033  -0.365 -27.180  1.00  0.69           C  
ATOM   3403  H   PHE A 220       3.058   4.150 -25.070  1.00  0.69           H  
ATOM   3404  HA  PHE A 220       1.942   2.585 -27.375  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220       2.694   1.720 -24.619  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220       1.738   0.752 -25.699  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220       5.124   1.716 -24.776  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220       2.743  -0.103 -27.721  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220       7.100   0.619 -25.611  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220       4.726  -1.219 -28.649  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220       6.910  -0.857 -27.563  1.00  0.69           H  
ATOM   3412  N   ALA A 221      -0.405   2.390 -26.494  1.00  0.72           N  
ATOM   3413  CA  ALA A 221      -1.797   2.525 -26.086  1.00  0.72           C  
ATOM   3414  C   ALA A 221      -2.619   1.296 -26.455  1.00  0.72           C  
ATOM   3415  O   ALA A 221      -2.962   1.139 -27.624  1.00  0.72           O  
ATOM   3416  CB  ALA A 221      -2.419   3.748 -26.697  1.00  0.72           C  
ATOM   3417  H   ALA A 221      -0.163   1.867 -27.333  1.00  0.72           H  
ATOM   3418  HA  ALA A 221      -1.817   2.667 -25.011  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221      -3.433   3.833 -26.323  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221      -1.853   4.634 -26.408  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221      -2.430   3.649 -27.773  1.00  0.72           H  
ATOM   3422  N   PRO A 222      -2.833   0.326 -25.557  1.00  0.76           N  
ATOM   3423  CA  PRO A 222      -3.568  -0.880 -25.851  1.00  0.76           C  
ATOM   3424  C   PRO A 222      -4.901  -0.466 -26.436  1.00  0.76           C  
ATOM   3425  O   PRO A 222      -5.504   0.512 -25.976  1.00  0.76           O  
ATOM   3426  CB  PRO A 222      -3.738  -1.502 -24.463  1.00  0.76           C  
ATOM   3427  CG  PRO A 222      -2.545  -1.024 -23.709  1.00  0.76           C  
ATOM   3428  CD  PRO A 222      -2.336   0.403 -24.190  1.00  0.76           C  
ATOM   3429  HA  PRO A 222      -2.999  -1.519 -26.539  1.00  0.76           H  
ATOM   3430 1HB  PRO A 222      -4.674  -1.180 -24.018  1.00  0.76           H  
ATOM   3431 2HB  PRO A 222      -3.785  -2.595 -24.539  1.00  0.76           H  
ATOM   3432 1HG  PRO A 222      -2.750  -1.083 -22.623  1.00  0.76           H  
ATOM   3433 2HG  PRO A 222      -1.690  -1.677 -23.911  1.00  0.76           H  
ATOM   3434 1HD  PRO A 222      -2.963   1.056 -23.604  1.00  0.76           H  
ATOM   3435 2HD  PRO A 222      -1.276   0.674 -24.158  1.00  0.76           H  
ATOM   3436  N   ALA A 223      -5.332  -1.187 -27.463  1.00  0.79           N  
ATOM   3437  CA  ALA A 223      -6.587  -0.864 -28.099  1.00  0.79           C  
ATOM   3438  C   ALA A 223      -7.687  -1.796 -27.626  1.00  0.79           C  
ATOM   3439  O   ALA A 223      -7.458  -2.976 -27.350  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      -6.448  -0.909 -29.610  1.00  0.79           C  
ATOM   3441  H   ALA A 223      -4.786  -1.963 -27.805  1.00  0.79           H  
ATOM   3442  HA  ALA A 223      -6.856   0.143 -27.809  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      -7.404  -0.630 -30.067  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      -5.676  -0.206 -29.926  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      -6.173  -1.911 -29.932  1.00  0.79           H  
ATOM   3446  N   TYR A 224      -8.872  -1.232 -27.557  1.00  0.81           N  
ATOM   3447  CA  TYR A 224     -10.113  -1.885 -27.187  1.00  0.81           C  
ATOM   3448  C   TYR A 224     -11.091  -1.455 -28.250  1.00  0.81           C  
ATOM   3449  O   TYR A 224     -10.784  -0.523 -28.975  1.00  0.81           O  
ATOM   3450  CB  TYR A 224     -10.538  -1.425 -25.794  1.00  0.81           C  
ATOM   3451  CG  TYR A 224      -9.495  -1.733 -24.726  1.00  0.81           C  
ATOM   3452  CD1 TYR A 224      -8.468  -0.830 -24.484  1.00  0.81           C  
ATOM   3453  CD2 TYR A 224      -9.562  -2.908 -23.998  1.00  0.81           C  
ATOM   3454  CE1 TYR A 224      -7.515  -1.108 -23.526  1.00  0.81           C  
ATOM   3455  CE2 TYR A 224      -8.605  -3.181 -23.037  1.00  0.81           C  
ATOM   3456  CZ  TYR A 224      -7.585  -2.286 -22.804  1.00  0.81           C  
ATOM   3457  OH  TYR A 224      -6.636  -2.566 -21.850  1.00  0.81           O  
ATOM   3458  H   TYR A 224      -8.911  -0.239 -27.786  1.00  0.81           H  
ATOM   3459  HA  TYR A 224      -9.997  -2.969 -27.223  1.00  0.81           H  
ATOM   3460 1HB  TYR A 224     -10.710  -0.347 -25.805  1.00  0.81           H  
ATOM   3461 2HB  TYR A 224     -11.473  -1.908 -25.514  1.00  0.81           H  
ATOM   3462  HD1 TYR A 224      -8.411   0.094 -25.062  1.00  0.81           H  
ATOM   3463  HD2 TYR A 224     -10.367  -3.620 -24.184  1.00  0.81           H  
ATOM   3464  HE1 TYR A 224      -6.712  -0.407 -23.345  1.00  0.81           H  
ATOM   3465  HE2 TYR A 224      -8.657  -4.106 -22.464  1.00  0.81           H  
ATOM   3466  HH  TYR A 224      -6.862  -3.394 -21.414  1.00  0.81           H  
ATOM   3467  N   GLY A 225     -12.229  -2.096 -28.419  1.00  0.84           N  
ATOM   3468  CA  GLY A 225     -13.090  -1.568 -29.472  1.00  0.84           C  
ATOM   3469  C   GLY A 225     -14.371  -2.330 -29.693  1.00  0.84           C  
ATOM   3470  O   GLY A 225     -14.664  -3.310 -29.009  1.00  0.84           O  
ATOM   3471  H   GLY A 225     -12.498  -2.885 -27.847  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225     -13.336  -0.530 -29.249  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225     -12.533  -1.548 -30.407  1.00  0.84           H  
ATOM   3474  N   GLU A 226     -15.127  -1.848 -30.672  1.00  0.86           N  
ATOM   3475  CA  GLU A 226     -16.433  -2.390 -31.033  1.00  0.86           C  
ATOM   3476  C   GLU A 226     -16.310  -3.586 -31.982  1.00  0.86           C  
ATOM   3477  O   GLU A 226     -17.257  -4.350 -32.172  1.00  0.86           O  
ATOM   3478  CB  GLU A 226     -17.272  -1.277 -31.676  1.00  0.86           C  
ATOM   3479  CG  GLU A 226     -17.584  -0.104 -30.720  1.00  0.86           C  
ATOM   3480  CD  GLU A 226     -18.401   1.028 -31.349  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226     -18.726   0.939 -32.511  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226     -18.687   1.993 -30.650  1.00  0.86           O  
ATOM   3483  H   GLU A 226     -14.759  -1.044 -31.186  1.00  0.86           H  
ATOM   3484  HA  GLU A 226     -16.930  -2.727 -30.124  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226     -16.738  -0.873 -32.541  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226     -18.215  -1.687 -32.032  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226     -18.128  -0.491 -29.861  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226     -16.636   0.302 -30.360  1.00  0.86           H  
ATOM   3489  N   ASP A 227     -15.139  -3.711 -32.594  1.00  0.87           N  
ATOM   3490  CA  ASP A 227     -14.832  -4.752 -33.566  1.00  0.87           C  
ATOM   3491  C   ASP A 227     -13.378  -5.207 -33.438  1.00  0.87           C  
ATOM   3492  O   ASP A 227     -12.480  -4.459 -33.830  1.00  0.87           O  
ATOM   3493  CB  ASP A 227     -15.133  -4.276 -34.989  1.00  0.87           C  
ATOM   3494  CG  ASP A 227     -14.874  -5.333 -36.105  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227     -14.124  -6.283 -35.888  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227     -15.472  -5.190 -37.151  1.00  0.87           O  
ATOM   3497  H   ASP A 227     -14.427  -3.032 -32.362  1.00  0.87           H  
ATOM   3498  HA  ASP A 227     -15.516  -5.572 -33.392  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227     -16.177  -3.960 -35.049  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227     -14.522  -3.412 -35.195  1.00  0.87           H  
ATOM   3501  N   PRO A 228     -13.098  -6.419 -32.924  1.00  0.89           N  
ATOM   3502  CA  PRO A 228     -11.775  -6.973 -32.702  1.00  0.89           C  
ATOM   3503  C   PRO A 228     -10.834  -6.809 -33.897  1.00  0.89           C  
ATOM   3504  O   PRO A 228      -9.617  -6.717 -33.716  1.00  0.89           O  
ATOM   3505  CB  PRO A 228     -12.080  -8.449 -32.430  1.00  0.89           C  
ATOM   3506  CG  PRO A 228     -13.448  -8.434 -31.805  1.00  0.89           C  
ATOM   3507  CD  PRO A 228     -14.193  -7.335 -32.527  1.00  0.89           C  
ATOM   3508  HA  PRO A 228     -11.347  -6.502 -31.803  1.00  0.89           H  
ATOM   3509 1HB  PRO A 228     -12.050  -9.014 -33.379  1.00  0.89           H  
ATOM   3510 2HB  PRO A 228     -11.312  -8.882 -31.774  1.00  0.89           H  
ATOM   3511 1HG  PRO A 228     -13.927  -9.418 -31.922  1.00  0.89           H  
ATOM   3512 2HG  PRO A 228     -13.366  -8.248 -30.723  1.00  0.89           H  
ATOM   3513 1HD  PRO A 228     -14.714  -7.729 -33.420  1.00  0.89           H  
ATOM   3514 2HD  PRO A 228     -14.874  -6.855 -31.803  1.00  0.89           H  
ATOM   3515  N   GLU A 229     -11.360  -6.793 -35.130  1.00  0.91           N  
ATOM   3516  CA  GLU A 229     -10.441  -6.643 -36.250  1.00  0.91           C  
ATOM   3517  C   GLU A 229      -9.857  -5.229 -36.232  1.00  0.91           C  
ATOM   3518  O   GLU A 229      -8.687  -5.020 -36.548  1.00  0.91           O  
ATOM   3519  CB  GLU A 229     -11.148  -6.912 -37.577  1.00  0.91           C  
ATOM   3520  CG  GLU A 229     -11.581  -8.370 -37.788  1.00  0.91           C  
ATOM   3521  CD  GLU A 229     -10.434  -9.345 -37.857  1.00  0.91           C  
ATOM   3522  OE1 GLU A 229      -9.534  -9.124 -38.632  1.00  0.91           O  
ATOM   3523  OE2 GLU A 229     -10.464 -10.317 -37.137  1.00  0.91           O  
ATOM   3524  H   GLU A 229     -12.374  -6.826 -35.301  1.00  0.91           H  
ATOM   3525  HA  GLU A 229      -9.625  -7.355 -36.136  1.00  0.91           H  
ATOM   3526 1HB  GLU A 229     -12.041  -6.287 -37.643  1.00  0.91           H  
ATOM   3527 2HB  GLU A 229     -10.491  -6.634 -38.401  1.00  0.91           H  
ATOM   3528 1HG  GLU A 229     -12.232  -8.651 -36.957  1.00  0.91           H  
ATOM   3529 2HG  GLU A 229     -12.164  -8.433 -38.704  1.00  0.91           H  
ATOM   3530  N   ALA A 230     -10.682  -4.242 -35.862  1.00  0.92           N  
ATOM   3531  CA  ALA A 230     -10.238  -2.852 -35.797  1.00  0.92           C  
ATOM   3532  C   ALA A 230      -9.224  -2.715 -34.686  1.00  0.92           C  
ATOM   3533  O   ALA A 230      -8.252  -1.967 -34.786  1.00  0.92           O  
ATOM   3534  CB  ALA A 230     -11.403  -1.915 -35.577  1.00  0.92           C  
ATOM   3535  H   ALA A 230     -11.626  -4.473 -35.560  1.00  0.92           H  
ATOM   3536  HA  ALA A 230      -9.753  -2.602 -36.739  1.00  0.92           H  
ATOM   3537 1HB  ALA A 230     -11.042  -0.887 -35.545  1.00  0.92           H  
ATOM   3538 2HB  ALA A 230     -12.098  -2.036 -36.394  1.00  0.92           H  
ATOM   3539 3HB  ALA A 230     -11.900  -2.152 -34.641  1.00  0.92           H  
ATOM   3540  N   VAL A 231      -9.455  -3.470 -33.616  1.00  0.94           N  
ATOM   3541  CA  VAL A 231      -8.571  -3.445 -32.458  1.00  0.94           C  
ATOM   3542  C   VAL A 231      -7.203  -3.964 -32.853  1.00  0.94           C  
ATOM   3543  O   VAL A 231      -6.174  -3.363 -32.527  1.00  0.94           O  
ATOM   3544  CB  VAL A 231      -9.150  -4.300 -31.334  1.00  0.94           C  
ATOM   3545  CG1 VAL A 231      -8.176  -4.408 -30.223  1.00  0.94           C  
ATOM   3546  CG2 VAL A 231     -10.433  -3.690 -30.876  1.00  0.94           C  
ATOM   3547  H   VAL A 231     -10.297  -4.051 -33.618  1.00  0.94           H  
ATOM   3548  HA  VAL A 231      -8.461  -2.428 -32.100  1.00  0.94           H  
ATOM   3549  HB  VAL A 231      -9.324  -5.297 -31.696  1.00  0.94           H  
ATOM   3550 1HG1 VAL A 231      -8.590  -5.022 -29.426  1.00  0.94           H  
ATOM   3551 2HG1 VAL A 231      -7.252  -4.855 -30.584  1.00  0.94           H  
ATOM   3552 3HG1 VAL A 231      -7.979  -3.426 -29.848  1.00  0.94           H  
ATOM   3553 1HG2 VAL A 231     -10.864  -4.291 -30.077  1.00  0.94           H  
ATOM   3554 2HG2 VAL A 231     -10.222  -2.699 -30.519  1.00  0.94           H  
ATOM   3555 3HG2 VAL A 231     -11.132  -3.639 -31.710  1.00  0.94           H  
ATOM   3556  N   ASP A 232      -7.199  -5.070 -33.596  1.00  0.95           N  
ATOM   3557  CA  ASP A 232      -5.970  -5.676 -34.065  1.00  0.95           C  
ATOM   3558  C   ASP A 232      -5.239  -4.718 -35.000  1.00  0.95           C  
ATOM   3559  O   ASP A 232      -4.045  -4.464 -34.828  1.00  0.95           O  
ATOM   3560  CB  ASP A 232      -6.270  -6.996 -34.786  1.00  0.95           C  
ATOM   3561  CG  ASP A 232      -5.017  -7.801 -35.120  1.00  0.95           C  
ATOM   3562  OD1 ASP A 232      -4.371  -8.246 -34.202  1.00  0.95           O  
ATOM   3563  OD2 ASP A 232      -4.704  -7.975 -36.281  1.00  0.95           O  
ATOM   3564  H   ASP A 232      -8.086  -5.524 -33.813  1.00  0.95           H  
ATOM   3565  HA  ASP A 232      -5.330  -5.880 -33.208  1.00  0.95           H  
ATOM   3566 1HB  ASP A 232      -6.933  -7.604 -34.165  1.00  0.95           H  
ATOM   3567 2HB  ASP A 232      -6.811  -6.785 -35.712  1.00  0.95           H  
ATOM   3568  N   VAL A 233      -5.947  -4.145 -35.970  1.00  0.96           N  
ATOM   3569  CA  VAL A 233      -5.284  -3.243 -36.895  1.00  0.96           C  
ATOM   3570  C   VAL A 233      -4.730  -2.007 -36.197  1.00  0.96           C  
ATOM   3571  O   VAL A 233      -3.599  -1.598 -36.479  1.00  0.96           O  
ATOM   3572  CB  VAL A 233      -6.217  -2.827 -38.029  1.00  0.96           C  
ATOM   3573  CG1 VAL A 233      -5.562  -1.738 -38.837  1.00  0.96           C  
ATOM   3574  CG2 VAL A 233      -6.500  -4.023 -38.920  1.00  0.96           C  
ATOM   3575  H   VAL A 233      -6.938  -4.362 -36.086  1.00  0.96           H  
ATOM   3576  HA  VAL A 233      -4.451  -3.784 -37.344  1.00  0.96           H  
ATOM   3577  HB  VAL A 233      -7.147  -2.448 -37.613  1.00  0.96           H  
ATOM   3578 1HG1 VAL A 233      -6.232  -1.461 -39.626  1.00  0.96           H  
ATOM   3579 2HG1 VAL A 233      -5.363  -0.875 -38.200  1.00  0.96           H  
ATOM   3580 3HG1 VAL A 233      -4.628  -2.103 -39.259  1.00  0.96           H  
ATOM   3581 1HG2 VAL A 233      -7.164  -3.726 -39.728  1.00  0.96           H  
ATOM   3582 2HG2 VAL A 233      -5.562  -4.399 -39.334  1.00  0.96           H  
ATOM   3583 3HG2 VAL A 233      -6.972  -4.809 -38.333  1.00  0.96           H  
ATOM   3584  N   ALA A 234      -5.510  -1.400 -35.297  1.00  0.97           N  
ATOM   3585  CA  ALA A 234      -5.041  -0.234 -34.563  1.00  0.97           C  
ATOM   3586  C   ALA A 234      -3.809  -0.576 -33.735  1.00  0.97           C  
ATOM   3587  O   ALA A 234      -2.871   0.215 -33.654  1.00  0.97           O  
ATOM   3588  CB  ALA A 234      -6.129   0.291 -33.666  1.00  0.97           C  
ATOM   3589  H   ALA A 234      -6.446  -1.755 -35.108  1.00  0.97           H  
ATOM   3590  HA  ALA A 234      -4.767   0.533 -35.283  1.00  0.97           H  
ATOM   3591 1HB  ALA A 234      -5.778   1.174 -33.136  1.00  0.97           H  
ATOM   3592 2HB  ALA A 234      -6.999   0.546 -34.268  1.00  0.97           H  
ATOM   3593 3HB  ALA A 234      -6.405  -0.483 -32.946  1.00  0.97           H  
ATOM   3594  N   ASP A 235      -3.772  -1.777 -33.149  1.00  0.97           N  
ATOM   3595  CA  ASP A 235      -2.612  -2.196 -32.375  1.00  0.97           C  
ATOM   3596  C   ASP A 235      -1.396  -2.296 -33.282  1.00  0.97           C  
ATOM   3597  O   ASP A 235      -0.306  -1.800 -32.948  1.00  0.97           O  
ATOM   3598  CB  ASP A 235      -2.886  -3.551 -31.697  1.00  0.97           C  
ATOM   3599  CG  ASP A 235      -1.740  -4.079 -30.817  1.00  0.97           C  
ATOM   3600  OD1 ASP A 235      -1.390  -3.435 -29.845  1.00  0.97           O  
ATOM   3601  OD2 ASP A 235      -1.232  -5.146 -31.122  1.00  0.97           O  
ATOM   3602  H   ASP A 235      -4.574  -2.407 -33.209  1.00  0.97           H  
ATOM   3603  HA  ASP A 235      -2.418  -1.449 -31.607  1.00  0.97           H  
ATOM   3604 1HB  ASP A 235      -3.792  -3.468 -31.091  1.00  0.97           H  
ATOM   3605 2HB  ASP A 235      -3.092  -4.294 -32.466  1.00  0.97           H  
ATOM   3606  N   ARG A 236      -1.592  -2.890 -34.460  1.00  0.96           N  
ATOM   3607  CA  ARG A 236      -0.505  -3.047 -35.403  1.00  0.96           C  
ATOM   3608  C   ARG A 236       0.036  -1.696 -35.894  1.00  0.96           C  
ATOM   3609  O   ARG A 236       1.253  -1.500 -35.974  1.00  0.96           O  
ATOM   3610  CB  ARG A 236      -0.973  -3.898 -36.572  1.00  0.96           C  
ATOM   3611  CG  ARG A 236      -1.175  -5.385 -36.218  1.00  0.96           C  
ATOM   3612  CD  ARG A 236      -1.681  -6.187 -37.364  1.00  0.96           C  
ATOM   3613  NE  ARG A 236      -1.969  -7.574 -36.979  1.00  0.96           N  
ATOM   3614  CZ  ARG A 236      -1.065  -8.571 -36.914  1.00  0.96           C  
ATOM   3615  NH1 ARG A 236       0.197  -8.343 -37.212  1.00  0.96           N  
ATOM   3616  NH2 ARG A 236      -1.445  -9.783 -36.549  1.00  0.96           N  
ATOM   3617  H   ARG A 236      -2.512  -3.275 -34.683  1.00  0.96           H  
ATOM   3618  HA  ARG A 236       0.275  -3.590 -34.907  1.00  0.96           H  
ATOM   3619 1HB  ARG A 236      -1.920  -3.516 -36.947  1.00  0.96           H  
ATOM   3620 2HB  ARG A 236      -0.249  -3.836 -37.381  1.00  0.96           H  
ATOM   3621 1HG  ARG A 236      -0.224  -5.810 -35.904  1.00  0.96           H  
ATOM   3622 2HG  ARG A 236      -1.887  -5.475 -35.401  1.00  0.96           H  
ATOM   3623 1HD  ARG A 236      -2.612  -5.744 -37.726  1.00  0.96           H  
ATOM   3624 2HD  ARG A 236      -0.948  -6.198 -38.166  1.00  0.96           H  
ATOM   3625  HE  ARG A 236      -2.948  -7.805 -36.726  1.00  0.96           H  
ATOM   3626 1HH1 ARG A 236       0.483  -7.420 -37.489  1.00  0.96           H  
ATOM   3627 2HH1 ARG A 236       0.872  -9.094 -37.161  1.00  0.96           H  
ATOM   3628 1HH2 ARG A 236      -2.423  -9.964 -36.319  1.00  0.96           H  
ATOM   3629 2HH2 ARG A 236      -0.774 -10.529 -36.497  1.00  0.96           H  
ATOM   3630  N   TYR A 237      -0.868  -0.754 -36.176  1.00  0.95           N  
ATOM   3631  CA  TYR A 237      -0.493   0.577 -36.647  1.00  0.95           C  
ATOM   3632  C   TYR A 237       0.154   1.441 -35.562  1.00  0.95           C  
ATOM   3633  O   TYR A 237       1.186   2.070 -35.789  1.00  0.95           O  
ATOM   3634  CB  TYR A 237      -1.717   1.285 -37.238  1.00  0.95           C  
ATOM   3635  CG  TYR A 237      -1.439   2.670 -37.824  1.00  0.95           C  
ATOM   3636  CD1 TYR A 237      -0.824   2.790 -39.077  1.00  0.95           C  
ATOM   3637  CD2 TYR A 237      -1.798   3.811 -37.122  1.00  0.95           C  
ATOM   3638  CE1 TYR A 237      -0.571   4.047 -39.609  1.00  0.95           C  
ATOM   3639  CE2 TYR A 237      -1.542   5.056 -37.653  1.00  0.95           C  
ATOM   3640  CZ  TYR A 237      -0.932   5.182 -38.888  1.00  0.95           C  
ATOM   3641  OH  TYR A 237      -0.672   6.429 -39.404  1.00  0.95           O  
ATOM   3642  H   TYR A 237      -1.859  -0.984 -36.091  1.00  0.95           H  
ATOM   3643  HA  TYR A 237       0.247   0.467 -37.431  1.00  0.95           H  
ATOM   3644 1HB  TYR A 237      -2.148   0.660 -38.022  1.00  0.95           H  
ATOM   3645 2HB  TYR A 237      -2.475   1.389 -36.459  1.00  0.95           H  
ATOM   3646  HD1 TYR A 237      -0.544   1.896 -39.631  1.00  0.95           H  
ATOM   3647  HD2 TYR A 237      -2.280   3.721 -36.145  1.00  0.95           H  
ATOM   3648  HE1 TYR A 237      -0.091   4.143 -40.582  1.00  0.95           H  
ATOM   3649  HE2 TYR A 237      -1.824   5.935 -37.093  1.00  0.95           H  
ATOM   3650  HH  TYR A 237      -0.400   6.345 -40.320  1.00  0.95           H  
ATOM   3651  N   HIS A 238      -0.479   1.521 -34.394  1.00  0.92           N  
ATOM   3652  CA  HIS A 238       0.014   2.378 -33.325  1.00  0.92           C  
ATOM   3653  C   HIS A 238       1.188   1.822 -32.525  1.00  0.92           C  
ATOM   3654  O   HIS A 238       2.188   2.512 -32.330  1.00  0.92           O  
ATOM   3655  CB  HIS A 238      -1.122   2.732 -32.342  1.00  0.92           C  
ATOM   3656  CG  HIS A 238      -0.671   3.615 -31.185  1.00  0.92           C  
ATOM   3657  ND1 HIS A 238      -1.518   4.480 -30.513  1.00  0.92           N  
ATOM   3658  CD2 HIS A 238       0.530   3.732 -30.584  1.00  0.92           C  
ATOM   3659  CE1 HIS A 238      -0.826   5.090 -29.551  1.00  0.92           C  
ATOM   3660  NE2 HIS A 238       0.406   4.636 -29.587  1.00  0.92           N  
ATOM   3661  H   HIS A 238      -1.329   0.983 -34.238  1.00  0.92           H  
ATOM   3662  HA  HIS A 238       0.352   3.309 -33.769  1.00  0.92           H  
ATOM   3663 1HB  HIS A 238      -1.922   3.242 -32.878  1.00  0.92           H  
ATOM   3664 2HB  HIS A 238      -1.539   1.813 -31.927  1.00  0.92           H  
ATOM   3665  HD2 HIS A 238       1.441   3.205 -30.826  1.00  0.92           H  
ATOM   3666  HE1 HIS A 238      -1.208   5.828 -28.849  1.00  0.92           H  
ATOM   3667  HE2 HIS A 238       1.196   4.875 -28.988  1.00  0.92           H  
ATOM   3668  N   ASN A 239       1.069   0.591 -32.027  1.00  0.90           N  
ATOM   3669  CA  ASN A 239       2.050   0.080 -31.084  1.00  0.90           C  
ATOM   3670  C   ASN A 239       3.180  -0.702 -31.741  1.00  0.90           C  
ATOM   3671  O   ASN A 239       4.373  -0.428 -31.525  1.00  0.90           O  
ATOM   3672  CB  ASN A 239       1.303  -0.820 -30.098  1.00  0.90           C  
ATOM   3673  CG  ASN A 239       0.301  -0.034 -29.230  1.00  0.90           C  
ATOM   3674  OD1 ASN A 239       0.595   1.091 -28.825  1.00  0.90           O  
ATOM   3675  ND2 ASN A 239      -0.869  -0.595 -28.995  1.00  0.90           N  
ATOM   3676  H   ASN A 239       0.281  -0.004 -32.275  1.00  0.90           H  
ATOM   3677  HA  ASN A 239       2.493   0.922 -30.550  1.00  0.90           H  
ATOM   3678 1HB  ASN A 239       0.749  -1.584 -30.648  1.00  0.90           H  
ATOM   3679 2HB  ASN A 239       2.010  -1.342 -29.464  1.00  0.90           H  
ATOM   3680 1HD2 ASN A 239      -1.594  -0.099 -28.480  1.00  0.90           H  
ATOM   3681 2HD2 ASN A 239      -1.074  -1.533 -29.363  1.00  0.90           H  
ATOM   3682  N   ARG A 240       2.800  -1.641 -32.593  1.00  0.86           N  
ATOM   3683  CA  ARG A 240       3.764  -2.554 -33.186  1.00  0.86           C  
ATOM   3684  C   ARG A 240       4.547  -1.952 -34.341  1.00  0.86           C  
ATOM   3685  O   ARG A 240       5.680  -2.347 -34.600  1.00  0.86           O  
ATOM   3686  CB  ARG A 240       3.035  -3.783 -33.629  1.00  0.86           C  
ATOM   3687  CG  ARG A 240       2.471  -4.573 -32.485  1.00  0.86           C  
ATOM   3688  CD  ARG A 240       1.708  -5.744 -32.915  1.00  0.86           C  
ATOM   3689  NE  ARG A 240       1.150  -6.409 -31.776  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240       1.796  -7.333 -31.059  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240       3.003  -7.708 -31.417  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240       1.233  -7.863 -29.996  1.00  0.86           N  
ATOM   3693  H   ARG A 240       1.799  -1.764 -32.779  1.00  0.86           H  
ATOM   3694  HA  ARG A 240       4.467  -2.849 -32.411  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240       2.269  -3.501 -34.293  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240       3.712  -4.429 -34.174  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240       3.290  -4.913 -31.847  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240       1.796  -3.932 -31.907  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240       0.888  -5.436 -33.556  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240       2.359  -6.441 -33.447  1.00  0.86           H  
ATOM   3701  HE  ARG A 240       0.219  -6.103 -31.457  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240       3.445  -7.294 -32.237  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240       3.493  -8.406 -30.870  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240       0.307  -7.573 -29.710  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240       1.756  -8.550 -29.441  1.00  0.86           H  
ATOM   3706  N   PHE A 241       3.990  -0.932 -34.987  1.00  0.83           N  
ATOM   3707  CA  PHE A 241       4.651  -0.293 -36.120  1.00  0.83           C  
ATOM   3708  C   PHE A 241       6.057   0.116 -35.722  1.00  0.83           C  
ATOM   3709  O   PHE A 241       7.005  -0.045 -36.483  1.00  0.83           O  
ATOM   3710  CB  PHE A 241       3.938   0.963 -36.575  1.00  0.83           C  
ATOM   3711  CG  PHE A 241       4.563   1.554 -37.792  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241       4.035   1.271 -39.023  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241       5.714   2.307 -37.730  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241       4.598   1.758 -40.168  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241       6.292   2.777 -38.873  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241       5.734   2.519 -40.093  1.00  0.83           C  
ATOM   3717  H   PHE A 241       3.057  -0.630 -34.726  1.00  0.83           H  
ATOM   3718  HA  PHE A 241       4.704  -0.995 -36.946  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241       2.912   0.708 -36.817  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241       3.921   1.708 -35.781  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241       3.150   0.663 -39.064  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241       6.170   2.511 -36.767  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241       4.144   1.534 -41.129  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241       7.202   3.344 -38.817  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241       6.201   2.906 -40.995  1.00  0.83           H  
ATOM   3726  N   PHE A 242       6.173   0.721 -34.542  1.00  0.80           N  
ATOM   3727  CA  PHE A 242       7.463   1.143 -34.035  1.00  0.80           C  
ATOM   3728  C   PHE A 242       8.156   0.018 -33.270  1.00  0.80           C  
ATOM   3729  O   PHE A 242       9.339  -0.252 -33.500  1.00  0.80           O  
ATOM   3730  CB  PHE A 242       7.279   2.389 -33.170  1.00  0.80           C  
ATOM   3731  CG  PHE A 242       6.898   3.561 -34.030  1.00  0.80           C  
ATOM   3732  CD1 PHE A 242       5.571   3.841 -34.296  1.00  0.80           C  
ATOM   3733  CD2 PHE A 242       7.865   4.370 -34.596  1.00  0.80           C  
ATOM   3734  CE1 PHE A 242       5.234   4.893 -35.120  1.00  0.80           C  
ATOM   3735  CE2 PHE A 242       7.527   5.421 -35.407  1.00  0.80           C  
ATOM   3736  CZ  PHE A 242       6.212   5.680 -35.668  1.00  0.80           C  
ATOM   3737  H   PHE A 242       5.343   0.844 -33.976  1.00  0.80           H  
ATOM   3738  HA  PHE A 242       8.094   1.407 -34.882  1.00  0.80           H  
ATOM   3739 1HB  PHE A 242       6.495   2.220 -32.428  1.00  0.80           H  
ATOM   3740 2HB  PHE A 242       8.205   2.620 -32.646  1.00  0.80           H  
ATOM   3741  HD1 PHE A 242       4.787   3.211 -33.860  1.00  0.80           H  
ATOM   3742  HD2 PHE A 242       8.905   4.172 -34.394  1.00  0.80           H  
ATOM   3743  HE1 PHE A 242       4.190   5.103 -35.337  1.00  0.80           H  
ATOM   3744  HE2 PHE A 242       8.309   6.046 -35.846  1.00  0.80           H  
ATOM   3745  HZ  PHE A 242       5.943   6.506 -36.311  1.00  0.80           H  
ATOM   3746  N   LEU A 243       7.427  -0.677 -32.387  1.00  0.78           N  
ATOM   3747  CA  LEU A 243       8.100  -1.677 -31.574  1.00  0.78           C  
ATOM   3748  C   LEU A 243       8.671  -2.848 -32.349  1.00  0.78           C  
ATOM   3749  O   LEU A 243       9.789  -3.258 -32.061  1.00  0.78           O  
ATOM   3750  CB  LEU A 243       7.198  -2.244 -30.489  1.00  0.78           C  
ATOM   3751  CG  LEU A 243       7.885  -3.335 -29.625  1.00  0.78           C  
ATOM   3752  CD1 LEU A 243       9.131  -2.735 -28.919  1.00  0.78           C  
ATOM   3753  CD2 LEU A 243       6.892  -3.888 -28.623  1.00  0.78           C  
ATOM   3754  H   LEU A 243       6.432  -0.498 -32.239  1.00  0.78           H  
ATOM   3755  HA  LEU A 243       8.929  -1.181 -31.076  1.00  0.78           H  
ATOM   3756 1HB  LEU A 243       6.879  -1.436 -29.851  1.00  0.78           H  
ATOM   3757 2HB  LEU A 243       6.322  -2.684 -30.956  1.00  0.78           H  
ATOM   3758  HG  LEU A 243       8.225  -4.147 -30.277  1.00  0.78           H  
ATOM   3759 1HD1 LEU A 243       9.624  -3.505 -28.329  1.00  0.78           H  
ATOM   3760 2HD1 LEU A 243       9.827  -2.357 -29.668  1.00  0.78           H  
ATOM   3761 3HD1 LEU A 243       8.832  -1.922 -28.267  1.00  0.78           H  
ATOM   3762 1HD2 LEU A 243       7.364  -4.664 -28.038  1.00  0.78           H  
ATOM   3763 2HD2 LEU A 243       6.548  -3.105 -27.968  1.00  0.78           H  
ATOM   3764 3HD2 LEU A 243       6.040  -4.312 -29.157  1.00  0.78           H  
ATOM   3765  N   ASP A 244       7.912  -3.446 -33.269  1.00  0.78           N  
ATOM   3766  CA  ASP A 244       8.416  -4.619 -33.961  1.00  0.78           C  
ATOM   3767  C   ASP A 244       9.799  -4.384 -34.606  1.00  0.78           C  
ATOM   3768  O   ASP A 244      10.722  -5.136 -34.277  1.00  0.78           O  
ATOM   3769  CB  ASP A 244       7.349  -5.221 -34.900  1.00  0.78           C  
ATOM   3770  CG  ASP A 244       6.254  -6.027 -34.123  1.00  0.78           C  
ATOM   3771  OD1 ASP A 244       6.480  -6.343 -32.976  1.00  0.78           O  
ATOM   3772  OD2 ASP A 244       5.213  -6.307 -34.676  1.00  0.78           O  
ATOM   3773  H   ASP A 244       7.003  -3.071 -33.526  1.00  0.78           H  
ATOM   3774  HA  ASP A 244       8.567  -5.388 -33.204  1.00  0.78           H  
ATOM   3775 1HB  ASP A 244       6.821  -4.444 -35.416  1.00  0.78           H  
ATOM   3776 2HB  ASP A 244       7.807  -5.860 -35.643  1.00  0.78           H  
ATOM   3777  N   PRO A 245      10.013  -3.392 -35.510  1.00  0.79           N  
ATOM   3778  CA  PRO A 245      11.312  -3.043 -36.067  1.00  0.79           C  
ATOM   3779  C   PRO A 245      12.392  -2.841 -35.016  1.00  0.79           C  
ATOM   3780  O   PRO A 245      13.524  -3.269 -35.208  1.00  0.79           O  
ATOM   3781  CB  PRO A 245      11.009  -1.719 -36.766  1.00  0.79           C  
ATOM   3782  CG  PRO A 245       9.608  -1.838 -37.182  1.00  0.79           C  
ATOM   3783  CD  PRO A 245       8.920  -2.563 -36.048  1.00  0.79           C  
ATOM   3784  HA  PRO A 245      11.615  -3.807 -36.794  1.00  0.79           H  
ATOM   3785 1HB  PRO A 245      11.148  -0.888 -36.059  1.00  0.79           H  
ATOM   3786 2HB  PRO A 245      11.696  -1.554 -37.597  1.00  0.79           H  
ATOM   3787 1HG  PRO A 245       9.194  -0.839 -37.328  1.00  0.79           H  
ATOM   3788 2HG  PRO A 245       9.541  -2.357 -38.137  1.00  0.79           H  
ATOM   3789 1HD  PRO A 245       8.549  -1.853 -35.320  1.00  0.79           H  
ATOM   3790 2HD  PRO A 245       8.138  -3.147 -36.481  1.00  0.79           H  
ATOM   3791  N   ILE A 246      12.031  -2.254 -33.868  1.00  0.82           N  
ATOM   3792  CA  ILE A 246      12.992  -2.010 -32.791  1.00  0.82           C  
ATOM   3793  C   ILE A 246      13.399  -3.292 -32.094  1.00  0.82           C  
ATOM   3794  O   ILE A 246      14.568  -3.505 -31.775  1.00  0.82           O  
ATOM   3795  CB  ILE A 246      12.402  -1.012 -31.796  1.00  0.82           C  
ATOM   3796  CG1 ILE A 246      12.268   0.313 -32.486  1.00  0.82           C  
ATOM   3797  CG2 ILE A 246      13.249  -0.902 -30.554  1.00  0.82           C  
ATOM   3798  CD1 ILE A 246      11.451   1.264 -31.734  1.00  0.82           C  
ATOM   3799  H   ILE A 246      11.080  -1.899 -33.736  1.00  0.82           H  
ATOM   3800  HA  ILE A 246      13.888  -1.569 -33.214  1.00  0.82           H  
ATOM   3801  HB  ILE A 246      11.404  -1.336 -31.521  1.00  0.82           H  
ATOM   3802 1HG1 ILE A 246      13.262   0.739 -32.629  1.00  0.82           H  
ATOM   3803 2HG1 ILE A 246      11.821   0.152 -33.459  1.00  0.82           H  
ATOM   3804 1HG2 ILE A 246      12.799  -0.189 -29.868  1.00  0.82           H  
ATOM   3805 2HG2 ILE A 246      13.312  -1.872 -30.082  1.00  0.82           H  
ATOM   3806 3HG2 ILE A 246      14.247  -0.566 -30.831  1.00  0.82           H  
ATOM   3807 1HD1 ILE A 246      11.383   2.202 -32.262  1.00  0.82           H  
ATOM   3808 2HD1 ILE A 246      10.462   0.857 -31.604  1.00  0.82           H  
ATOM   3809 3HD1 ILE A 246      11.896   1.417 -30.789  1.00  0.82           H  
ATOM   3810  N   LEU A 247      12.408  -4.115 -31.806  1.00  0.86           N  
ATOM   3811  CA  LEU A 247      12.574  -5.399 -31.161  1.00  0.86           C  
ATOM   3812  C   LEU A 247      13.358  -6.347 -32.080  1.00  0.86           C  
ATOM   3813  O   LEU A 247      14.129  -7.187 -31.610  1.00  0.86           O  
ATOM   3814  CB  LEU A 247      11.204  -5.940 -30.770  1.00  0.86           C  
ATOM   3815  CG  LEU A 247      11.186  -7.187 -29.928  1.00  0.86           C  
ATOM   3816  CD1 LEU A 247      11.970  -6.928 -28.643  1.00  0.86           C  
ATOM   3817  CD2 LEU A 247       9.730  -7.532 -29.619  1.00  0.86           C  
ATOM   3818  H   LEU A 247      11.470  -3.842 -32.076  1.00  0.86           H  
ATOM   3819  HA  LEU A 247      13.145  -5.257 -30.252  1.00  0.86           H  
ATOM   3820 1HB  LEU A 247      10.671  -5.162 -30.228  1.00  0.86           H  
ATOM   3821 2HB  LEU A 247      10.646  -6.149 -31.686  1.00  0.86           H  
ATOM   3822  HG  LEU A 247      11.655  -8.013 -30.464  1.00  0.86           H  
ATOM   3823 1HD1 LEU A 247      11.947  -7.823 -28.032  1.00  0.86           H  
ATOM   3824 2HD1 LEU A 247      13.004  -6.679 -28.884  1.00  0.86           H  
ATOM   3825 3HD1 LEU A 247      11.522  -6.107 -28.113  1.00  0.86           H  
ATOM   3826 1HD2 LEU A 247       9.689  -8.430 -29.005  1.00  0.86           H  
ATOM   3827 2HD2 LEU A 247       9.261  -6.708 -29.090  1.00  0.86           H  
ATOM   3828 3HD2 LEU A 247       9.200  -7.701 -30.555  1.00  0.86           H  
ATOM   3829  N   GLY A 248      13.130  -6.219 -33.397  1.00  0.92           N  
ATOM   3830  CA  GLY A 248      13.807  -7.036 -34.399  1.00  0.92           C  
ATOM   3831  C   GLY A 248      12.905  -7.918 -35.248  1.00  0.92           C  
ATOM   3832  O   GLY A 248      13.383  -8.843 -35.908  1.00  0.92           O  
ATOM   3833  H   GLY A 248      12.456  -5.527 -33.708  1.00  0.92           H  
ATOM   3834 1HA  GLY A 248      14.321  -6.365 -35.071  1.00  0.92           H  
ATOM   3835 2HA  GLY A 248      14.569  -7.645 -33.917  1.00  0.92           H  
ATOM   3836  N   LYS A 249      11.606  -7.648 -35.237  1.00  0.99           N  
ATOM   3837  CA  LYS A 249      10.661  -8.419 -36.035  1.00  0.99           C  
ATOM   3838  C   LYS A 249      10.354  -7.803 -37.415  1.00  0.99           C  
ATOM   3839  O   LYS A 249       9.721  -8.446 -38.253  1.00  0.99           O  
ATOM   3840  CB  LYS A 249       9.390  -8.625 -35.230  1.00  0.99           C  
ATOM   3841  CG  LYS A 249       9.586  -9.487 -33.984  1.00  0.99           C  
ATOM   3842  CD  LYS A 249       8.290  -9.659 -33.207  1.00  0.99           C  
ATOM   3843  CE  LYS A 249       8.498 -10.557 -31.991  1.00  0.99           C  
ATOM   3844  NZ  LYS A 249       7.249 -10.736 -31.213  1.00  0.99           N  
ATOM   3845  H   LYS A 249      11.264  -6.869 -34.683  1.00  0.99           H  
ATOM   3846  HA  LYS A 249      11.099  -9.400 -36.214  1.00  0.99           H  
ATOM   3847 1HB  LYS A 249       9.028  -7.663 -34.887  1.00  0.99           H  
ATOM   3848 2HB  LYS A 249       8.616  -9.068 -35.853  1.00  0.99           H  
ATOM   3849 1HG  LYS A 249       9.956 -10.470 -34.281  1.00  0.99           H  
ATOM   3850 2HG  LYS A 249      10.329  -9.020 -33.333  1.00  0.99           H  
ATOM   3851 1HD  LYS A 249       7.935  -8.675 -32.873  1.00  0.99           H  
ATOM   3852 2HD  LYS A 249       7.529 -10.098 -33.851  1.00  0.99           H  
ATOM   3853 1HE  LYS A 249       8.846 -11.531 -32.328  1.00  0.99           H  
ATOM   3854 2HE  LYS A 249       9.258 -10.114 -31.345  1.00  0.99           H  
ATOM   3855 1HZ  LYS A 249       7.429 -11.337 -30.419  1.00  0.99           H  
ATOM   3856 2HZ  LYS A 249       6.922  -9.833 -30.881  1.00  0.99           H  
ATOM   3857 3HZ  LYS A 249       6.544 -11.153 -31.800  1.00  0.99           H  
ATOM   3858  N   GLY A 250      10.815  -6.573 -37.652  1.00  1.10           N  
ATOM   3859  CA  GLY A 250      10.564  -5.855 -38.909  1.00  1.10           C  
ATOM   3860  C   GLY A 250       9.191  -5.196 -38.895  1.00  1.10           C  
ATOM   3861  O   GLY A 250       8.512  -5.224 -37.878  1.00  1.10           O  
ATOM   3862  H   GLY A 250      11.345  -6.120 -36.922  1.00  1.10           H  
ATOM   3863 1HA  GLY A 250      11.330  -5.092 -39.044  1.00  1.10           H  
ATOM   3864 2HA  GLY A 250      10.637  -6.544 -39.749  1.00  1.10           H  
ATOM   3865  N   TYR A 251       8.772  -4.584 -40.003  1.00  1.26           N  
ATOM   3866  CA  TYR A 251       7.475  -3.906 -39.982  1.00  1.26           C  
ATOM   3867  C   TYR A 251       6.300  -4.901 -40.036  1.00  1.26           C  
ATOM   3868  O   TYR A 251       6.404  -5.920 -40.717  1.00  1.26           O  
ATOM   3869  CB  TYR A 251       7.333  -2.926 -41.151  1.00  1.26           C  
ATOM   3870  CG  TYR A 251       8.158  -1.692 -41.024  1.00  1.26           C  
ATOM   3871  CD1 TYR A 251       9.212  -1.455 -41.895  1.00  1.26           C  
ATOM   3872  CD2 TYR A 251       7.863  -0.784 -40.026  1.00  1.26           C  
ATOM   3873  CE1 TYR A 251       9.956  -0.304 -41.758  1.00  1.26           C  
ATOM   3874  CE2 TYR A 251       8.614   0.346 -39.899  1.00  1.26           C  
ATOM   3875  CZ  TYR A 251       9.652   0.590 -40.757  1.00  1.26           C  
ATOM   3876  OH  TYR A 251      10.391   1.723 -40.610  1.00  1.26           O  
ATOM   3877  H   TYR A 251       9.341  -4.584 -40.837  1.00  1.26           H  
ATOM   3878  HA  TYR A 251       7.445  -3.321 -39.078  1.00  1.26           H  
ATOM   3879 1HB  TYR A 251       7.611  -3.426 -42.080  1.00  1.26           H  
ATOM   3880 2HB  TYR A 251       6.286  -2.629 -41.246  1.00  1.26           H  
ATOM   3881  HD1 TYR A 251       9.450  -2.172 -42.682  1.00  1.26           H  
ATOM   3882  HD2 TYR A 251       7.036  -0.968 -39.332  1.00  1.26           H  
ATOM   3883  HE1 TYR A 251      10.787  -0.102 -42.428  1.00  1.26           H  
ATOM   3884  HE2 TYR A 251       8.387   1.051 -39.110  1.00  1.26           H  
ATOM   3885  HH  TYR A 251      11.052   1.805 -41.325  1.00  1.26           H  
ATOM   3886  N   PRO A 252       5.180  -4.635 -39.328  1.00  1.47           N  
ATOM   3887  CA  PRO A 252       3.912  -5.348 -39.415  1.00  1.47           C  
ATOM   3888  C   PRO A 252       3.332  -5.248 -40.827  1.00  1.47           C  
ATOM   3889  O   PRO A 252       3.559  -4.258 -41.520  1.00  1.47           O  
ATOM   3890  CB  PRO A 252       3.040  -4.622 -38.386  1.00  1.47           C  
ATOM   3891  CG  PRO A 252       3.994  -3.996 -37.429  1.00  1.47           C  
ATOM   3892  CD  PRO A 252       5.198  -3.613 -38.258  1.00  1.47           C  
ATOM   3893  HA  PRO A 252       4.072  -6.398 -39.132  1.00  1.47           H  
ATOM   3894 1HB  PRO A 252       2.421  -3.896 -38.856  1.00  1.47           H  
ATOM   3895 2HB  PRO A 252       2.370  -5.340 -37.894  1.00  1.47           H  
ATOM   3896 1HG  PRO A 252       3.513  -3.131 -36.944  1.00  1.47           H  
ATOM   3897 2HG  PRO A 252       4.256  -4.706 -36.622  1.00  1.47           H  
ATOM   3898 1HD  PRO A 252       5.104  -2.598 -38.672  1.00  1.47           H  
ATOM   3899 2HD  PRO A 252       6.059  -3.733 -37.590  1.00  1.47           H  
ATOM   3900  N   GLU A 253       2.558  -6.258 -41.232  1.00  1.75           N  
ATOM   3901  CA  GLU A 253       1.938  -6.292 -42.566  1.00  1.75           C  
ATOM   3902  C   GLU A 253       0.677  -5.428 -42.788  1.00  1.75           C  
ATOM   3903  O   GLU A 253       0.324  -5.153 -43.934  1.00  1.75           O  
ATOM   3904  CB  GLU A 253       1.594  -7.738 -42.929  1.00  1.75           C  
ATOM   3905  CG  GLU A 253       2.809  -8.645 -43.124  1.00  1.75           C  
ATOM   3906  CD  GLU A 253       2.450 -10.077 -43.468  1.00  1.75           C  
ATOM   3907  OE1 GLU A 253       1.283 -10.389 -43.510  1.00  1.75           O  
ATOM   3908  OE2 GLU A 253       3.350 -10.855 -43.688  1.00  1.75           O  
ATOM   3909  H   GLU A 253       2.415  -7.044 -40.615  1.00  1.75           H  
ATOM   3910  HA  GLU A 253       2.692  -5.942 -43.273  1.00  1.75           H  
ATOM   3911 1HB  GLU A 253       0.974  -8.171 -42.145  1.00  1.75           H  
ATOM   3912 2HB  GLU A 253       1.012  -7.750 -43.851  1.00  1.75           H  
ATOM   3913 1HG  GLU A 253       3.426  -8.236 -43.924  1.00  1.75           H  
ATOM   3914 2HG  GLU A 253       3.401  -8.634 -42.210  1.00  1.75           H  
ATOM   3915  N   SER A 254      -0.049  -5.053 -41.729  1.00  2.10           N  
ATOM   3916  CA  SER A 254      -1.260  -4.252 -41.963  1.00  2.10           C  
ATOM   3917  C   SER A 254      -0.947  -2.775 -42.320  1.00  2.10           C  
ATOM   3918  O   SER A 254      -1.596  -2.218 -43.212  1.00  2.10           O  
ATOM   3919  CB  SER A 254      -2.270  -4.386 -40.825  1.00  2.10           C  
ATOM   3920  OG  SER A 254      -2.772  -5.693 -40.770  1.00  2.10           O  
ATOM   3921  H   SER A 254       0.251  -5.300 -40.801  1.00  2.10           H  
ATOM   3922  HA  SER A 254      -1.761  -4.677 -42.834  1.00  2.10           H  
ATOM   3923 1HB  SER A 254      -1.842  -4.144 -39.875  1.00  2.10           H  
ATOM   3924 2HB  SER A 254      -3.092  -3.690 -40.992  1.00  2.10           H  
ATOM   3925  HG  SER A 254      -3.170  -5.860 -41.630  1.00  2.10           H  
ATOM   3926  N   PRO A 255      -0.020  -2.077 -41.629  1.00  2.49           N  
ATOM   3927  CA  PRO A 255       0.407  -0.752 -41.997  1.00  2.49           C  
ATOM   3928  C   PRO A 255       0.981  -0.988 -43.368  1.00  2.49           C  
ATOM   3929  O   PRO A 255       1.463  -2.079 -43.624  1.00  2.49           O  
ATOM   3930  CB  PRO A 255       1.465  -0.411 -40.954  1.00  2.49           C  
ATOM   3931  CG  PRO A 255       1.117  -1.307 -39.793  1.00  2.49           C  
ATOM   3932  CD  PRO A 255       0.628  -2.572 -40.436  1.00  2.49           C  
ATOM   3933  HA  PRO A 255      -0.436  -0.055 -42.006  1.00  2.49           H  
ATOM   3934 1HB  PRO A 255       2.470  -0.601 -41.361  1.00  2.49           H  
ATOM   3935 2HB  PRO A 255       1.410   0.661 -40.707  1.00  2.49           H  
ATOM   3936 1HG  PRO A 255       1.989  -1.464 -39.135  1.00  2.49           H  
ATOM   3937 2HG  PRO A 255       0.339  -0.853 -39.191  1.00  2.49           H  
ATOM   3938 1HD  PRO A 255       1.478  -3.164 -40.729  1.00  2.49           H  
ATOM   3939 2HD  PRO A 255      -0.025  -3.071 -39.756  1.00  2.49           H  
ATOM   3940  N   PHE A 256       0.907  -0.008 -44.249  1.00  2.88           N  
ATOM   3941  CA  PHE A 256       1.399  -0.158 -45.624  1.00  2.88           C  
ATOM   3942  C   PHE A 256       0.550  -1.101 -46.502  1.00  2.88           C  
ATOM   3943  O   PHE A 256       0.883  -1.308 -47.668  1.00  2.88           O  
ATOM   3944  CB  PHE A 256       2.839  -0.687 -45.658  1.00  2.88           C  
ATOM   3945  CG  PHE A 256       3.894   0.094 -44.878  1.00  2.88           C  
ATOM   3946  CD1 PHE A 256       4.538  -0.480 -43.788  1.00  2.88           C  
ATOM   3947  CD2 PHE A 256       4.268   1.364 -45.259  1.00  2.88           C  
ATOM   3948  CE1 PHE A 256       5.533   0.202 -43.120  1.00  2.88           C  
ATOM   3949  CE2 PHE A 256       5.265   2.039 -44.596  1.00  2.88           C  
ATOM   3950  CZ  PHE A 256       5.901   1.461 -43.530  1.00  2.88           C  
ATOM   3951  H   PHE A 256       0.496   0.872 -43.979  1.00  2.88           H  
ATOM   3952  HA  PHE A 256       1.403   0.818 -46.099  1.00  2.88           H  
ATOM   3953 1HB  PHE A 256       2.893  -1.725 -45.366  1.00  2.88           H  
ATOM   3954 2HB  PHE A 256       3.138  -0.685 -46.690  1.00  2.88           H  
ATOM   3955  HD1 PHE A 256       4.255  -1.491 -43.472  1.00  2.88           H  
ATOM   3956  HD2 PHE A 256       3.779   1.829 -46.115  1.00  2.88           H  
ATOM   3957  HE1 PHE A 256       6.030  -0.260 -42.276  1.00  2.88           H  
ATOM   3958  HE2 PHE A 256       5.553   3.024 -44.932  1.00  2.88           H  
ATOM   3959  HZ  PHE A 256       6.695   1.995 -43.013  1.00  2.88           H  
ATOM   3960  N   ARG A 257      -0.571  -1.640 -45.995  1.00  3.17           N  
ATOM   3961  CA  ARG A 257      -1.465  -2.424 -46.849  1.00  3.17           C  
ATOM   3962  C   ARG A 257      -2.055  -1.562 -47.974  1.00  3.17           C  
ATOM   3963  O   ARG A 257      -2.039  -1.943 -49.144  1.00  3.17           O  
ATOM   3964  CB  ARG A 257      -2.617  -3.032 -46.060  1.00  3.17           C  
ATOM   3965  CG  ARG A 257      -3.545  -3.933 -46.892  1.00  3.17           C  
ATOM   3966  CD  ARG A 257      -4.813  -4.308 -46.176  1.00  3.17           C  
ATOM   3967  NE  ARG A 257      -5.726  -3.177 -46.058  1.00  3.17           N  
ATOM   3968  CZ  ARG A 257      -6.758  -3.086 -45.189  1.00  3.17           C  
ATOM   3969  NH1 ARG A 257      -7.010  -4.071 -44.340  1.00  3.17           N  
ATOM   3970  NH2 ARG A 257      -7.517  -2.000 -45.198  1.00  3.17           N  
ATOM   3971  H   ARG A 257      -0.810  -1.535 -45.007  1.00  3.17           H  
ATOM   3972  HA  ARG A 257      -0.889  -3.235 -47.297  1.00  3.17           H  
ATOM   3973 1HB  ARG A 257      -2.219  -3.637 -45.248  1.00  3.17           H  
ATOM   3974 2HB  ARG A 257      -3.222  -2.240 -45.619  1.00  3.17           H  
ATOM   3975 1HG  ARG A 257      -3.828  -3.388 -47.800  1.00  3.17           H  
ATOM   3976 2HG  ARG A 257      -3.017  -4.843 -47.164  1.00  3.17           H  
ATOM   3977 1HD  ARG A 257      -5.320  -5.098 -46.726  1.00  3.17           H  
ATOM   3978 2HD  ARG A 257      -4.571  -4.656 -45.174  1.00  3.17           H  
ATOM   3979  HE  ARG A 257      -5.590  -2.385 -46.719  1.00  3.17           H  
ATOM   3980 1HH1 ARG A 257      -6.429  -4.897 -44.341  1.00  3.17           H  
ATOM   3981 2HH1 ARG A 257      -7.783  -3.997 -43.695  1.00  3.17           H  
ATOM   3982 1HH2 ARG A 257      -7.293  -1.229 -45.866  1.00  3.17           H  
ATOM   3983 2HH2 ARG A 257      -8.290  -1.910 -44.565  1.00  3.17           H  
ATOM   3984  N   ASP A 258      -2.597  -0.403 -47.575  1.00  3.27           N  
ATOM   3985  CA  ASP A 258      -3.254   0.558 -48.461  1.00  3.27           C  
ATOM   3986  C   ASP A 258      -2.326   1.706 -48.974  1.00  3.27           C  
ATOM   3987  O   ASP A 258      -2.293   1.941 -50.183  1.00  3.27           O  
ATOM   3988  CB  ASP A 258      -4.526   1.107 -47.788  1.00  3.27           C  
ATOM   3989  CG  ASP A 258      -5.547   0.013 -47.527  1.00  3.27           C  
ATOM   3990  OD1 ASP A 258      -5.371  -1.076 -48.007  1.00  3.27           O  
ATOM   3991  OD2 ASP A 258      -6.480   0.252 -46.803  1.00  3.27           O  
ATOM   3992  H   ASP A 258      -2.549  -0.193 -46.592  1.00  3.27           H  
ATOM   3993  HA  ASP A 258      -3.586   0.007 -49.342  1.00  3.27           H  
ATOM   3994 1HB  ASP A 258      -4.315   1.548 -46.841  1.00  3.27           H  
ATOM   3995 2HB  ASP A 258      -4.976   1.876 -48.418  1.00  3.27           H  
ATOM   3996  N   PRO A 259      -1.622   2.492 -48.107  1.00  3.16           N  
ATOM   3997  CA  PRO A 259      -0.722   3.567 -48.497  1.00  3.16           C  
ATOM   3998  C   PRO A 259       0.505   2.908 -49.095  1.00  3.16           C  
ATOM   3999  O   PRO A 259       0.656   1.703 -48.936  1.00  3.16           O  
ATOM   4000  CB  PRO A 259      -0.437   4.278 -47.171  1.00  3.16           C  
ATOM   4001  CG  PRO A 259      -0.585   3.224 -46.148  1.00  3.16           C  
ATOM   4002  CD  PRO A 259      -1.697   2.339 -46.628  1.00  3.16           C  
ATOM   4003  HA  PRO A 259      -1.230   4.221 -49.222  1.00  3.16           H  
ATOM   4004 1HB  PRO A 259       0.578   4.691 -47.156  1.00  3.16           H  
ATOM   4005 2HB  PRO A 259      -1.124   5.115 -47.047  1.00  3.16           H  
ATOM   4006 1HG  PRO A 259       0.362   2.715 -46.064  1.00  3.16           H  
ATOM   4007 2HG  PRO A 259      -0.785   3.650 -45.174  1.00  3.16           H  
ATOM   4008 1HD  PRO A 259      -1.459   1.352 -46.280  1.00  3.16           H  
ATOM   4009 2HD  PRO A 259      -2.635   2.730 -46.229  1.00  3.16           H  
ATOM   4010  N   PRO A 260       1.389   3.629 -49.779  1.00  2.88           N  
ATOM   4011  CA  PRO A 260       2.578   3.064 -50.363  1.00  2.88           C  
ATOM   4012  C   PRO A 260       3.483   2.540 -49.252  1.00  2.88           C  
ATOM   4013  O   PRO A 260       3.516   3.124 -48.170  1.00  2.88           O  
ATOM   4014  CB  PRO A 260       3.176   4.260 -51.116  1.00  2.88           C  
ATOM   4015  CG  PRO A 260       2.577   5.483 -50.444  1.00  2.88           C  
ATOM   4016  CD  PRO A 260       1.192   5.063 -50.025  1.00  2.88           C  
ATOM   4017  HA  PRO A 260       2.251   2.271 -51.049  1.00  2.88           H  
ATOM   4018 1HB  PRO A 260       4.271   4.242 -51.045  1.00  2.88           H  
ATOM   4019 2HB  PRO A 260       2.923   4.202 -52.186  1.00  2.88           H  
ATOM   4020 1HG  PRO A 260       3.194   5.771 -49.585  1.00  2.88           H  
ATOM   4021 2HG  PRO A 260       2.576   6.345 -51.135  1.00  2.88           H  
ATOM   4022 1HD  PRO A 260       0.915   5.618 -49.138  1.00  2.88           H  
ATOM   4023 2HD  PRO A 260       0.475   5.215 -50.845  1.00  2.88           H  
ATOM   4024  N   PRO A 261       4.285   1.495 -49.540  1.00  2.54           N  
ATOM   4025  CA  PRO A 261       5.196   0.798 -48.647  1.00  2.54           C  
ATOM   4026  C   PRO A 261       6.377   1.587 -48.136  1.00  2.54           C  
ATOM   4027  O   PRO A 261       6.992   1.168 -47.166  1.00  2.54           O  
ATOM   4028  CB  PRO A 261       5.700  -0.354 -49.516  1.00  2.54           C  
ATOM   4029  CG  PRO A 261       5.543   0.125 -50.930  1.00  2.54           C  
ATOM   4030  CD  PRO A 261       4.296   0.963 -50.916  1.00  2.54           C  
ATOM   4031  HA  PRO A 261       4.630   0.398 -47.813  1.00  2.54           H  
ATOM   4032 1HB  PRO A 261       6.747  -0.579 -49.258  1.00  2.54           H  
ATOM   4033 2HB  PRO A 261       5.113  -1.260 -49.303  1.00  2.54           H  
ATOM   4034 1HG  PRO A 261       6.437   0.694 -51.228  1.00  2.54           H  
ATOM   4035 2HG  PRO A 261       5.471  -0.734 -51.616  1.00  2.54           H  
ATOM   4036 1HD  PRO A 261       4.399   1.755 -51.667  1.00  2.54           H  
ATOM   4037 2HD  PRO A 261       3.412   0.325 -51.086  1.00  2.54           H  
ATOM   4038  N   VAL A 262       6.717   2.688 -48.814  1.00  2.19           N  
ATOM   4039  CA  VAL A 262       7.895   3.485 -48.482  1.00  2.19           C  
ATOM   4040  C   VAL A 262       9.170   2.640 -48.582  1.00  2.19           C  
ATOM   4041  O   VAL A 262       9.380   1.745 -47.782  1.00  2.19           O  
ATOM   4042  CB  VAL A 262       7.788   4.081 -47.068  1.00  2.19           C  
ATOM   4043  CG1 VAL A 262       9.069   4.784 -46.734  1.00  2.19           C  
ATOM   4044  CG2 VAL A 262       6.590   5.053 -47.028  1.00  2.19           C  
ATOM   4045  H   VAL A 262       6.142   2.980 -49.587  1.00  2.19           H  
ATOM   4046  HA  VAL A 262       7.932   4.326 -49.166  1.00  2.19           H  
ATOM   4047  HB  VAL A 262       7.653   3.301 -46.330  1.00  2.19           H  
ATOM   4048 1HG1 VAL A 262       9.002   5.204 -45.741  1.00  2.19           H  
ATOM   4049 2HG1 VAL A 262       9.893   4.068 -46.767  1.00  2.19           H  
ATOM   4050 3HG1 VAL A 262       9.251   5.561 -47.459  1.00  2.19           H  
ATOM   4051 1HG2 VAL A 262       6.513   5.487 -46.037  1.00  2.19           H  
ATOM   4052 2HG2 VAL A 262       6.738   5.844 -47.762  1.00  2.19           H  
ATOM   4053 3HG2 VAL A 262       5.668   4.514 -47.261  1.00  2.19           H  
ATOM   4054  N   PRO A 263      10.064   2.876 -49.537  1.00  1.88           N  
ATOM   4055  CA  PRO A 263      11.285   2.113 -49.641  1.00  1.88           C  
ATOM   4056  C   PRO A 263      12.007   2.146 -48.308  1.00  1.88           C  
ATOM   4057  O   PRO A 263      12.223   3.219 -47.745  1.00  1.88           O  
ATOM   4058  CB  PRO A 263      12.046   2.881 -50.726  1.00  1.88           C  
ATOM   4059  CG  PRO A 263      10.942   3.493 -51.578  1.00  1.88           C  
ATOM   4060  CD  PRO A 263       9.859   3.882 -50.580  1.00  1.88           C  
ATOM   4061  HA  PRO A 263      11.052   1.084 -49.947  1.00  1.88           H  
ATOM   4062 1HB  PRO A 263      12.705   3.634 -50.264  1.00  1.88           H  
ATOM   4063 2HB  PRO A 263      12.691   2.194 -51.291  1.00  1.88           H  
ATOM   4064 1HG  PRO A 263      11.331   4.355 -52.143  1.00  1.88           H  
ATOM   4065 2HG  PRO A 263      10.590   2.760 -52.319  1.00  1.88           H  
ATOM   4066 1HD  PRO A 263      10.024   4.895 -50.183  1.00  1.88           H  
ATOM   4067 2HD  PRO A 263       8.876   3.763 -51.062  1.00  1.88           H  
ATOM   4068  N   ILE A 264      12.462   0.981 -47.856  1.00  1.60           N  
ATOM   4069  CA  ILE A 264      13.171   0.882 -46.584  1.00  1.60           C  
ATOM   4070  C   ILE A 264      14.615   0.474 -46.786  1.00  1.60           C  
ATOM   4071  O   ILE A 264      15.381   0.421 -45.833  1.00  1.60           O  
ATOM   4072  CB  ILE A 264      12.490  -0.118 -45.631  1.00  1.60           C  
ATOM   4073  CG1 ILE A 264      12.506  -1.511 -46.220  1.00  1.60           C  
ATOM   4074  CG2 ILE A 264      11.072   0.312 -45.341  1.00  1.60           C  
ATOM   4075  CD1 ILE A 264      12.083  -2.550 -45.233  1.00  1.60           C  
ATOM   4076  H   ILE A 264      12.256   0.136 -48.370  1.00  1.60           H  
ATOM   4077  HA  ILE A 264      13.163   1.860 -46.105  1.00  1.60           H  
ATOM   4078  HB  ILE A 264      13.049  -0.161 -44.706  1.00  1.60           H  
ATOM   4079 1HG1 ILE A 264      11.835  -1.543 -47.077  1.00  1.60           H  
ATOM   4080 2HG1 ILE A 264      13.517  -1.749 -46.558  1.00  1.60           H  
ATOM   4081 1HG2 ILE A 264      10.610  -0.390 -44.665  1.00  1.60           H  
ATOM   4082 2HG2 ILE A 264      11.068   1.308 -44.897  1.00  1.60           H  
ATOM   4083 3HG2 ILE A 264      10.512   0.329 -46.259  1.00  1.60           H  
ATOM   4084 1HD1 ILE A 264      12.116  -3.532 -45.701  1.00  1.60           H  
ATOM   4085 2HD1 ILE A 264      12.768  -2.524 -44.396  1.00  1.60           H  
ATOM   4086 3HD1 ILE A 264      11.072  -2.342 -44.890  1.00  1.60           H  
ATOM   4087  N   LEU A 265      14.973   0.208 -48.041  1.00  1.38           N  
ATOM   4088  CA  LEU A 265      16.316  -0.221 -48.422  1.00  1.38           C  
ATOM   4089  C   LEU A 265      16.799  -1.455 -47.662  1.00  1.38           C  
ATOM   4090  O   LEU A 265      16.136  -1.964 -46.757  1.00  1.38           O  
ATOM   4091  CB  LEU A 265      17.308   0.923 -48.177  1.00  1.38           C  
ATOM   4092  CG  LEU A 265      17.059   2.192 -48.998  1.00  1.38           C  
ATOM   4093  CD1 LEU A 265      18.037   3.254 -48.557  1.00  1.38           C  
ATOM   4094  CD2 LEU A 265      17.199   1.877 -50.474  1.00  1.38           C  
ATOM   4095  H   LEU A 265      14.274   0.308 -48.757  1.00  1.38           H  
ATOM   4096  HA  LEU A 265      16.307  -0.461 -49.484  1.00  1.38           H  
ATOM   4097 1HB  LEU A 265      17.304   1.197 -47.119  1.00  1.38           H  
ATOM   4098 2HB  LEU A 265      18.309   0.570 -48.414  1.00  1.38           H  
ATOM   4099  HG  LEU A 265      16.051   2.563 -48.803  1.00  1.38           H  
ATOM   4100 1HD1 LEU A 265      17.867   4.172 -49.117  1.00  1.38           H  
ATOM   4101 2HD1 LEU A 265      17.891   3.438 -47.499  1.00  1.38           H  
ATOM   4102 3HD1 LEU A 265      19.054   2.906 -48.727  1.00  1.38           H  
ATOM   4103 1HD2 LEU A 265      17.019   2.780 -51.058  1.00  1.38           H  
ATOM   4104 2HD2 LEU A 265      18.206   1.510 -50.673  1.00  1.38           H  
ATOM   4105 3HD2 LEU A 265      16.473   1.113 -50.753  1.00  1.38           H  
ATOM   4106  N   SER A 266      17.938  -1.984 -48.080  1.00  1.20           N  
ATOM   4107  CA  SER A 266      18.511  -3.094 -47.347  1.00  1.20           C  
ATOM   4108  C   SER A 266      19.132  -2.526 -46.083  1.00  1.20           C  
ATOM   4109  O   SER A 266      19.316  -1.321 -45.977  1.00  1.20           O  
ATOM   4110  CB  SER A 266      19.553  -3.809 -48.185  1.00  1.20           C  
ATOM   4111  OG  SER A 266      20.664  -2.985 -48.423  1.00  1.20           O  
ATOM   4112  H   SER A 266      18.432  -1.583 -48.863  1.00  1.20           H  
ATOM   4113  HA  SER A 266      17.722  -3.795 -47.073  1.00  1.20           H  
ATOM   4114 1HB  SER A 266      19.875  -4.710 -47.663  1.00  1.20           H  
ATOM   4115 2HB  SER A 266      19.114  -4.118 -49.131  1.00  1.20           H  
ATOM   4116  HG  SER A 266      21.294  -3.523 -48.909  1.00  1.20           H  
ATOM   4117  N   ARG A 267      19.420  -3.376 -45.106  1.00  1.05           N  
ATOM   4118  CA  ARG A 267      20.153  -3.028 -43.871  1.00  1.05           C  
ATOM   4119  C   ARG A 267      19.472  -2.060 -42.876  1.00  1.05           C  
ATOM   4120  O   ARG A 267      19.660  -2.211 -41.669  1.00  1.05           O  
ATOM   4121  CB  ARG A 267      21.515  -2.423 -44.203  1.00  1.05           C  
ATOM   4122  CG  ARG A 267      22.470  -3.319 -44.996  1.00  1.05           C  
ATOM   4123  CD  ARG A 267      22.935  -4.511 -44.224  1.00  1.05           C  
ATOM   4124  NE  ARG A 267      23.940  -5.268 -44.978  1.00  1.05           N  
ATOM   4125  CZ  ARG A 267      24.471  -6.458 -44.609  1.00  1.05           C  
ATOM   4126  NH1 ARG A 267      24.097  -7.051 -43.492  1.00  1.05           N  
ATOM   4127  NH2 ARG A 267      25.381  -7.035 -45.383  1.00  1.05           N  
ATOM   4128  H   ARG A 267      19.177  -4.346 -45.244  1.00  1.05           H  
ATOM   4129  HA  ARG A 267      20.336  -3.964 -43.338  1.00  1.05           H  
ATOM   4130 1HB  ARG A 267      21.403  -1.487 -44.743  1.00  1.05           H  
ATOM   4131 2HB  ARG A 267      22.019  -2.182 -43.267  1.00  1.05           H  
ATOM   4132 1HG  ARG A 267      21.967  -3.675 -45.893  1.00  1.05           H  
ATOM   4133 2HG  ARG A 267      23.347  -2.740 -45.284  1.00  1.05           H  
ATOM   4134 1HD  ARG A 267      23.376  -4.199 -43.277  1.00  1.05           H  
ATOM   4135 2HD  ARG A 267      22.088  -5.171 -44.024  1.00  1.05           H  
ATOM   4136  HE  ARG A 267      24.266  -4.864 -45.844  1.00  1.05           H  
ATOM   4137 1HH1 ARG A 267      23.384  -6.626 -42.876  1.00  1.05           H  
ATOM   4138 2HH1 ARG A 267      24.497  -7.937 -43.232  1.00  1.05           H  
ATOM   4139 1HH2 ARG A 267      25.673  -6.586 -46.240  1.00  1.05           H  
ATOM   4140 2HH2 ARG A 267      25.782  -7.921 -45.115  1.00  1.05           H  
ATOM   4141  N   ASP A 268      18.611  -1.144 -43.323  1.00  0.93           N  
ATOM   4142  CA  ASP A 268      18.029  -0.218 -42.347  1.00  0.93           C  
ATOM   4143  C   ASP A 268      17.309  -0.909 -41.203  1.00  0.93           C  
ATOM   4144  O   ASP A 268      17.476  -0.501 -40.060  1.00  0.93           O  
ATOM   4145  CB  ASP A 268      17.068   0.801 -42.958  1.00  0.93           C  
ATOM   4146  CG  ASP A 268      17.752   1.951 -43.739  1.00  0.93           C  
ATOM   4147  OD1 ASP A 268      18.968   2.073 -43.678  1.00  0.93           O  
ATOM   4148  OD2 ASP A 268      17.038   2.793 -44.282  1.00  0.93           O  
ATOM   4149  H   ASP A 268      18.474  -1.040 -44.325  1.00  0.93           H  
ATOM   4150  HA  ASP A 268      18.847   0.350 -41.912  1.00  0.93           H  
ATOM   4151 1HB  ASP A 268      16.394   0.279 -43.634  1.00  0.93           H  
ATOM   4152 2HB  ASP A 268      16.456   1.234 -42.167  1.00  0.93           H  
ATOM   4153  N   LEU A 269      16.559  -1.978 -41.458  1.00  0.83           N  
ATOM   4154  CA  LEU A 269      15.901  -2.641 -40.334  1.00  0.83           C  
ATOM   4155  C   LEU A 269      16.899  -3.316 -39.395  1.00  0.83           C  
ATOM   4156  O   LEU A 269      16.611  -3.506 -38.215  1.00  0.83           O  
ATOM   4157  CB  LEU A 269      14.807  -3.612 -40.797  1.00  0.83           C  
ATOM   4158  CG  LEU A 269      13.554  -2.916 -41.370  1.00  0.83           C  
ATOM   4159  CD1 LEU A 269      12.577  -3.949 -41.916  1.00  0.83           C  
ATOM   4160  CD2 LEU A 269      12.903  -2.108 -40.241  1.00  0.83           C  
ATOM   4161  H   LEU A 269      16.443  -2.311 -42.406  1.00  0.83           H  
ATOM   4162  HA  LEU A 269      15.391  -1.873 -39.758  1.00  0.83           H  
ATOM   4163 1HB  LEU A 269      15.218  -4.265 -41.565  1.00  0.83           H  
ATOM   4164 2HB  LEU A 269      14.499  -4.223 -39.947  1.00  0.83           H  
ATOM   4165  HG  LEU A 269      13.842  -2.245 -42.185  1.00  0.83           H  
ATOM   4166 1HD1 LEU A 269      11.695  -3.443 -42.307  1.00  0.83           H  
ATOM   4167 2HD1 LEU A 269      13.055  -4.515 -42.713  1.00  0.83           H  
ATOM   4168 3HD1 LEU A 269      12.284  -4.621 -41.124  1.00  0.83           H  
ATOM   4169 1HD2 LEU A 269      12.031  -1.609 -40.609  1.00  0.83           H  
ATOM   4170 2HD2 LEU A 269      12.620  -2.783 -39.435  1.00  0.83           H  
ATOM   4171 3HD2 LEU A 269      13.608  -1.367 -39.862  1.00  0.83           H  
ATOM   4172  N   GLU A 270      18.068  -3.708 -39.905  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      19.059  -4.342 -39.051  1.00  0.77           C  
ATOM   4174  C   GLU A 270      19.572  -3.284 -38.080  1.00  0.77           C  
ATOM   4175  O   GLU A 270      19.845  -3.565 -36.911  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      20.196  -4.947 -39.877  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      19.763  -6.126 -40.741  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      20.881  -6.744 -41.545  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      21.969  -6.206 -41.571  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      20.639  -7.761 -42.150  1.00  0.77           O  
ATOM   4181  H   GLU A 270      18.311  -3.496 -40.864  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      18.582  -5.135 -38.478  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      20.631  -4.191 -40.523  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      20.984  -5.293 -39.210  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      19.328  -6.889 -40.097  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      18.983  -5.778 -41.421  1.00  0.77           H  
ATOM   4187  N   LEU A 271      19.687  -2.048 -38.578  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      20.119  -0.931 -37.749  1.00  0.73           C  
ATOM   4189  C   LEU A 271      19.049  -0.570 -36.722  1.00  0.73           C  
ATOM   4190  O   LEU A 271      19.338  -0.410 -35.535  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      20.415   0.283 -38.637  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      21.639   0.165 -39.523  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      21.664   1.317 -40.500  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      22.877   0.188 -38.633  1.00  0.73           C  
ATOM   4195  H   LEU A 271      19.475  -1.904 -39.567  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      21.025  -1.222 -37.221  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      19.566   0.467 -39.280  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      20.549   1.158 -37.999  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      21.602  -0.770 -40.090  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      22.546   1.242 -41.133  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      20.775   1.288 -41.121  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      21.688   2.239 -39.950  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      23.773   0.106 -39.251  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      22.910   1.125 -38.070  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      22.836  -0.651 -37.939  1.00  0.73           H  
ATOM   4206  N   VAL A 272      17.788  -0.543 -37.152  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      16.677  -0.171 -36.270  1.00  0.72           C  
ATOM   4208  C   VAL A 272      16.575  -1.153 -35.116  1.00  0.72           C  
ATOM   4209  O   VAL A 272      16.339  -0.780 -33.967  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      15.327  -0.169 -36.998  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      14.237   0.054 -35.978  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      15.285   0.888 -38.056  1.00  0.72           C  
ATOM   4213  H   VAL A 272      17.605  -0.715 -38.142  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      16.860   0.828 -35.873  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      15.161  -1.148 -37.448  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      13.278   0.033 -36.465  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      14.291  -0.725 -35.246  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      14.380   1.022 -35.493  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      14.316   0.878 -38.556  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      15.441   1.814 -37.603  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      16.047   0.728 -38.768  1.00  0.72           H  
ATOM   4222  N   ALA A 273      16.780  -2.420 -35.454  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      16.691  -3.560 -34.562  1.00  0.71           C  
ATOM   4224  C   ALA A 273      17.906  -3.743 -33.659  1.00  0.71           C  
ATOM   4225  O   ALA A 273      17.971  -4.719 -32.907  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      16.517  -4.811 -35.386  1.00  0.71           C  
ATOM   4227  H   ALA A 273      16.961  -2.636 -36.433  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      15.819  -3.419 -33.932  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      16.420  -5.658 -34.721  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      15.628  -4.704 -36.007  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      17.391  -4.943 -36.022  1.00  0.71           H  
ATOM   4232  N   ARG A 274      18.900  -2.859 -33.740  1.00  0.71           N  
ATOM   4233  CA  ARG A 274      20.065  -3.028 -32.896  1.00  0.71           C  
ATOM   4234  C   ARG A 274      19.598  -3.162 -31.441  1.00  0.71           C  
ATOM   4235  O   ARG A 274      18.864  -2.299 -30.962  1.00  0.71           O  
ATOM   4236  CB  ARG A 274      20.990  -1.848 -33.038  1.00  0.71           C  
ATOM   4237  CG  ARG A 274      22.294  -1.972 -32.291  1.00  0.71           C  
ATOM   4238  CD  ARG A 274      23.140  -0.797 -32.508  1.00  0.71           C  
ATOM   4239  NE  ARG A 274      23.584  -0.701 -33.881  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274      24.665  -1.329 -34.386  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274      25.397  -2.106 -33.618  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274      24.995  -1.158 -35.652  1.00  0.71           N  
ATOM   4243  H   ARG A 274      18.853  -2.060 -34.373  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      20.601  -3.897 -33.247  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274      21.219  -1.694 -34.096  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274      20.485  -0.947 -32.684  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      22.091  -2.062 -31.218  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      22.830  -2.855 -32.636  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274      22.568   0.094 -32.292  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274      24.016  -0.834 -31.862  1.00  0.71           H  
ATOM   4251  HE  ARG A 274      23.046  -0.105 -34.506  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274      25.149  -2.237 -32.649  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274      26.209  -2.568 -34.001  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274      24.444  -0.542 -36.240  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274      25.813  -1.612 -36.030  1.00  0.71           H  
ATOM   4256  N   PRO A 275      20.019  -4.208 -30.701  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      19.598  -4.476 -29.344  1.00  0.70           C  
ATOM   4258  C   PRO A 275      19.771  -3.307 -28.408  1.00  0.70           C  
ATOM   4259  O   PRO A 275      20.799  -2.615 -28.402  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      20.528  -5.626 -28.938  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      20.816  -6.341 -30.229  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      20.915  -5.251 -31.266  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      18.550  -4.801 -29.360  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      21.434  -5.228 -28.454  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      20.025  -6.264 -28.198  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      21.738  -6.933 -30.143  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      20.003  -7.051 -30.456  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      21.946  -4.886 -31.376  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      20.504  -5.682 -32.189  1.00  0.70           H  
ATOM   4270  N   LEU A 276      18.751  -3.121 -27.590  1.00  0.68           N  
ATOM   4271  CA  LEU A 276      18.695  -2.070 -26.601  1.00  0.68           C  
ATOM   4272  C   LEU A 276      18.899  -2.664 -25.249  1.00  0.68           C  
ATOM   4273  O   LEU A 276      18.748  -3.871 -25.072  1.00  0.68           O  
ATOM   4274  CB  LEU A 276      17.356  -1.360 -26.628  1.00  0.68           C  
ATOM   4275  CG  LEU A 276      17.002  -0.835 -27.938  1.00  0.68           C  
ATOM   4276  CD1 LEU A 276      15.648  -0.119 -27.857  1.00  0.68           C  
ATOM   4277  CD2 LEU A 276      18.125   0.030 -28.405  1.00  0.68           C  
ATOM   4278  H   LEU A 276      17.954  -3.738 -27.671  1.00  0.68           H  
ATOM   4279  HA  LEU A 276      19.491  -1.355 -26.792  1.00  0.68           H  
ATOM   4280 1HB  LEU A 276      16.592  -2.055 -26.319  1.00  0.68           H  
ATOM   4281 2HB  LEU A 276      17.376  -0.551 -25.914  1.00  0.68           H  
ATOM   4282  HG  LEU A 276      16.893  -1.667 -28.641  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 276      15.378   0.254 -28.832  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 276      14.887  -0.799 -27.514  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 276      15.709   0.703 -27.167  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 276      17.894   0.373 -29.386  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 276      18.264   0.871 -27.731  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 276      19.046  -0.543 -28.448  1.00  0.68           H  
ATOM   4289  N   ASP A 277      19.251  -1.827 -24.297  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      19.361  -2.288 -22.945  1.00  0.67           C  
ATOM   4291  C   ASP A 277      18.006  -2.074 -22.289  1.00  0.67           C  
ATOM   4292  O   ASP A 277      17.610  -2.818 -21.401  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      20.450  -1.545 -22.211  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      21.805  -1.731 -22.876  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      22.224  -2.839 -23.133  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      22.415  -0.729 -23.145  1.00  0.67           O  
ATOM   4297  H   ASP A 277      19.387  -0.839 -24.488  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      19.587  -3.355 -22.940  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      20.201  -0.482 -22.175  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      20.494  -1.914 -21.197  1.00  0.67           H  
ATOM   4301  N   PHE A 278      17.279  -1.056 -22.747  1.00  0.65           N  
ATOM   4302  CA  PHE A 278      15.958  -0.827 -22.172  1.00  0.65           C  
ATOM   4303  C   PHE A 278      14.927  -0.254 -23.139  1.00  0.65           C  
ATOM   4304  O   PHE A 278      15.245   0.429 -24.125  1.00  0.65           O  
ATOM   4305  CB  PHE A 278      16.050   0.091 -20.948  1.00  0.65           C  
ATOM   4306  CG  PHE A 278      16.540   1.509 -21.216  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278      15.633   2.527 -21.494  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278      17.897   1.825 -21.174  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278      16.070   3.824 -21.731  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278      18.333   3.123 -21.410  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278      17.420   4.119 -21.687  1.00  0.65           C  
ATOM   4312  H   PHE A 278      17.672  -0.438 -23.456  1.00  0.65           H  
ATOM   4313  HA  PHE A 278      15.572  -1.787 -21.823  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278      15.064   0.152 -20.496  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278      16.711  -0.364 -20.213  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278      14.565   2.289 -21.526  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278      18.619   1.040 -20.956  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278      15.347   4.608 -21.952  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278      19.399   3.359 -21.378  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278      17.767   5.134 -21.873  1.00  0.65           H  
ATOM   4321  N   LEU A 279      13.674  -0.496 -22.782  1.00  0.63           N  
ATOM   4322  CA  LEU A 279      12.531   0.059 -23.486  1.00  0.63           C  
ATOM   4323  C   LEU A 279      11.743   0.919 -22.533  1.00  0.63           C  
ATOM   4324  O   LEU A 279      11.428   0.489 -21.424  1.00  0.63           O  
ATOM   4325  CB  LEU A 279      11.612  -1.045 -24.041  1.00  0.63           C  
ATOM   4326  CG  LEU A 279      10.305  -0.552 -24.734  1.00  0.63           C  
ATOM   4327  CD1 LEU A 279      10.669   0.237 -25.976  1.00  0.63           C  
ATOM   4328  CD2 LEU A 279       9.421  -1.742 -25.098  1.00  0.63           C  
ATOM   4329  H   LEU A 279      13.515  -1.088 -21.960  1.00  0.63           H  
ATOM   4330  HA  LEU A 279      12.882   0.684 -24.308  1.00  0.63           H  
ATOM   4331 1HB  LEU A 279      12.163  -1.619 -24.766  1.00  0.63           H  
ATOM   4332 2HB  LEU A 279      11.327  -1.706 -23.219  1.00  0.63           H  
ATOM   4333  HG  LEU A 279       9.761   0.112 -24.057  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 279       9.764   0.594 -26.439  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 279      11.286   1.083 -25.692  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 279      11.215  -0.395 -26.674  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 279       8.515  -1.393 -25.581  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 279       9.966  -2.385 -25.781  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 279       9.159  -2.300 -24.200  1.00  0.63           H  
ATOM   4340  N   GLY A 280      11.485   2.143 -22.920  1.00  0.63           N  
ATOM   4341  CA  GLY A 280      10.656   2.987 -22.105  1.00  0.63           C  
ATOM   4342  C   GLY A 280       9.248   2.946 -22.669  1.00  0.63           C  
ATOM   4343  O   GLY A 280       9.050   2.769 -23.877  1.00  0.63           O  
ATOM   4344  H   GLY A 280      11.818   2.482 -23.815  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280      10.664   2.635 -21.079  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280      11.034   3.999 -22.102  1.00  0.63           H  
ATOM   4347  N   VAL A 281       8.279   3.169 -21.817  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       6.903   3.260 -22.247  1.00  0.64           C  
ATOM   4349  C   VAL A 281       6.197   4.452 -21.673  1.00  0.64           C  
ATOM   4350  O   VAL A 281       6.291   4.742 -20.478  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       6.162   1.952 -21.881  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       6.346   1.618 -20.471  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       4.668   2.127 -22.009  1.00  0.64           C  
ATOM   4354  H   VAL A 281       8.509   3.246 -20.833  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       6.890   3.353 -23.331  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       6.535   1.149 -22.516  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       5.820   0.712 -20.272  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       7.397   1.478 -20.255  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       5.944   2.412 -19.877  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       4.193   1.192 -21.731  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       4.337   2.913 -21.334  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       4.383   2.397 -22.997  1.00  0.64           H  
ATOM   4363  N   ASN A 282       5.480   5.146 -22.536  1.00  0.65           N  
ATOM   4364  CA  ASN A 282       4.652   6.235 -22.088  1.00  0.65           C  
ATOM   4365  C   ASN A 282       3.250   5.731 -22.162  1.00  0.65           C  
ATOM   4366  O   ASN A 282       2.924   4.902 -23.022  1.00  0.65           O  
ATOM   4367  CB  ASN A 282       4.850   7.498 -22.884  1.00  0.65           C  
ATOM   4368  CG  ASN A 282       6.194   7.985 -22.722  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282       6.879   7.517 -21.825  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282       6.583   8.922 -23.518  1.00  0.65           N  
ATOM   4371  H   ASN A 282       5.506   4.891 -23.524  1.00  0.65           H  
ATOM   4372  HA  ASN A 282       4.857   6.454 -21.039  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282       4.660   7.331 -23.931  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282       4.153   8.267 -22.537  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282       7.517   9.339 -23.484  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282       5.925   9.303 -24.182  1.00  0.65           H  
ATOM   4377  N   TYR A 283       2.419   6.213 -21.273  1.00  0.68           N  
ATOM   4378  CA  TYR A 283       1.039   5.796 -21.319  1.00  0.68           C  
ATOM   4379  C   TYR A 283       0.153   6.869 -20.775  1.00  0.68           C  
ATOM   4380  O   TYR A 283       0.333   7.325 -19.650  1.00  0.68           O  
ATOM   4381  CB  TYR A 283       0.827   4.502 -20.551  1.00  0.68           C  
ATOM   4382  CG  TYR A 283      -0.596   4.024 -20.625  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283      -1.126   3.713 -21.840  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283      -1.368   3.907 -19.498  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283      -2.403   3.285 -21.947  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283      -2.667   3.459 -19.606  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283      -3.172   3.149 -20.832  1.00  0.68           C  
ATOM   4388  OH  TYR A 283      -4.444   2.706 -20.952  1.00  0.68           O  
ATOM   4389  H   TYR A 283       2.742   6.916 -20.601  1.00  0.68           H  
ATOM   4390  HA  TYR A 283       0.756   5.631 -22.361  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283       1.480   3.722 -20.942  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283       1.084   4.666 -19.512  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283      -0.521   3.821 -22.716  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283      -0.954   4.164 -18.527  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283      -2.811   3.058 -22.916  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283      -3.292   3.351 -18.722  1.00  0.68           H  
ATOM   4397  HH  TYR A 283      -4.649   2.565 -21.881  1.00  0.68           H  
ATOM   4398  N   TYR A 284      -0.804   7.273 -21.580  1.00  0.70           N  
ATOM   4399  CA  TYR A 284      -1.706   8.315 -21.168  1.00  0.70           C  
ATOM   4400  C   TYR A 284      -3.153   7.847 -21.197  1.00  0.70           C  
ATOM   4401  O   TYR A 284      -3.980   8.296 -20.405  1.00  0.70           O  
ATOM   4402  CB  TYR A 284      -1.535   9.494 -22.090  1.00  0.70           C  
ATOM   4403  CG  TYR A 284      -0.116  10.033 -22.201  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284       0.570   9.831 -23.386  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284       0.502  10.711 -21.147  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284       1.845  10.308 -23.544  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284       1.795  11.186 -21.311  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284       2.458  10.989 -22.514  1.00  0.70           C  
ATOM   4409  OH  TYR A 284       3.727  11.473 -22.693  1.00  0.70           O  
ATOM   4410  H   TYR A 284      -0.888   6.851 -22.493  1.00  0.70           H  
ATOM   4411  HA  TYR A 284      -1.470   8.610 -20.144  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284      -1.890   9.241 -23.090  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284      -2.151  10.254 -21.723  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284       0.088   9.298 -24.205  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284      -0.028  10.867 -20.203  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284       2.374  10.152 -24.487  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284       2.291  11.714 -20.502  1.00  0.70           H  
ATOM   4418  HH  TYR A 284       4.068  11.216 -23.584  1.00  0.70           H  
ATOM   4419  N   ALA A 285      -3.468   6.993 -22.166  1.00  0.73           N  
ATOM   4420  CA  ALA A 285      -4.832   6.531 -22.348  1.00  0.73           C  
ATOM   4421  C   ALA A 285      -4.860   5.299 -23.243  1.00  0.73           C  
ATOM   4422  O   ALA A 285      -3.965   5.130 -24.069  1.00  0.73           O  
ATOM   4423  CB  ALA A 285      -5.672   7.627 -22.982  1.00  0.73           C  
ATOM   4424  H   ALA A 285      -2.751   6.655 -22.785  1.00  0.73           H  
ATOM   4425  HA  ALA A 285      -5.226   6.283 -21.364  1.00  0.73           H  
ATOM   4426 1HB  ALA A 285      -6.695   7.297 -23.115  1.00  0.73           H  
ATOM   4427 2HB  ALA A 285      -5.661   8.490 -22.349  1.00  0.73           H  
ATOM   4428 3HB  ALA A 285      -5.258   7.884 -23.954  1.00  0.73           H  
ATOM   4429  N   PRO A 286      -5.865   4.426 -23.104  1.00  0.74           N  
ATOM   4430  CA  PRO A 286      -6.178   3.332 -23.996  1.00  0.74           C  
ATOM   4431  C   PRO A 286      -6.863   3.941 -25.197  1.00  0.74           C  
ATOM   4432  O   PRO A 286      -7.348   5.072 -25.104  1.00  0.74           O  
ATOM   4433  CB  PRO A 286      -7.142   2.488 -23.175  1.00  0.74           C  
ATOM   4434  CG  PRO A 286      -7.856   3.499 -22.303  1.00  0.74           C  
ATOM   4435  CD  PRO A 286      -6.798   4.537 -21.959  1.00  0.74           C  
ATOM   4436  HA  PRO A 286      -5.270   2.783 -24.283  1.00  0.74           H  
ATOM   4437 1HB  PRO A 286      -7.820   1.954 -23.844  1.00  0.74           H  
ATOM   4438 2HB  PRO A 286      -6.589   1.739 -22.597  1.00  0.74           H  
ATOM   4439 1HG  PRO A 286      -8.702   3.940 -22.857  1.00  0.74           H  
ATOM   4440 2HG  PRO A 286      -8.295   3.017 -21.431  1.00  0.74           H  
ATOM   4441 1HD  PRO A 286      -7.271   5.506 -21.919  1.00  0.74           H  
ATOM   4442 2HD  PRO A 286      -6.303   4.302 -21.018  1.00  0.74           H  
ATOM   4443  N   VAL A 287      -6.944   3.205 -26.291  1.00  0.76           N  
ATOM   4444  CA  VAL A 287      -7.710   3.711 -27.424  1.00  0.76           C  
ATOM   4445  C   VAL A 287      -8.864   2.790 -27.771  1.00  0.76           C  
ATOM   4446  O   VAL A 287      -8.655   1.610 -28.037  1.00  0.76           O  
ATOM   4447  CB  VAL A 287      -6.815   3.871 -28.661  1.00  0.76           C  
ATOM   4448  CG1 VAL A 287      -7.632   4.353 -29.814  1.00  0.76           C  
ATOM   4449  CG2 VAL A 287      -5.710   4.854 -28.375  1.00  0.76           C  
ATOM   4450  H   VAL A 287      -6.497   2.285 -26.321  1.00  0.76           H  
ATOM   4451  HA  VAL A 287      -8.117   4.687 -27.167  1.00  0.76           H  
ATOM   4452  HB  VAL A 287      -6.391   2.902 -28.925  1.00  0.76           H  
ATOM   4453 1HG1 VAL A 287      -6.991   4.444 -30.678  1.00  0.76           H  
ATOM   4454 2HG1 VAL A 287      -8.417   3.656 -30.015  1.00  0.76           H  
ATOM   4455 3HG1 VAL A 287      -8.070   5.320 -29.577  1.00  0.76           H  
ATOM   4456 1HG2 VAL A 287      -5.075   4.959 -29.256  1.00  0.76           H  
ATOM   4457 2HG2 VAL A 287      -6.142   5.820 -28.118  1.00  0.76           H  
ATOM   4458 3HG2 VAL A 287      -5.125   4.499 -27.553  1.00  0.76           H  
ATOM   4459  N   ARG A 288     -10.079   3.330 -27.782  1.00  0.77           N  
ATOM   4460  CA  ARG A 288     -11.249   2.535 -28.132  1.00  0.77           C  
ATOM   4461  C   ARG A 288     -11.425   2.705 -29.642  1.00  0.77           C  
ATOM   4462  O   ARG A 288     -11.345   3.839 -30.121  1.00  0.77           O  
ATOM   4463  CB  ARG A 288     -12.472   2.995 -27.352  1.00  0.77           C  
ATOM   4464  CG  ARG A 288     -13.695   2.104 -27.502  1.00  0.77           C  
ATOM   4465  CD  ARG A 288     -14.791   2.494 -26.556  1.00  0.77           C  
ATOM   4466  NE  ARG A 288     -15.438   3.742 -26.926  1.00  0.77           N  
ATOM   4467  CZ  ARG A 288     -16.502   3.812 -27.736  1.00  0.77           C  
ATOM   4468  NH1 ARG A 288     -17.025   2.705 -28.234  1.00  0.77           N  
ATOM   4469  NH2 ARG A 288     -16.990   4.998 -28.008  1.00  0.77           N  
ATOM   4470  H   ARG A 288     -10.191   4.309 -27.551  1.00  0.77           H  
ATOM   4471  HA  ARG A 288     -11.062   1.500 -27.892  1.00  0.77           H  
ATOM   4472 1HB  ARG A 288     -12.230   3.050 -26.293  1.00  0.77           H  
ATOM   4473 2HB  ARG A 288     -12.755   4.003 -27.676  1.00  0.77           H  
ATOM   4474 1HG  ARG A 288     -14.068   2.169 -28.505  1.00  0.77           H  
ATOM   4475 2HG  ARG A 288     -13.411   1.071 -27.292  1.00  0.77           H  
ATOM   4476 1HD  ARG A 288     -15.552   1.713 -26.532  1.00  0.77           H  
ATOM   4477 2HD  ARG A 288     -14.374   2.614 -25.556  1.00  0.77           H  
ATOM   4478  HE  ARG A 288     -15.068   4.642 -26.576  1.00  0.77           H  
ATOM   4479 1HH1 ARG A 288     -16.621   1.816 -27.996  1.00  0.77           H  
ATOM   4480 2HH1 ARG A 288     -17.823   2.727 -28.881  1.00  0.77           H  
ATOM   4481 1HH2 ARG A 288     -16.508   5.801 -27.577  1.00  0.77           H  
ATOM   4482 2HH2 ARG A 288     -17.792   5.104 -28.610  1.00  0.77           H  
ATOM   4483  N   VAL A 289     -11.607   1.619 -30.400  1.00  0.81           N  
ATOM   4484  CA  VAL A 289     -11.671   1.753 -31.858  1.00  0.81           C  
ATOM   4485  C   VAL A 289     -12.852   1.093 -32.583  1.00  0.81           C  
ATOM   4486  O   VAL A 289     -13.600   0.267 -32.036  1.00  0.81           O  
ATOM   4487  CB  VAL A 289     -10.392   1.190 -32.507  1.00  0.81           C  
ATOM   4488  CG1 VAL A 289      -9.201   1.879 -31.971  1.00  0.81           C  
ATOM   4489  CG2 VAL A 289     -10.278  -0.250 -32.313  1.00  0.81           C  
ATOM   4490  H   VAL A 289     -11.624   0.706 -29.960  1.00  0.81           H  
ATOM   4491  HA  VAL A 289     -11.706   2.819 -32.087  1.00  0.81           H  
ATOM   4492  HB  VAL A 289     -10.432   1.407 -33.576  1.00  0.81           H  
ATOM   4493 1HG1 VAL A 289      -8.319   1.519 -32.462  1.00  0.81           H  
ATOM   4494 2HG1 VAL A 289      -9.311   2.926 -32.136  1.00  0.81           H  
ATOM   4495 3HG1 VAL A 289      -9.121   1.679 -30.905  1.00  0.81           H  
ATOM   4496 1HG2 VAL A 289      -9.380  -0.565 -32.813  1.00  0.81           H  
ATOM   4497 2HG2 VAL A 289     -10.211  -0.465 -31.270  1.00  0.81           H  
ATOM   4498 3HG2 VAL A 289     -11.140  -0.754 -32.739  1.00  0.81           H  
ATOM   4499  N   ALA A 290     -12.948   1.452 -33.863  1.00  0.87           N  
ATOM   4500  CA  ALA A 290     -13.889   0.915 -34.847  1.00  0.87           C  
ATOM   4501  C   ALA A 290     -13.226   0.998 -36.227  1.00  0.87           C  
ATOM   4502  O   ALA A 290     -12.213   1.680 -36.355  1.00  0.87           O  
ATOM   4503  CB  ALA A 290     -15.188   1.697 -34.844  1.00  0.87           C  
ATOM   4504  H   ALA A 290     -12.313   2.192 -34.170  1.00  0.87           H  
ATOM   4505  HA  ALA A 290     -14.082  -0.123 -34.596  1.00  0.87           H  
ATOM   4506 1HB  ALA A 290     -15.881   1.318 -35.574  1.00  0.87           H  
ATOM   4507 2HB  ALA A 290     -15.644   1.621 -33.886  1.00  0.87           H  
ATOM   4508 3HB  ALA A 290     -14.967   2.720 -35.068  1.00  0.87           H  
ATOM   4509  N   PRO A 291     -13.687   0.259 -37.251  1.00  0.97           N  
ATOM   4510  CA  PRO A 291     -13.194   0.349 -38.616  1.00  0.97           C  
ATOM   4511  C   PRO A 291     -13.352   1.779 -39.125  1.00  0.97           C  
ATOM   4512  O   PRO A 291     -14.305   2.471 -38.773  1.00  0.97           O  
ATOM   4513  CB  PRO A 291     -14.117  -0.619 -39.369  1.00  0.97           C  
ATOM   4514  CG  PRO A 291     -14.564  -1.610 -38.311  1.00  0.97           C  
ATOM   4515  CD  PRO A 291     -14.721  -0.784 -37.059  1.00  0.97           C  
ATOM   4516  HA  PRO A 291     -12.149   0.024 -38.663  1.00  0.97           H  
ATOM   4517 1HB  PRO A 291     -14.946  -0.066 -39.827  1.00  0.97           H  
ATOM   4518 2HB  PRO A 291     -13.557  -1.094 -40.190  1.00  0.97           H  
ATOM   4519 1HG  PRO A 291     -15.505  -2.101 -38.615  1.00  0.97           H  
ATOM   4520 2HG  PRO A 291     -13.822  -2.417 -38.195  1.00  0.97           H  
ATOM   4521 1HD  PRO A 291     -15.725  -0.353 -37.031  1.00  0.97           H  
ATOM   4522 2HD  PRO A 291     -14.515  -1.417 -36.212  1.00  0.97           H  
ATOM   4523  N   GLY A 292     -12.397   2.216 -39.931  1.00  1.10           N  
ATOM   4524  CA  GLY A 292     -12.412   3.565 -40.474  1.00  1.10           C  
ATOM   4525  C   GLY A 292     -13.197   3.648 -41.769  1.00  1.10           C  
ATOM   4526  O   GLY A 292     -13.728   2.644 -42.250  1.00  1.10           O  
ATOM   4527  H   GLY A 292     -11.632   1.597 -40.173  1.00  1.10           H  
ATOM   4528 1HA  GLY A 292     -12.843   4.243 -39.744  1.00  1.10           H  
ATOM   4529 2HA  GLY A 292     -11.384   3.891 -40.646  1.00  1.10           H  
ATOM   4530  N   THR A 293     -13.267   4.859 -42.321  1.00  1.24           N  
ATOM   4531  CA  THR A 293     -13.976   5.134 -43.564  1.00  1.24           C  
ATOM   4532  C   THR A 293     -13.085   5.942 -44.502  1.00  1.24           C  
ATOM   4533  O   THR A 293     -13.412   6.159 -45.669  1.00  1.24           O  
ATOM   4534  CB  THR A 293     -15.279   5.912 -43.288  1.00  1.24           C  
ATOM   4535  OG1 THR A 293     -14.956   7.188 -42.721  1.00  1.24           O  
ATOM   4536  CG2 THR A 293     -16.181   5.147 -42.311  1.00  1.24           C  
ATOM   4537  H   THR A 293     -12.796   5.625 -41.867  1.00  1.24           H  
ATOM   4538  HA  THR A 293     -14.220   4.189 -44.051  1.00  1.24           H  
ATOM   4539  HB  THR A 293     -15.810   6.062 -44.227  1.00  1.24           H  
ATOM   4540  HG1 THR A 293     -14.410   7.681 -43.342  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293     -17.093   5.718 -42.140  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293     -16.434   4.175 -42.736  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293     -15.668   5.002 -41.363  1.00  1.24           H  
ATOM   4544  N   GLY A 294     -11.998   6.454 -43.933  1.00  1.35           N  
ATOM   4545  CA  GLY A 294     -11.079   7.369 -44.606  1.00  1.35           C  
ATOM   4546  C   GLY A 294      -9.715   6.757 -44.920  1.00  1.35           C  
ATOM   4547  O   GLY A 294      -9.605   5.597 -45.315  1.00  1.35           O  
ATOM   4548  H   GLY A 294     -11.809   6.187 -42.979  1.00  1.35           H  
ATOM   4549 1HA  GLY A 294     -11.537   7.719 -45.533  1.00  1.35           H  
ATOM   4550 2HA  GLY A 294     -10.939   8.249 -43.981  1.00  1.35           H  
ATOM   4551  N   THR A 295      -8.674   7.576 -44.754  1.00  1.39           N  
ATOM   4552  CA  THR A 295      -7.287   7.217 -45.064  1.00  1.39           C  
ATOM   4553  C   THR A 295      -6.747   6.023 -44.269  1.00  1.39           C  
ATOM   4554  O   THR A 295      -6.056   5.168 -44.822  1.00  1.39           O  
ATOM   4555  CB  THR A 295      -6.377   8.430 -44.840  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      -6.750   9.480 -45.745  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      -4.952   8.052 -45.038  1.00  1.39           C  
ATOM   4558  H   THR A 295      -8.859   8.508 -44.415  1.00  1.39           H  
ATOM   4559  HA  THR A 295      -7.242   6.952 -46.120  1.00  1.39           H  
ATOM   4560  HB  THR A 295      -6.503   8.789 -43.825  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      -6.659   9.169 -46.651  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      -4.314   8.913 -44.868  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      -4.720   7.273 -44.331  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      -4.805   7.685 -46.051  1.00  1.39           H  
ATOM   4565  N   LEU A 296      -7.015   5.987 -42.972  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      -6.572   4.865 -42.161  1.00  1.36           C  
ATOM   4567  C   LEU A 296      -7.687   3.827 -42.065  1.00  1.36           C  
ATOM   4568  O   LEU A 296      -8.860   4.197 -42.028  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      -6.088   5.335 -40.780  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      -4.841   6.197 -40.826  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      -4.487   6.677 -39.461  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      -3.714   5.378 -41.362  1.00  1.36           C  
ATOM   4573  H   LEU A 296      -7.568   6.723 -42.558  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      -5.718   4.432 -42.670  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      -6.881   5.933 -40.325  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      -5.901   4.490 -40.128  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      -5.009   7.048 -41.469  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      -3.587   7.284 -39.535  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      -5.298   7.271 -39.054  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      -4.304   5.829 -38.810  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      -2.822   5.986 -41.395  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      -3.540   4.522 -40.711  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      -3.962   5.028 -42.363  1.00  1.36           H  
ATOM   4584  N   PRO A 297      -7.348   2.524 -41.969  1.00  1.27           N  
ATOM   4585  CA  PRO A 297      -8.255   1.393 -41.852  1.00  1.27           C  
ATOM   4586  C   PRO A 297      -9.102   1.403 -40.589  1.00  1.27           C  
ATOM   4587  O   PRO A 297     -10.114   0.706 -40.521  1.00  1.27           O  
ATOM   4588  CB  PRO A 297      -7.302   0.198 -41.868  1.00  1.27           C  
ATOM   4589  CG  PRO A 297      -5.973   0.752 -41.417  1.00  1.27           C  
ATOM   4590  CD  PRO A 297      -5.920   2.127 -41.981  1.00  1.27           C  
ATOM   4591  HA  PRO A 297      -8.905   1.378 -42.741  1.00  1.27           H  
ATOM   4592 1HB  PRO A 297      -7.692  -0.586 -41.204  1.00  1.27           H  
ATOM   4593 2HB  PRO A 297      -7.256  -0.231 -42.875  1.00  1.27           H  
ATOM   4594 1HG  PRO A 297      -5.921   0.767 -40.320  1.00  1.27           H  
ATOM   4595 2HG  PRO A 297      -5.150   0.110 -41.770  1.00  1.27           H  
ATOM   4596 1HD  PRO A 297      -5.303   2.717 -41.315  1.00  1.27           H  
ATOM   4597 2HD  PRO A 297      -5.535   2.113 -43.015  1.00  1.27           H  
ATOM   4598  N   VAL A 298      -8.677   2.166 -39.587  1.00  1.16           N  
ATOM   4599  CA  VAL A 298      -9.373   2.275 -38.311  1.00  1.16           C  
ATOM   4600  C   VAL A 298      -9.640   3.717 -37.931  1.00  1.16           C  
ATOM   4601  O   VAL A 298      -8.956   4.634 -38.390  1.00  1.16           O  
ATOM   4602  CB  VAL A 298      -8.552   1.632 -37.191  1.00  1.16           C  
ATOM   4603  CG1 VAL A 298      -8.363   0.174 -37.460  1.00  1.16           C  
ATOM   4604  CG2 VAL A 298      -7.193   2.337 -37.100  1.00  1.16           C  
ATOM   4605  H   VAL A 298      -7.838   2.709 -39.709  1.00  1.16           H  
ATOM   4606  HA  VAL A 298     -10.319   1.750 -38.374  1.00  1.16           H  
ATOM   4607  HB  VAL A 298      -9.093   1.732 -36.243  1.00  1.16           H  
ATOM   4608 1HG1 VAL A 298      -7.792  -0.269 -36.654  1.00  1.16           H  
ATOM   4609 2HG1 VAL A 298      -9.335  -0.306 -37.523  1.00  1.16           H  
ATOM   4610 3HG1 VAL A 298      -7.834   0.040 -38.392  1.00  1.16           H  
ATOM   4611 1HG2 VAL A 298      -6.604   1.894 -36.304  1.00  1.16           H  
ATOM   4612 2HG2 VAL A 298      -6.663   2.228 -38.047  1.00  1.16           H  
ATOM   4613 3HG2 VAL A 298      -7.351   3.396 -36.889  1.00  1.16           H  
ATOM   4614  N   ARG A 299     -10.589   3.900 -37.024  1.00  1.08           N  
ATOM   4615  CA  ARG A 299     -10.885   5.207 -36.470  1.00  1.08           C  
ATOM   4616  C   ARG A 299     -10.936   5.109 -34.963  1.00  1.08           C  
ATOM   4617  O   ARG A 299     -11.295   4.072 -34.389  1.00  1.08           O  
ATOM   4618  CB  ARG A 299     -12.217   5.745 -36.974  1.00  1.08           C  
ATOM   4619  CG  ARG A 299     -13.448   4.972 -36.526  1.00  1.08           C  
ATOM   4620  CD  ARG A 299     -14.696   5.528 -37.138  1.00  1.08           C  
ATOM   4621  NE  ARG A 299     -15.891   4.839 -36.677  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299     -17.129   5.036 -37.162  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299     -17.328   5.903 -38.131  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299     -18.149   4.358 -36.663  1.00  1.08           N  
ATOM   4625  H   ARG A 299     -11.133   3.096 -36.722  1.00  1.08           H  
ATOM   4626  HA  ARG A 299     -10.093   5.901 -36.748  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299     -12.339   6.767 -36.623  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299     -12.210   5.774 -38.058  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299     -13.354   3.938 -36.833  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299     -13.537   5.022 -35.439  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299     -14.788   6.581 -36.879  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299     -14.642   5.419 -38.223  1.00  1.08           H  
ATOM   4633  HE  ARG A 299     -15.784   4.167 -35.940  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299     -16.548   6.419 -38.515  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299     -18.258   6.049 -38.494  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299     -17.996   3.689 -35.919  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299     -19.079   4.505 -37.027  1.00  1.08           H  
ATOM   4638  N   TYR A 300     -10.565   6.191 -34.300  1.00  1.04           N  
ATOM   4639  CA  TYR A 300     -10.583   6.175 -32.849  1.00  1.04           C  
ATOM   4640  C   TYR A 300     -11.925   6.718 -32.377  1.00  1.04           C  
ATOM   4641  O   TYR A 300     -12.489   7.624 -32.997  1.00  1.04           O  
ATOM   4642  CB  TYR A 300      -9.398   6.973 -32.304  1.00  1.04           C  
ATOM   4643  CG  TYR A 300      -8.016   6.387 -32.714  1.00  1.04           C  
ATOM   4644  CD1 TYR A 300      -7.926   5.117 -33.283  1.00  1.04           C  
ATOM   4645  CD2 TYR A 300      -6.851   7.124 -32.515  1.00  1.04           C  
ATOM   4646  CE1 TYR A 300      -6.708   4.589 -33.651  1.00  1.04           C  
ATOM   4647  CE2 TYR A 300      -5.621   6.592 -32.884  1.00  1.04           C  
ATOM   4648  CZ  TYR A 300      -5.554   5.329 -33.451  1.00  1.04           C  
ATOM   4649  OH  TYR A 300      -4.343   4.802 -33.822  1.00  1.04           O  
ATOM   4650  H   TYR A 300     -10.272   7.021 -34.796  1.00  1.04           H  
ATOM   4651  HA  TYR A 300     -10.502   5.147 -32.493  1.00  1.04           H  
ATOM   4652 1HB  TYR A 300      -9.456   8.004 -32.651  1.00  1.04           H  
ATOM   4653 2HB  TYR A 300      -9.451   6.989 -31.214  1.00  1.04           H  
ATOM   4654  HD1 TYR A 300      -8.814   4.539 -33.442  1.00  1.04           H  
ATOM   4655  HD2 TYR A 300      -6.904   8.117 -32.070  1.00  1.04           H  
ATOM   4656  HE1 TYR A 300      -6.659   3.594 -34.097  1.00  1.04           H  
ATOM   4657  HE2 TYR A 300      -4.707   7.168 -32.730  1.00  1.04           H  
ATOM   4658  HH  TYR A 300      -3.648   5.438 -33.631  1.00  1.04           H  
ATOM   4659  N   LEU A 301     -12.435   6.149 -31.301  1.00  1.02           N  
ATOM   4660  CA  LEU A 301     -13.719   6.522 -30.735  1.00  1.02           C  
ATOM   4661  C   LEU A 301     -13.589   7.282 -29.409  1.00  1.02           C  
ATOM   4662  O   LEU A 301     -12.536   7.224 -28.770  1.00  1.02           O  
ATOM   4663  CB  LEU A 301     -14.525   5.260 -30.503  1.00  1.02           C  
ATOM   4664  CG  LEU A 301     -14.726   4.380 -31.691  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301     -15.469   3.177 -31.222  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301     -15.469   5.134 -32.780  1.00  1.02           C  
ATOM   4667  H   LEU A 301     -11.919   5.394 -30.857  1.00  1.02           H  
ATOM   4668  HA  LEU A 301     -14.222   7.127 -31.477  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301     -14.025   4.670 -29.740  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301     -15.492   5.518 -30.144  1.00  1.02           H  
ATOM   4671  HG  LEU A 301     -13.764   4.055 -32.080  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301     -15.633   2.502 -32.010  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301     -14.901   2.680 -30.463  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301     -16.427   3.483 -30.822  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301     -15.620   4.485 -33.631  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301     -16.437   5.463 -32.401  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301     -14.884   6.003 -33.085  1.00  1.02           H  
ATOM   4678  N   PRO A 302     -14.616   8.039 -28.983  1.00  1.03           N  
ATOM   4679  CA  PRO A 302     -14.700   8.670 -27.679  1.00  1.03           C  
ATOM   4680  C   PRO A 302     -14.530   7.637 -26.551  1.00  1.03           C  
ATOM   4681  O   PRO A 302     -14.965   6.485 -26.707  1.00  1.03           O  
ATOM   4682  CB  PRO A 302     -16.104   9.288 -27.692  1.00  1.03           C  
ATOM   4683  CG  PRO A 302     -16.415   9.512 -29.163  1.00  1.03           C  
ATOM   4684  CD  PRO A 302     -15.753   8.370 -29.892  1.00  1.03           C  
ATOM   4685  HA  PRO A 302     -13.922   9.451 -27.654  1.00  1.03           H  
ATOM   4686 1HB  PRO A 302     -16.815   8.604 -27.200  1.00  1.03           H  
ATOM   4687 2HB  PRO A 302     -16.120  10.222 -27.119  1.00  1.03           H  
ATOM   4688 1HG  PRO A 302     -17.506   9.538 -29.319  1.00  1.03           H  
ATOM   4689 2HG  PRO A 302     -16.030  10.495 -29.479  1.00  1.03           H  
ATOM   4690 1HD  PRO A 302     -16.451   7.536 -30.008  1.00  1.03           H  
ATOM   4691 2HD  PRO A 302     -15.399   8.764 -30.853  1.00  1.03           H  
ATOM   4692  N   PRO A 303     -13.982   8.039 -25.393  1.00  1.03           N  
ATOM   4693  CA  PRO A 303     -13.711   7.249 -24.195  1.00  1.03           C  
ATOM   4694  C   PRO A 303     -14.976   6.856 -23.448  1.00  1.03           C  
ATOM   4695  O   PRO A 303     -16.028   7.468 -23.657  1.00  1.03           O  
ATOM   4696  CB  PRO A 303     -12.859   8.204 -23.371  1.00  1.03           C  
ATOM   4697  CG  PRO A 303     -13.295   9.578 -23.779  1.00  1.03           C  
ATOM   4698  CD  PRO A 303     -13.590   9.463 -25.248  1.00  1.03           C  
ATOM   4699  HA  PRO A 303     -13.132   6.352 -24.469  1.00  1.03           H  
ATOM   4700 1HB  PRO A 303     -12.992   7.998 -22.291  1.00  1.03           H  
ATOM   4701 2HB  PRO A 303     -11.807   8.034 -23.608  1.00  1.03           H  
ATOM   4702 1HG  PRO A 303     -14.171   9.880 -23.187  1.00  1.03           H  
ATOM   4703 2HG  PRO A 303     -12.495  10.304 -23.556  1.00  1.03           H  
ATOM   4704 1HD  PRO A 303     -14.411  10.140 -25.494  1.00  1.03           H  
ATOM   4705 2HD  PRO A 303     -12.672   9.675 -25.821  1.00  1.03           H  
ATOM   4706  N   GLU A 304     -14.880   5.832 -22.593  1.00  1.02           N  
ATOM   4707  CA  GLU A 304     -16.053   5.413 -21.800  1.00  1.02           C  
ATOM   4708  C   GLU A 304     -16.027   5.786 -20.308  1.00  1.02           C  
ATOM   4709  O   GLU A 304     -17.045   6.212 -19.758  1.00  1.02           O  
ATOM   4710  CB  GLU A 304     -16.257   3.895 -21.909  1.00  1.02           C  
ATOM   4711  CG  GLU A 304     -16.657   3.388 -23.296  1.00  1.02           C  
ATOM   4712  CD  GLU A 304     -16.795   1.869 -23.359  1.00  1.02           C  
ATOM   4713  OE1 GLU A 304     -16.423   1.217 -22.412  1.00  1.02           O  
ATOM   4714  OE2 GLU A 304     -17.297   1.372 -24.343  1.00  1.02           O  
ATOM   4715  H   GLU A 304     -13.962   5.378 -22.473  1.00  1.02           H  
ATOM   4716  HA  GLU A 304     -16.929   5.894 -22.233  1.00  1.02           H  
ATOM   4717 1HB  GLU A 304     -15.331   3.391 -21.626  1.00  1.02           H  
ATOM   4718 2HB  GLU A 304     -17.026   3.582 -21.203  1.00  1.02           H  
ATOM   4719 1HG  GLU A 304     -17.605   3.843 -23.579  1.00  1.02           H  
ATOM   4720 2HG  GLU A 304     -15.907   3.718 -24.006  1.00  1.02           H  
ATOM   4721  N   GLY A 305     -14.887   5.619 -19.652  1.00  0.98           N  
ATOM   4722  CA  GLY A 305     -14.752   5.899 -18.231  1.00  0.98           C  
ATOM   4723  C   GLY A 305     -14.338   7.350 -17.994  1.00  0.98           C  
ATOM   4724  O   GLY A 305     -14.389   8.169 -18.911  1.00  0.98           O  
ATOM   4725  H   GLY A 305     -14.073   5.242 -20.129  1.00  0.98           H  
ATOM   4726 1HA  GLY A 305     -15.699   5.692 -17.736  1.00  0.98           H  
ATOM   4727 2HA  GLY A 305     -14.003   5.224 -17.820  1.00  0.98           H  
ATOM   4728  N   PRO A 306     -13.935   7.694 -16.762  1.00  0.94           N  
ATOM   4729  CA  PRO A 306     -13.506   9.012 -16.341  1.00  0.94           C  
ATOM   4730  C   PRO A 306     -12.337   9.434 -17.207  1.00  0.94           C  
ATOM   4731  O   PRO A 306     -11.525   8.600 -17.606  1.00  0.94           O  
ATOM   4732  CB  PRO A 306     -13.077   8.787 -14.887  1.00  0.94           C  
ATOM   4733  CG  PRO A 306     -13.872   7.575 -14.443  1.00  0.94           C  
ATOM   4734  CD  PRO A 306     -13.946   6.693 -15.679  1.00  0.94           C  
ATOM   4735  HA  PRO A 306     -14.337   9.723 -16.422  1.00  0.94           H  
ATOM   4736 1HB  PRO A 306     -11.989   8.631 -14.837  1.00  0.94           H  
ATOM   4737 2HB  PRO A 306     -13.299   9.686 -14.293  1.00  0.94           H  
ATOM   4738 1HG  PRO A 306     -13.364   7.079 -13.601  1.00  0.94           H  
ATOM   4739 2HG  PRO A 306     -14.863   7.884 -14.080  1.00  0.94           H  
ATOM   4740 1HD  PRO A 306     -13.054   6.046 -15.748  1.00  0.94           H  
ATOM   4741 2HD  PRO A 306     -14.881   6.122 -15.654  1.00  0.94           H  
ATOM   4742  N   ALA A 307     -12.239  10.723 -17.471  1.00  0.90           N  
ATOM   4743  CA  ALA A 307     -11.190  11.215 -18.348  1.00  0.90           C  
ATOM   4744  C   ALA A 307     -10.606  12.505 -17.839  1.00  0.90           C  
ATOM   4745  O   ALA A 307     -11.206  13.201 -17.016  1.00  0.90           O  
ATOM   4746  CB  ALA A 307     -11.734  11.428 -19.753  1.00  0.90           C  
ATOM   4747  H   ALA A 307     -12.917  11.371 -17.098  1.00  0.90           H  
ATOM   4748  HA  ALA A 307     -10.395  10.479 -18.381  1.00  0.90           H  
ATOM   4749 1HB  ALA A 307     -10.930  11.776 -20.398  1.00  0.90           H  
ATOM   4750 2HB  ALA A 307     -12.127  10.485 -20.139  1.00  0.90           H  
ATOM   4751 3HB  ALA A 307     -12.526  12.171 -19.732  1.00  0.90           H  
ATOM   4752  N   THR A 308      -9.416  12.793 -18.330  1.00  0.87           N  
ATOM   4753  CA  THR A 308      -8.699  14.000 -18.003  1.00  0.87           C  
ATOM   4754  C   THR A 308      -9.234  15.102 -18.884  1.00  0.87           C  
ATOM   4755  O   THR A 308     -10.052  14.870 -19.780  1.00  0.87           O  
ATOM   4756  CB  THR A 308      -7.210  13.896 -18.293  1.00  0.87           C  
ATOM   4757  OG1 THR A 308      -7.029  13.888 -19.702  1.00  0.87           O  
ATOM   4758  CG2 THR A 308      -6.642  12.617 -17.710  1.00  0.87           C  
ATOM   4759  H   THR A 308      -8.998  12.134 -18.985  1.00  0.87           H  
ATOM   4760  HA  THR A 308      -8.865  14.262 -16.960  1.00  0.87           H  
ATOM   4761  HB  THR A 308      -6.697  14.709 -17.871  1.00  0.87           H  
ATOM   4762  HG1 THR A 308      -7.434  13.075 -20.038  1.00  0.87           H  
ATOM   4763 1HG2 THR A 308      -5.578  12.549 -17.937  1.00  0.87           H  
ATOM   4764 2HG2 THR A 308      -6.787  12.613 -16.633  1.00  0.87           H  
ATOM   4765 3HG2 THR A 308      -7.156  11.760 -18.145  1.00  0.87           H  
ATOM   4766  N   ALA A 309      -8.739  16.296 -18.660  1.00  0.85           N  
ATOM   4767  CA  ALA A 309      -9.121  17.481 -19.401  1.00  0.85           C  
ATOM   4768  C   ALA A 309      -8.788  17.377 -20.903  1.00  0.85           C  
ATOM   4769  O   ALA A 309      -9.321  18.151 -21.696  1.00  0.85           O  
ATOM   4770  CB  ALA A 309      -8.461  18.692 -18.765  1.00  0.85           C  
ATOM   4771  H   ALA A 309      -8.042  16.399 -17.929  1.00  0.85           H  
ATOM   4772  HA  ALA A 309     -10.202  17.591 -19.314  1.00  0.85           H  
ATOM   4773 1HB  ALA A 309      -8.780  19.598 -19.270  1.00  0.85           H  
ATOM   4774 2HB  ALA A 309      -8.758  18.727 -17.734  1.00  0.85           H  
ATOM   4775 3HB  ALA A 309      -7.386  18.595 -18.822  1.00  0.85           H  
ATOM   4776  N   MET A 310      -7.878  16.473 -21.306  1.00  0.85           N  
ATOM   4777  CA  MET A 310      -7.545  16.320 -22.730  1.00  0.85           C  
ATOM   4778  C   MET A 310      -8.405  15.263 -23.420  1.00  0.85           C  
ATOM   4779  O   MET A 310      -8.205  14.966 -24.598  1.00  0.85           O  
ATOM   4780  CB  MET A 310      -6.071  16.003 -22.925  1.00  0.85           C  
ATOM   4781  CG  MET A 310      -5.179  17.111 -22.532  1.00  0.85           C  
ATOM   4782  SD  MET A 310      -3.481  16.690 -22.627  1.00  0.85           S  
ATOM   4783  CE  MET A 310      -3.229  16.669 -24.343  1.00  0.85           C  
ATOM   4784  H   MET A 310      -7.467  15.818 -20.634  1.00  0.85           H  
ATOM   4785  HA  MET A 310      -7.747  17.267 -23.228  1.00  0.85           H  
ATOM   4786 1HB  MET A 310      -5.803  15.128 -22.332  1.00  0.85           H  
ATOM   4787 2HB  MET A 310      -5.879  15.761 -23.973  1.00  0.85           H  
ATOM   4788 1HG  MET A 310      -5.359  17.940 -23.212  1.00  0.85           H  
ATOM   4789 2HG  MET A 310      -5.406  17.430 -21.541  1.00  0.85           H  
ATOM   4790 1HE  MET A 310      -2.188  16.426 -24.555  1.00  0.85           H  
ATOM   4791 2HE  MET A 310      -3.887  15.938 -24.809  1.00  0.85           H  
ATOM   4792 3HE  MET A 310      -3.446  17.638 -24.723  1.00  0.85           H  
ATOM   4793  N   GLY A 311      -9.335  14.657 -22.677  1.00  0.84           N  
ATOM   4794  CA  GLY A 311     -10.179  13.587 -23.200  1.00  0.84           C  
ATOM   4795  C   GLY A 311      -9.518  12.222 -23.025  1.00  0.84           C  
ATOM   4796  O   GLY A 311     -10.081  11.190 -23.385  1.00  0.84           O  
ATOM   4797  H   GLY A 311      -9.486  14.938 -21.708  1.00  0.84           H  
ATOM   4798 1HA  GLY A 311     -11.135  13.600 -22.675  1.00  0.84           H  
ATOM   4799 2HA  GLY A 311     -10.388  13.766 -24.254  1.00  0.84           H  
ATOM   4800  N   TRP A 312      -8.317  12.224 -22.468  1.00  0.84           N  
ATOM   4801  CA  TRP A 312      -7.560  11.004 -22.232  1.00  0.84           C  
ATOM   4802  C   TRP A 312      -8.244  10.192 -21.138  1.00  0.84           C  
ATOM   4803  O   TRP A 312      -8.518  10.712 -20.055  1.00  0.84           O  
ATOM   4804  CB  TRP A 312      -6.132  11.388 -21.838  1.00  0.84           C  
ATOM   4805  CG  TRP A 312      -5.328  11.944 -22.972  1.00  0.84           C  
ATOM   4806  CD1 TRP A 312      -5.733  12.079 -24.264  1.00  0.84           C  
ATOM   4807  CD2 TRP A 312      -3.979  12.474 -22.919  1.00  0.84           C  
ATOM   4808  NE1 TRP A 312      -4.723  12.614 -25.022  1.00  0.84           N  
ATOM   4809  CE2 TRP A 312      -3.640  12.854 -24.213  1.00  0.84           C  
ATOM   4810  CE3 TRP A 312      -3.049  12.644 -21.896  1.00  0.84           C  
ATOM   4811  CZ2 TRP A 312      -2.392  13.375 -24.520  1.00  0.84           C  
ATOM   4812  CZ3 TRP A 312      -1.803  13.160 -22.208  1.00  0.84           C  
ATOM   4813  CH2 TRP A 312      -1.479  13.514 -23.481  1.00  0.84           C  
ATOM   4814  H   TRP A 312      -7.919  13.115 -22.216  1.00  0.84           H  
ATOM   4815  HA  TRP A 312      -7.535  10.414 -23.149  1.00  0.84           H  
ATOM   4816 1HB  TRP A 312      -6.149  12.119 -21.065  1.00  0.84           H  
ATOM   4817 2HB  TRP A 312      -5.612  10.524 -21.433  1.00  0.84           H  
ATOM   4818  HD1 TRP A 312      -6.711  11.789 -24.649  1.00  0.84           H  
ATOM   4819  HE1 TRP A 312      -4.770  12.800 -26.014  1.00  0.84           H  
ATOM   4820  HE3 TRP A 312      -3.291  12.357 -20.871  1.00  0.84           H  
ATOM   4821  HZ2 TRP A 312      -2.121  13.671 -25.533  1.00  0.84           H  
ATOM   4822  HZ3 TRP A 312      -1.084  13.269 -21.402  1.00  0.84           H  
ATOM   4823  HH2 TRP A 312      -0.488  13.920 -23.688  1.00  0.84           H  
ATOM   4824  N   GLU A 313      -8.533   8.920 -21.412  1.00  0.82           N  
ATOM   4825  CA  GLU A 313      -9.266   8.118 -20.435  1.00  0.82           C  
ATOM   4826  C   GLU A 313      -8.381   7.602 -19.318  1.00  0.82           C  
ATOM   4827  O   GLU A 313      -7.314   7.013 -19.538  1.00  0.82           O  
ATOM   4828  CB  GLU A 313     -10.018   6.970 -21.127  1.00  0.82           C  
ATOM   4829  CG  GLU A 313     -10.946   6.157 -20.224  1.00  0.82           C  
ATOM   4830  CD  GLU A 313     -11.845   5.162 -20.974  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313     -11.917   5.190 -22.175  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313     -12.521   4.423 -20.324  1.00  0.82           O  
ATOM   4833  H   GLU A 313      -8.280   8.525 -22.307  1.00  0.82           H  
ATOM   4834  HA  GLU A 313     -10.024   8.754 -19.979  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313     -10.602   7.371 -21.914  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313      -9.317   6.290 -21.571  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313     -10.342   5.610 -19.502  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313     -11.576   6.852 -19.665  1.00  0.82           H  
ATOM   4839  N   VAL A 314      -8.848   7.781 -18.101  1.00  0.79           N  
ATOM   4840  CA  VAL A 314      -8.074   7.326 -16.981  1.00  0.79           C  
ATOM   4841  C   VAL A 314      -8.329   5.856 -16.756  1.00  0.79           C  
ATOM   4842  O   VAL A 314      -9.307   5.459 -16.125  1.00  0.79           O  
ATOM   4843  CB  VAL A 314      -8.413   8.149 -15.731  1.00  0.79           C  
ATOM   4844  CG1 VAL A 314      -7.618   7.618 -14.543  1.00  0.79           C  
ATOM   4845  CG2 VAL A 314      -8.112   9.624 -16.028  1.00  0.79           C  
ATOM   4846  H   VAL A 314      -9.749   8.235 -17.960  1.00  0.79           H  
ATOM   4847  HA  VAL A 314      -7.017   7.468 -17.205  1.00  0.79           H  
ATOM   4848  HB  VAL A 314      -9.478   8.047 -15.492  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 314      -7.848   8.203 -13.652  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 314      -7.892   6.588 -14.376  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 314      -6.572   7.668 -14.752  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 314      -8.353  10.232 -15.159  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 314      -7.065   9.743 -16.274  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 314      -8.712   9.948 -16.870  1.00  0.79           H  
ATOM   4855  N   TYR A 315      -7.377   5.060 -17.212  1.00  0.76           N  
ATOM   4856  CA  TYR A 315      -7.525   3.614 -17.177  1.00  0.76           C  
ATOM   4857  C   TYR A 315      -6.236   2.879 -16.773  1.00  0.76           C  
ATOM   4858  O   TYR A 315      -5.553   2.296 -17.618  1.00  0.76           O  
ATOM   4859  CB  TYR A 315      -8.013   3.154 -18.540  1.00  0.76           C  
ATOM   4860  CG  TYR A 315      -8.565   1.756 -18.586  1.00  0.76           C  
ATOM   4861  CD1 TYR A 315      -9.594   1.413 -17.730  1.00  0.76           C  
ATOM   4862  CD2 TYR A 315      -8.094   0.832 -19.511  1.00  0.76           C  
ATOM   4863  CE1 TYR A 315     -10.141   0.150 -17.779  1.00  0.76           C  
ATOM   4864  CE2 TYR A 315      -8.645  -0.434 -19.565  1.00  0.76           C  
ATOM   4865  CZ  TYR A 315      -9.664  -0.774 -18.700  1.00  0.76           C  
ATOM   4866  OH  TYR A 315     -10.217  -2.031 -18.736  1.00  0.76           O  
ATOM   4867  H   TYR A 315      -6.625   5.509 -17.736  1.00  0.76           H  
ATOM   4868  HA  TYR A 315      -8.307   3.368 -16.462  1.00  0.76           H  
ATOM   4869 1HB  TYR A 315      -8.780   3.838 -18.909  1.00  0.76           H  
ATOM   4870 2HB  TYR A 315      -7.183   3.195 -19.227  1.00  0.76           H  
ATOM   4871  HD1 TYR A 315      -9.969   2.145 -17.012  1.00  0.76           H  
ATOM   4872  HD2 TYR A 315      -7.292   1.105 -20.195  1.00  0.76           H  
ATOM   4873  HE1 TYR A 315     -10.947  -0.125 -17.098  1.00  0.76           H  
ATOM   4874  HE2 TYR A 315      -8.278  -1.159 -20.281  1.00  0.76           H  
ATOM   4875  HH  TYR A 315     -10.401  -2.330 -17.812  1.00  0.76           H  
ATOM   4876  N   PRO A 316      -5.894   2.879 -15.468  1.00  0.74           N  
ATOM   4877  CA  PRO A 316      -4.738   2.240 -14.854  1.00  0.74           C  
ATOM   4878  C   PRO A 316      -4.652   0.780 -15.252  1.00  0.74           C  
ATOM   4879  O   PRO A 316      -3.564   0.219 -15.377  1.00  0.74           O  
ATOM   4880  CB  PRO A 316      -5.075   2.349 -13.385  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -5.956   3.564 -13.298  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -6.765   3.548 -14.507  1.00  0.74           C  
ATOM   4883  HA  PRO A 316      -3.814   2.778 -15.105  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316      -5.566   1.430 -13.037  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316      -4.151   2.451 -12.807  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -6.630   3.485 -12.451  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -5.370   4.469 -13.166  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -7.693   2.988 -14.339  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -6.938   4.569 -14.762  1.00  0.74           H  
ATOM   4890  N   GLU A 317      -5.817   0.162 -15.459  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      -5.882  -1.220 -15.890  1.00  0.72           C  
ATOM   4892  C   GLU A 317      -5.169  -1.372 -17.232  1.00  0.72           C  
ATOM   4893  O   GLU A 317      -4.523  -2.387 -17.497  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      -7.325  -1.694 -15.986  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      -7.435  -3.123 -16.430  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      -8.833  -3.712 -16.553  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      -9.805  -3.041 -16.263  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      -8.915  -4.844 -17.005  1.00  0.72           O  
ATOM   4899  H   GLU A 317      -6.682   0.665 -15.325  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      -5.364  -1.836 -15.156  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      -7.816  -1.587 -15.020  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      -7.841  -1.077 -16.682  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      -7.008  -3.124 -17.395  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      -6.821  -3.754 -15.789  1.00  0.72           H  
ATOM   4905  N   GLY A 318      -5.318  -0.371 -18.101  1.00  0.70           N  
ATOM   4906  CA  GLY A 318      -4.693  -0.384 -19.407  1.00  0.70           C  
ATOM   4907  C   GLY A 318      -3.188  -0.363 -19.223  1.00  0.70           C  
ATOM   4908  O   GLY A 318      -2.465  -1.078 -19.916  1.00  0.70           O  
ATOM   4909  H   GLY A 318      -5.826   0.459 -17.831  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      -4.998  -1.272 -19.957  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318      -5.014   0.486 -19.971  1.00  0.70           H  
ATOM   4912  N   LEU A 319      -2.718   0.421 -18.240  1.00  0.69           N  
ATOM   4913  CA  LEU A 319      -1.278   0.475 -17.964  1.00  0.69           C  
ATOM   4914  C   LEU A 319      -0.812  -0.916 -17.559  1.00  0.69           C  
ATOM   4915  O   LEU A 319       0.165  -1.432 -18.086  1.00  0.69           O  
ATOM   4916  CB  LEU A 319      -0.905   1.456 -16.835  1.00  0.69           C  
ATOM   4917  CG  LEU A 319       0.615   1.500 -16.509  1.00  0.69           C  
ATOM   4918  CD1 LEU A 319       1.394   1.993 -17.751  1.00  0.69           C  
ATOM   4919  CD2 LEU A 319       0.881   2.391 -15.287  1.00  0.69           C  
ATOM   4920  H   LEU A 319      -3.392   0.986 -17.720  1.00  0.69           H  
ATOM   4921  HA  LEU A 319      -0.756   0.770 -18.873  1.00  0.69           H  
ATOM   4922 1HB  LEU A 319      -1.244   2.445 -17.076  1.00  0.69           H  
ATOM   4923 2HB  LEU A 319      -1.405   1.149 -15.928  1.00  0.69           H  
ATOM   4924  HG  LEU A 319       0.942   0.499 -16.281  1.00  0.69           H  
ATOM   4925 1HD1 LEU A 319       2.463   2.006 -17.548  1.00  0.69           H  
ATOM   4926 2HD1 LEU A 319       1.195   1.330 -18.590  1.00  0.69           H  
ATOM   4927 3HD1 LEU A 319       1.069   2.985 -17.989  1.00  0.69           H  
ATOM   4928 1HD2 LEU A 319       1.947   2.398 -15.058  1.00  0.69           H  
ATOM   4929 2HD2 LEU A 319       0.552   3.396 -15.486  1.00  0.69           H  
ATOM   4930 3HD2 LEU A 319       0.341   2.010 -14.439  1.00  0.69           H  
ATOM   4931  N   TYR A 320      -1.546  -1.541 -16.647  1.00  0.68           N  
ATOM   4932  CA  TYR A 320      -1.222  -2.890 -16.189  1.00  0.68           C  
ATOM   4933  C   TYR A 320      -1.125  -3.869 -17.366  1.00  0.68           C  
ATOM   4934  O   TYR A 320      -0.115  -4.571 -17.512  1.00  0.68           O  
ATOM   4935  CB  TYR A 320      -2.282  -3.316 -15.171  1.00  0.68           C  
ATOM   4936  CG  TYR A 320      -2.278  -4.707 -14.687  1.00  0.68           C  
ATOM   4937  CD1 TYR A 320      -1.399  -5.135 -13.703  1.00  0.68           C  
ATOM   4938  CD2 TYR A 320      -3.226  -5.566 -15.218  1.00  0.68           C  
ATOM   4939  CE1 TYR A 320      -1.474  -6.445 -13.257  1.00  0.68           C  
ATOM   4940  CE2 TYR A 320      -3.307  -6.853 -14.784  1.00  0.68           C  
ATOM   4941  CZ  TYR A 320      -2.444  -7.309 -13.805  1.00  0.68           C  
ATOM   4942  OH  TYR A 320      -2.530  -8.633 -13.394  1.00  0.68           O  
ATOM   4943  H   TYR A 320      -2.351  -1.053 -16.253  1.00  0.68           H  
ATOM   4944  HA  TYR A 320      -0.251  -2.862 -15.694  1.00  0.68           H  
ATOM   4945 1HB  TYR A 320      -2.198  -2.678 -14.302  1.00  0.68           H  
ATOM   4946 2HB  TYR A 320      -3.252  -3.130 -15.586  1.00  0.68           H  
ATOM   4947  HD1 TYR A 320      -0.658  -4.446 -13.287  1.00  0.68           H  
ATOM   4948  HD2 TYR A 320      -3.915  -5.206 -15.989  1.00  0.68           H  
ATOM   4949  HE1 TYR A 320      -0.787  -6.803 -12.490  1.00  0.68           H  
ATOM   4950  HE2 TYR A 320      -4.055  -7.522 -15.212  1.00  0.68           H  
ATOM   4951  HH  TYR A 320      -1.952  -8.780 -12.625  1.00  0.68           H  
ATOM   4952  N   HIS A 321      -2.141  -3.890 -18.237  1.00  0.68           N  
ATOM   4953  CA  HIS A 321      -2.119  -4.818 -19.367  1.00  0.68           C  
ATOM   4954  C   HIS A 321      -0.982  -4.486 -20.320  1.00  0.68           C  
ATOM   4955  O   HIS A 321      -0.298  -5.386 -20.812  1.00  0.68           O  
ATOM   4956  CB  HIS A 321      -3.435  -4.794 -20.145  1.00  0.68           C  
ATOM   4957  CG  HIS A 321      -4.566  -5.380 -19.395  1.00  0.68           C  
ATOM   4958  ND1 HIS A 321      -4.579  -6.685 -18.934  1.00  0.68           N  
ATOM   4959  CD2 HIS A 321      -5.729  -4.840 -19.032  1.00  0.68           C  
ATOM   4960  CE1 HIS A 321      -5.718  -6.901 -18.290  1.00  0.68           C  
ATOM   4961  NE2 HIS A 321      -6.434  -5.794 -18.333  1.00  0.68           N  
ATOM   4962  H   HIS A 321      -2.947  -3.282 -18.087  1.00  0.68           H  
ATOM   4963  HA  HIS A 321      -1.964  -5.829 -18.999  1.00  0.68           H  
ATOM   4964 1HB  HIS A 321      -3.688  -3.758 -20.391  1.00  0.68           H  
ATOM   4965 2HB  HIS A 321      -3.320  -5.336 -21.083  1.00  0.68           H  
ATOM   4966  HD2 HIS A 321      -6.041  -3.820 -19.246  1.00  0.68           H  
ATOM   4967  HE1 HIS A 321      -6.013  -7.831 -17.805  1.00  0.68           H  
ATOM   4968  HE2 HIS A 321      -7.371  -5.632 -17.912  1.00  0.68           H  
ATOM   4969  N   LEU A 322      -0.738  -3.204 -20.541  1.00  0.69           N  
ATOM   4970  CA  LEU A 322       0.330  -2.772 -21.418  1.00  0.69           C  
ATOM   4971  C   LEU A 322       1.668  -3.257 -20.935  1.00  0.69           C  
ATOM   4972  O   LEU A 322       2.433  -3.857 -21.697  1.00  0.69           O  
ATOM   4973  CB  LEU A 322       0.355  -1.245 -21.479  1.00  0.69           C  
ATOM   4974  CG  LEU A 322       1.481  -0.631 -22.194  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322       1.513  -1.124 -23.612  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322       1.292   0.893 -22.093  1.00  0.69           C  
ATOM   4977  H   LEU A 322      -1.326  -2.493 -20.111  1.00  0.69           H  
ATOM   4978  HA  LEU A 322       0.147  -3.174 -22.413  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322      -0.549  -0.887 -21.902  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322       0.399  -0.871 -20.466  1.00  0.69           H  
ATOM   4981  HG  LEU A 322       2.421  -0.918 -21.719  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322       2.347  -0.693 -24.111  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322       1.629  -2.206 -23.612  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322       0.597  -0.860 -24.122  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322       2.075   1.408 -22.582  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322       0.352   1.174 -22.554  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322       1.276   1.184 -21.046  1.00  0.69           H  
ATOM   4988  N   LEU A 323       1.945  -3.035 -19.662  1.00  0.70           N  
ATOM   4989  CA  LEU A 323       3.232  -3.399 -19.122  1.00  0.70           C  
ATOM   4990  C   LEU A 323       3.404  -4.914 -19.157  1.00  0.70           C  
ATOM   4991  O   LEU A 323       4.502  -5.400 -19.423  1.00  0.70           O  
ATOM   4992  CB  LEU A 323       3.350  -2.832 -17.717  1.00  0.70           C  
ATOM   4993  CG  LEU A 323       3.345  -1.298 -17.686  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323       3.388  -0.816 -16.267  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323       4.437  -0.765 -18.503  1.00  0.70           C  
ATOM   4996  H   LEU A 323       1.262  -2.560 -19.069  1.00  0.70           H  
ATOM   4997  HA  LEU A 323       4.002  -2.952 -19.742  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323       2.497  -3.180 -17.131  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323       4.258  -3.183 -17.258  1.00  0.70           H  
ATOM   5000  HG  LEU A 323       2.432  -0.953 -18.118  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323       3.348   0.259 -16.242  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323       2.538  -1.226 -15.722  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323       4.287  -1.130 -15.822  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323       4.367   0.309 -18.497  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323       5.392  -1.074 -18.104  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323       4.328  -1.126 -19.523  1.00  0.70           H  
ATOM   5007  N   LYS A 324       2.323  -5.671 -18.922  1.00  0.72           N  
ATOM   5008  CA  LYS A 324       2.410  -7.129 -18.990  1.00  0.72           C  
ATOM   5009  C   LYS A 324       2.655  -7.616 -20.410  1.00  0.72           C  
ATOM   5010  O   LYS A 324       3.477  -8.512 -20.638  1.00  0.72           O  
ATOM   5011  CB  LYS A 324       1.158  -7.771 -18.403  1.00  0.72           C  
ATOM   5012  CG  LYS A 324       1.074  -7.667 -16.889  1.00  0.72           C  
ATOM   5013  CD  LYS A 324      -0.247  -8.148 -16.375  1.00  0.72           C  
ATOM   5014  CE  LYS A 324      -0.388  -9.671 -16.428  1.00  0.72           C  
ATOM   5015  NZ  LYS A 324      -1.715 -10.142 -15.872  1.00  0.72           N  
ATOM   5016  H   LYS A 324       1.433  -5.237 -18.673  1.00  0.72           H  
ATOM   5017  HA  LYS A 324       3.251  -7.453 -18.416  1.00  0.72           H  
ATOM   5018 1HB  LYS A 324       0.276  -7.283 -18.820  1.00  0.72           H  
ATOM   5019 2HB  LYS A 324       1.119  -8.823 -18.681  1.00  0.72           H  
ATOM   5020 1HG  LYS A 324       1.859  -8.271 -16.436  1.00  0.72           H  
ATOM   5021 2HG  LYS A 324       1.215  -6.629 -16.586  1.00  0.72           H  
ATOM   5022 1HD  LYS A 324      -0.296  -7.847 -15.354  1.00  0.72           H  
ATOM   5023 2HD  LYS A 324      -1.061  -7.670 -16.922  1.00  0.72           H  
ATOM   5024 1HE  LYS A 324      -0.291 -10.014 -17.456  1.00  0.72           H  
ATOM   5025 2HE  LYS A 324       0.408 -10.110 -15.834  1.00  0.72           H  
ATOM   5026 1HZ  LYS A 324      -1.752 -11.149 -15.903  1.00  0.72           H  
ATOM   5027 2HZ  LYS A 324      -1.826  -9.838 -14.890  1.00  0.72           H  
ATOM   5028 3HZ  LYS A 324      -2.467  -9.759 -16.421  1.00  0.72           H  
ATOM   5029  N   ARG A 325       1.995  -7.004 -21.388  1.00  0.75           N  
ATOM   5030  CA  ARG A 325       2.204  -7.434 -22.757  1.00  0.75           C  
ATOM   5031  C   ARG A 325       3.633  -7.131 -23.180  1.00  0.75           C  
ATOM   5032  O   ARG A 325       4.318  -8.001 -23.727  1.00  0.75           O  
ATOM   5033  CB  ARG A 325       1.207  -6.742 -23.675  1.00  0.75           C  
ATOM   5034  CG  ARG A 325      -0.225  -7.229 -23.494  1.00  0.75           C  
ATOM   5035  CD  ARG A 325      -1.185  -6.448 -24.288  1.00  0.75           C  
ATOM   5036  NE  ARG A 325      -2.554  -6.879 -24.048  1.00  0.75           N  
ATOM   5037  CZ  ARG A 325      -3.635  -6.323 -24.617  1.00  0.75           C  
ATOM   5038  NH1 ARG A 325      -3.487  -5.335 -25.463  1.00  0.75           N  
ATOM   5039  NH2 ARG A 325      -4.846  -6.772 -24.331  1.00  0.75           N  
ATOM   5040  H   ARG A 325       1.319  -6.269 -21.178  1.00  0.75           H  
ATOM   5041  HA  ARG A 325       2.041  -8.509 -22.815  1.00  0.75           H  
ATOM   5042 1HB  ARG A 325       1.218  -5.668 -23.472  1.00  0.75           H  
ATOM   5043 2HB  ARG A 325       1.496  -6.888 -24.715  1.00  0.75           H  
ATOM   5044 1HG  ARG A 325      -0.286  -8.265 -23.821  1.00  0.75           H  
ATOM   5045 2HG  ARG A 325      -0.507  -7.172 -22.449  1.00  0.75           H  
ATOM   5046 1HD  ARG A 325      -1.104  -5.395 -24.011  1.00  0.75           H  
ATOM   5047 2HD  ARG A 325      -0.968  -6.566 -25.348  1.00  0.75           H  
ATOM   5048  HE  ARG A 325      -2.702  -7.642 -23.399  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 325      -2.561  -4.996 -25.687  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 325      -4.298  -4.921 -25.899  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 325      -4.961  -7.538 -23.678  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 325      -5.657  -6.350 -24.765  1.00  0.75           H  
ATOM   5053  N   LEU A 326       4.122  -5.938 -22.826  1.00  0.78           N  
ATOM   5054  CA  LEU A 326       5.484  -5.566 -23.160  1.00  0.78           C  
ATOM   5055  C   LEU A 326       6.462  -6.452 -22.406  1.00  0.78           C  
ATOM   5056  O   LEU A 326       7.466  -6.885 -22.960  1.00  0.78           O  
ATOM   5057  CB  LEU A 326       5.730  -4.098 -22.808  1.00  0.78           C  
ATOM   5058  CG  LEU A 326       4.985  -3.080 -23.646  1.00  0.78           C  
ATOM   5059  CD1 LEU A 326       5.192  -1.684 -23.052  1.00  0.78           C  
ATOM   5060  CD2 LEU A 326       5.479  -3.157 -25.061  1.00  0.78           C  
ATOM   5061  H   LEU A 326       3.524  -5.263 -22.349  1.00  0.78           H  
ATOM   5062  HA  LEU A 326       5.633  -5.710 -24.229  1.00  0.78           H  
ATOM   5063 1HB  LEU A 326       5.422  -3.949 -21.775  1.00  0.78           H  
ATOM   5064 2HB  LEU A 326       6.798  -3.891 -22.889  1.00  0.78           H  
ATOM   5065  HG  LEU A 326       3.922  -3.304 -23.627  1.00  0.78           H  
ATOM   5066 1HD1 LEU A 326       4.652  -0.957 -23.638  1.00  0.78           H  
ATOM   5067 2HD1 LEU A 326       4.821  -1.669 -22.029  1.00  0.78           H  
ATOM   5068 3HD1 LEU A 326       6.246  -1.442 -23.064  1.00  0.78           H  
ATOM   5069 1HD2 LEU A 326       4.932  -2.444 -25.653  1.00  0.78           H  
ATOM   5070 2HD2 LEU A 326       6.542  -2.928 -25.096  1.00  0.78           H  
ATOM   5071 3HD2 LEU A 326       5.311  -4.159 -25.455  1.00  0.78           H  
ATOM   5072  N   GLY A 327       6.150  -6.773 -21.148  1.00  0.82           N  
ATOM   5073  CA  GLY A 327       7.011  -7.619 -20.336  1.00  0.82           C  
ATOM   5074  C   GLY A 327       7.214  -8.996 -20.953  1.00  0.82           C  
ATOM   5075  O   GLY A 327       8.298  -9.573 -20.861  1.00  0.82           O  
ATOM   5076  H   GLY A 327       5.316  -6.392 -20.716  1.00  0.82           H  
ATOM   5077 1HA  GLY A 327       7.974  -7.129 -20.190  1.00  0.82           H  
ATOM   5078 2HA  GLY A 327       6.552  -7.739 -19.357  1.00  0.82           H  
ATOM   5079  N   ARG A 328       6.168  -9.524 -21.589  1.00  0.87           N  
ATOM   5080  CA  ARG A 328       6.242 -10.827 -22.230  1.00  0.87           C  
ATOM   5081  C   ARG A 328       6.912 -10.797 -23.607  1.00  0.87           C  
ATOM   5082  O   ARG A 328       7.643 -11.726 -23.962  1.00  0.87           O  
ATOM   5083  CB  ARG A 328       4.846 -11.401 -22.358  1.00  0.87           C  
ATOM   5084  CG  ARG A 328       4.223 -11.800 -21.031  1.00  0.87           C  
ATOM   5085  CD  ARG A 328       2.824 -12.246 -21.179  1.00  0.87           C  
ATOM   5086  NE  ARG A 328       2.257 -12.650 -19.903  1.00  0.87           N  
ATOM   5087  CZ  ARG A 328       0.980 -13.027 -19.714  1.00  0.87           C  
ATOM   5088  NH1 ARG A 328       0.141 -13.044 -20.727  1.00  0.87           N  
ATOM   5089  NH2 ARG A 328       0.568 -13.383 -18.508  1.00  0.87           N  
ATOM   5090  H   ARG A 328       5.283  -9.014 -21.590  1.00  0.87           H  
ATOM   5091  HA  ARG A 328       6.821 -11.485 -21.584  1.00  0.87           H  
ATOM   5092 1HB  ARG A 328       4.193 -10.653 -22.817  1.00  0.87           H  
ATOM   5093 2HB  ARG A 328       4.862 -12.272 -23.009  1.00  0.87           H  
ATOM   5094 1HG  ARG A 328       4.798 -12.616 -20.596  1.00  0.87           H  
ATOM   5095 2HG  ARG A 328       4.240 -10.946 -20.354  1.00  0.87           H  
ATOM   5096 1HD  ARG A 328       2.227 -11.420 -21.572  1.00  0.87           H  
ATOM   5097 2HD  ARG A 328       2.775 -13.091 -21.862  1.00  0.87           H  
ATOM   5098  HE  ARG A 328       2.871 -12.651 -19.099  1.00  0.87           H  
ATOM   5099 1HH1 ARG A 328       0.457 -12.772 -21.648  1.00  0.87           H  
ATOM   5100 2HH1 ARG A 328      -0.817 -13.328 -20.586  1.00  0.87           H  
ATOM   5101 1HH2 ARG A 328       1.216 -13.374 -17.727  1.00  0.87           H  
ATOM   5102 2HH2 ARG A 328      -0.388 -13.674 -18.369  1.00  0.87           H  
ATOM   5103  N   GLU A 329       6.668  -9.743 -24.387  1.00  0.90           N  
ATOM   5104  CA  GLU A 329       7.223  -9.664 -25.739  1.00  0.90           C  
ATOM   5105  C   GLU A 329       8.636  -9.086 -25.829  1.00  0.90           C  
ATOM   5106  O   GLU A 329       9.410  -9.479 -26.704  1.00  0.90           O  
ATOM   5107  CB  GLU A 329       6.284  -8.867 -26.642  1.00  0.90           C  
ATOM   5108  CG  GLU A 329       4.954  -9.562 -26.892  1.00  0.90           C  
ATOM   5109  CD  GLU A 329       4.040  -8.786 -27.790  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329       4.286  -7.619 -27.985  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329       3.106  -9.371 -28.317  1.00  0.90           O  
ATOM   5112  H   GLU A 329       6.049  -9.002 -24.053  1.00  0.90           H  
ATOM   5113  HA  GLU A 329       7.266 -10.679 -26.131  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329       6.073  -7.900 -26.175  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329       6.766  -8.674 -27.599  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329       5.144 -10.536 -27.336  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329       4.463  -9.720 -25.930  1.00  0.90           H  
ATOM   5118  N   VAL A 330       8.967  -8.151 -24.949  1.00  0.93           N  
ATOM   5119  CA  VAL A 330      10.258  -7.495 -24.986  1.00  0.93           C  
ATOM   5120  C   VAL A 330      11.087  -7.932 -23.770  1.00  0.93           C  
ATOM   5121  O   VAL A 330      10.743  -7.575 -22.652  1.00  0.93           O  
ATOM   5122  CB  VAL A 330      10.057  -5.977 -24.936  1.00  0.93           C  
ATOM   5123  CG1 VAL A 330      11.392  -5.289 -24.978  1.00  0.93           C  
ATOM   5124  CG2 VAL A 330       9.143  -5.557 -26.051  1.00  0.93           C  
ATOM   5125  H   VAL A 330       8.301  -7.859 -24.239  1.00  0.93           H  
ATOM   5126  HA  VAL A 330      10.731  -7.747 -25.924  1.00  0.93           H  
ATOM   5127  HB  VAL A 330       9.593  -5.710 -23.984  1.00  0.93           H  
ATOM   5128 1HG1 VAL A 330      11.257  -4.217 -24.911  1.00  0.93           H  
ATOM   5129 2HG1 VAL A 330      11.964  -5.630 -24.140  1.00  0.93           H  
ATOM   5130 3HG1 VAL A 330      11.908  -5.531 -25.897  1.00  0.93           H  
ATOM   5131 1HG2 VAL A 330       8.978  -4.491 -26.009  1.00  0.93           H  
ATOM   5132 2HG2 VAL A 330       9.582  -5.813 -26.991  1.00  0.93           H  
ATOM   5133 3HG2 VAL A 330       8.184  -6.070 -25.944  1.00  0.93           H  
ATOM   5134  N   PRO A 331      12.207  -8.650 -23.942  1.00  0.92           N  
ATOM   5135  CA  PRO A 331      13.028  -9.198 -22.868  1.00  0.92           C  
ATOM   5136  C   PRO A 331      13.812  -8.134 -22.100  1.00  0.92           C  
ATOM   5137  O   PRO A 331      14.397  -8.405 -21.054  1.00  0.92           O  
ATOM   5138  CB  PRO A 331      13.964 -10.136 -23.622  1.00  0.92           C  
ATOM   5139  CG  PRO A 331      14.077  -9.528 -25.011  1.00  0.92           C  
ATOM   5140  CD  PRO A 331      12.724  -8.915 -25.293  1.00  0.92           C  
ATOM   5141  HA  PRO A 331      12.378  -9.762 -22.180  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331      14.933 -10.185 -23.104  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331      13.551 -11.154 -23.630  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331      14.885  -8.785 -25.030  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331      14.346 -10.305 -25.741  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331      12.896  -7.974 -25.836  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331      12.065  -9.618 -25.838  1.00  0.92           H  
ATOM   5148  N   TRP A 332      13.878  -6.946 -22.667  1.00  0.89           N  
ATOM   5149  CA  TRP A 332      14.629  -5.845 -22.108  1.00  0.89           C  
ATOM   5150  C   TRP A 332      13.881  -5.313 -20.884  1.00  0.89           C  
ATOM   5151  O   TRP A 332      12.653  -5.329 -20.887  1.00  0.89           O  
ATOM   5152  CB  TRP A 332      14.681  -4.740 -23.142  1.00  0.89           C  
ATOM   5153  CG  TRP A 332      15.341  -5.172 -24.376  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332      16.244  -6.171 -24.512  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332      15.081  -4.678 -25.702  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332      16.588  -6.319 -25.833  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332      15.881  -5.411 -26.574  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332      14.235  -3.696 -26.213  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332      15.873  -5.183 -27.936  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332      14.220  -3.476 -27.572  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332      15.026  -4.195 -28.411  1.00  0.89           C  
ATOM   5162  H   TRP A 332      13.378  -6.790 -23.525  1.00  0.89           H  
ATOM   5163  HA  TRP A 332      15.627  -6.193 -21.870  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332      13.689  -4.365 -23.357  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332      15.254  -3.909 -22.739  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332      16.638  -6.770 -23.693  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332      17.248  -6.993 -26.193  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332      13.604  -3.124 -25.548  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332      16.496  -5.754 -28.628  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332      13.553  -2.709 -27.957  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332      15.000  -3.995 -29.474  1.00  0.89           H  
ATOM   5172  N   PRO A 333      14.568  -4.828 -19.846  1.00  0.84           N  
ATOM   5173  CA  PRO A 333      13.986  -4.107 -18.726  1.00  0.84           C  
ATOM   5174  C   PRO A 333      13.139  -2.953 -19.251  1.00  0.84           C  
ATOM   5175  O   PRO A 333      13.504  -2.305 -20.247  1.00  0.84           O  
ATOM   5176  CB  PRO A 333      15.222  -3.655 -17.964  1.00  0.84           C  
ATOM   5177  CG  PRO A 333      16.244  -4.736 -18.266  1.00  0.84           C  
ATOM   5178  CD  PRO A 333      15.987  -5.142 -19.693  1.00  0.84           C  
ATOM   5179  HA  PRO A 333      13.378  -4.799 -18.117  1.00  0.84           H  
ATOM   5180 1HB  PRO A 333      15.527  -2.646 -18.279  1.00  0.84           H  
ATOM   5181 2HB  PRO A 333      14.985  -3.613 -16.908  1.00  0.84           H  
ATOM   5182 1HG  PRO A 333      17.264  -4.361 -18.098  1.00  0.84           H  
ATOM   5183 2HG  PRO A 333      16.090  -5.583 -17.578  1.00  0.84           H  
ATOM   5184 1HD  PRO A 333      16.589  -4.598 -20.388  1.00  0.84           H  
ATOM   5185 2HD  PRO A 333      16.147  -6.234 -19.760  1.00  0.84           H  
ATOM   5186  N   LEU A 334      11.994  -2.753 -18.601  1.00  0.79           N  
ATOM   5187  CA  LEU A 334      10.995  -1.767 -18.998  1.00  0.79           C  
ATOM   5188  C   LEU A 334      10.831  -0.611 -18.000  1.00  0.79           C  
ATOM   5189  O   LEU A 334      10.761  -0.822 -16.791  1.00  0.79           O  
ATOM   5190  CB  LEU A 334       9.678  -2.543 -19.231  1.00  0.79           C  
ATOM   5191  CG  LEU A 334       8.388  -1.800 -19.667  1.00  0.79           C  
ATOM   5192  CD1 LEU A 334       8.574  -1.206 -21.049  1.00  0.79           C  
ATOM   5193  CD2 LEU A 334       7.246  -2.821 -19.718  1.00  0.79           C  
ATOM   5194  H   LEU A 334      11.789  -3.335 -17.785  1.00  0.79           H  
ATOM   5195  HA  LEU A 334      11.307  -1.349 -19.946  1.00  0.79           H  
ATOM   5196 1HB  LEU A 334       9.880  -3.277 -20.014  1.00  0.79           H  
ATOM   5197 2HB  LEU A 334       9.458  -3.101 -18.331  1.00  0.79           H  
ATOM   5198  HG  LEU A 334       8.153  -0.996 -18.966  1.00  0.79           H  
ATOM   5199 1HD1 LEU A 334       7.672  -0.714 -21.357  1.00  0.79           H  
ATOM   5200 2HD1 LEU A 334       9.364  -0.496 -21.023  1.00  0.79           H  
ATOM   5201 3HD1 LEU A 334       8.814  -1.992 -21.759  1.00  0.79           H  
ATOM   5202 1HD2 LEU A 334       6.342  -2.329 -20.038  1.00  0.79           H  
ATOM   5203 2HD2 LEU A 334       7.497  -3.607 -20.427  1.00  0.79           H  
ATOM   5204 3HD2 LEU A 334       7.089  -3.266 -18.747  1.00  0.79           H  
ATOM   5205  N   TYR A 335      10.817   0.618 -18.502  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      10.613   1.780 -17.626  1.00  0.74           C  
ATOM   5207  C   TYR A 335       9.359   2.545 -18.018  1.00  0.74           C  
ATOM   5208  O   TYR A 335       9.174   2.836 -19.200  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      11.796   2.753 -17.734  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      13.130   2.289 -17.207  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      13.963   1.508 -17.991  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      13.540   2.696 -15.946  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      15.200   1.127 -17.506  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      14.770   2.320 -15.466  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      15.600   1.535 -16.243  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      16.818   1.146 -15.770  1.00  0.74           O  
ATOM   5217  H   TYR A 335      10.931   0.731 -19.513  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      10.492   1.445 -16.594  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      11.931   3.021 -18.783  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      11.532   3.673 -17.206  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      13.639   1.199 -18.986  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      12.887   3.312 -15.336  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      15.859   0.511 -18.109  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      15.082   2.635 -14.473  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      16.976   1.558 -14.916  1.00  0.74           H  
ATOM   5226  N   VAL A 336       8.543   2.968 -17.051  1.00  0.70           N  
ATOM   5227  CA  VAL A 336       7.391   3.772 -17.452  1.00  0.70           C  
ATOM   5228  C   VAL A 336       7.867   5.213 -17.414  1.00  0.70           C  
ATOM   5229  O   VAL A 336       8.160   5.748 -16.349  1.00  0.70           O  
ATOM   5230  CB  VAL A 336       6.174   3.560 -16.535  1.00  0.70           C  
ATOM   5231  CG1 VAL A 336       4.994   4.415 -17.048  1.00  0.70           C  
ATOM   5232  CG2 VAL A 336       5.833   2.096 -16.452  1.00  0.70           C  
ATOM   5233  H   VAL A 336       8.700   2.740 -16.066  1.00  0.70           H  
ATOM   5234  HA  VAL A 336       7.111   3.532 -18.465  1.00  0.70           H  
ATOM   5235  HB  VAL A 336       6.413   3.914 -15.551  1.00  0.70           H  
ATOM   5236 1HG1 VAL A 336       4.136   4.293 -16.390  1.00  0.70           H  
ATOM   5237 2HG1 VAL A 336       5.288   5.468 -17.070  1.00  0.70           H  
ATOM   5238 3HG1 VAL A 336       4.724   4.094 -18.059  1.00  0.70           H  
ATOM   5239 1HG2 VAL A 336       4.981   1.958 -15.791  1.00  0.70           H  
ATOM   5240 2HG2 VAL A 336       5.596   1.749 -17.434  1.00  0.70           H  
ATOM   5241 3HG2 VAL A 336       6.689   1.541 -16.063  1.00  0.70           H  
ATOM   5242  N   THR A 337       8.020   5.803 -18.586  1.00  0.68           N  
ATOM   5243  CA  THR A 337       8.678   7.098 -18.735  1.00  0.68           C  
ATOM   5244  C   THR A 337       7.805   8.347 -18.567  1.00  0.68           C  
ATOM   5245  O   THR A 337       8.168   9.251 -17.825  1.00  0.68           O  
ATOM   5246  CB  THR A 337       9.444   7.092 -20.048  1.00  0.68           C  
ATOM   5247  OG1 THR A 337      10.476   6.095 -19.971  1.00  0.68           O  
ATOM   5248  CG2 THR A 337       9.979   8.419 -20.365  1.00  0.68           C  
ATOM   5249  H   THR A 337       7.669   5.312 -19.404  1.00  0.68           H  
ATOM   5250  HA  THR A 337       9.440   7.153 -17.960  1.00  0.68           H  
ATOM   5251  HB  THR A 337       8.800   6.781 -20.819  1.00  0.68           H  
ATOM   5252  HG1 THR A 337      10.072   5.221 -20.038  1.00  0.68           H  
ATOM   5253 1HG2 THR A 337      10.519   8.407 -21.287  1.00  0.68           H  
ATOM   5254 2HG2 THR A 337       9.174   9.087 -20.452  1.00  0.68           H  
ATOM   5255 3HG2 THR A 337      10.596   8.718 -19.602  1.00  0.68           H  
ATOM   5256  N   GLU A 338       6.692   8.450 -19.254  1.00  0.68           N  
ATOM   5257  CA  GLU A 338       5.816   9.597 -19.009  1.00  0.68           C  
ATOM   5258  C   GLU A 338       4.376   9.174 -18.758  1.00  0.68           C  
ATOM   5259  O   GLU A 338       3.651   8.775 -19.677  1.00  0.68           O  
ATOM   5260  CB  GLU A 338       5.918  10.639 -20.143  1.00  0.68           C  
ATOM   5261  CG  GLU A 338       7.247  11.436 -20.166  1.00  0.68           C  
ATOM   5262  CD  GLU A 338       7.461  12.328 -21.363  1.00  0.68           C  
ATOM   5263  OE1 GLU A 338       7.098  11.933 -22.439  1.00  0.68           O  
ATOM   5264  OE2 GLU A 338       8.018  13.389 -21.203  1.00  0.68           O  
ATOM   5265  H   GLU A 338       6.463   7.749 -19.949  1.00  0.68           H  
ATOM   5266  HA  GLU A 338       6.151  10.094 -18.097  1.00  0.68           H  
ATOM   5267 1HB  GLU A 338       5.799  10.160 -21.093  1.00  0.68           H  
ATOM   5268 2HB  GLU A 338       5.104  11.355 -20.050  1.00  0.68           H  
ATOM   5269 1HG  GLU A 338       7.238  12.067 -19.288  1.00  0.68           H  
ATOM   5270 2HG  GLU A 338       8.068  10.799 -20.067  1.00  0.68           H  
ATOM   5271  N   ASN A 339       3.951   9.289 -17.497  1.00  0.69           N  
ATOM   5272  CA  ASN A 339       2.575   8.944 -17.152  1.00  0.69           C  
ATOM   5273  C   ASN A 339       2.016   9.865 -16.049  1.00  0.69           C  
ATOM   5274  O   ASN A 339       2.180   9.624 -14.842  1.00  0.69           O  
ATOM   5275  CB  ASN A 339       2.490   7.471 -16.774  1.00  0.69           C  
ATOM   5276  CG  ASN A 339       1.091   7.014 -16.525  1.00  0.69           C  
ATOM   5277  OD1 ASN A 339       0.267   7.836 -16.157  1.00  0.69           O  
ATOM   5278  ND2 ASN A 339       0.815   5.749 -16.695  1.00  0.69           N  
ATOM   5279  H   ASN A 339       4.618   9.553 -16.765  1.00  0.69           H  
ATOM   5280  HA  ASN A 339       1.948   9.093 -18.036  1.00  0.69           H  
ATOM   5281 1HB  ASN A 339       2.902   6.871 -17.588  1.00  0.69           H  
ATOM   5282 2HB  ASN A 339       3.100   7.283 -15.901  1.00  0.69           H  
ATOM   5283 1HD2 ASN A 339      -0.131   5.407 -16.497  1.00  0.69           H  
ATOM   5284 2HD2 ASN A 339       1.533   5.128 -17.006  1.00  0.69           H  
ATOM   5285  N   GLY A 340       1.358  10.942 -16.501  1.00  0.73           N  
ATOM   5286  CA  GLY A 340       0.746  11.966 -15.652  1.00  0.73           C  
ATOM   5287  C   GLY A 340      -0.653  12.258 -16.194  1.00  0.73           C  
ATOM   5288  O   GLY A 340      -1.130  11.536 -17.065  1.00  0.73           O  
ATOM   5289  H   GLY A 340       1.268  11.042 -17.503  1.00  0.73           H  
ATOM   5290 1HA  GLY A 340       0.684  11.615 -14.622  1.00  0.73           H  
ATOM   5291 2HA  GLY A 340       1.351  12.874 -15.664  1.00  0.73           H  
ATOM   5292  N   ALA A 341      -1.290  13.343 -15.749  1.00  0.78           N  
ATOM   5293  CA  ALA A 341      -2.646  13.622 -16.231  1.00  0.78           C  
ATOM   5294  C   ALA A 341      -2.973  15.105 -16.285  1.00  0.78           C  
ATOM   5295  O   ALA A 341      -2.508  15.895 -15.457  1.00  0.78           O  
ATOM   5296  CB  ALA A 341      -3.627  12.931 -15.352  1.00  0.78           C  
ATOM   5297  H   ALA A 341      -0.862  13.941 -15.061  1.00  0.78           H  
ATOM   5298  HA  ALA A 341      -2.741  13.225 -17.242  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341      -4.622  13.103 -15.723  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341      -3.409  11.896 -15.372  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341      -3.532  13.308 -14.345  1.00  0.78           H  
ATOM   5302  N   ALA A 342      -3.821  15.452 -17.264  1.00  0.86           N  
ATOM   5303  CA  ALA A 342      -4.253  16.824 -17.511  1.00  0.86           C  
ATOM   5304  C   ALA A 342      -5.465  17.285 -16.745  1.00  0.86           C  
ATOM   5305  O   ALA A 342      -6.583  16.821 -16.957  1.00  0.86           O  
ATOM   5306  CB  ALA A 342      -4.608  17.022 -18.948  1.00  0.86           C  
ATOM   5307  H   ALA A 342      -4.153  14.730 -17.884  1.00  0.86           H  
ATOM   5308  HA  ALA A 342      -3.420  17.467 -17.268  1.00  0.86           H  
ATOM   5309 1HB  ALA A 342      -4.878  18.056 -19.090  1.00  0.86           H  
ATOM   5310 2HB  ALA A 342      -3.823  16.787 -19.574  1.00  0.86           H  
ATOM   5311 3HB  ALA A 342      -5.452  16.392 -19.202  1.00  0.86           H  
ATOM   5312  N   TYR A 343      -5.274  18.240 -15.889  1.00  0.98           N  
ATOM   5313  CA  TYR A 343      -6.408  18.775 -15.163  1.00  0.98           C  
ATOM   5314  C   TYR A 343      -6.309  20.293 -15.126  1.00  0.98           C  
ATOM   5315  O   TYR A 343      -5.261  20.836 -15.490  1.00  0.98           O  
ATOM   5316  CB  TYR A 343      -6.575  18.127 -13.777  1.00  0.98           C  
ATOM   5317  CG  TYR A 343      -6.885  16.620 -13.814  1.00  0.98           C  
ATOM   5318  CD1 TYR A 343      -5.897  15.653 -13.667  1.00  0.98           C  
ATOM   5319  CD2 TYR A 343      -8.197  16.221 -14.040  1.00  0.98           C  
ATOM   5320  CE1 TYR A 343      -6.258  14.310 -13.712  1.00  0.98           C  
ATOM   5321  CE2 TYR A 343      -8.524  14.889 -14.103  1.00  0.98           C  
ATOM   5322  CZ  TYR A 343      -7.566  13.943 -13.934  1.00  0.98           C  
ATOM   5323  OH  TYR A 343      -7.915  12.618 -13.978  1.00  0.98           O  
ATOM   5324  H   TYR A 343      -4.322  18.586 -15.749  1.00  0.98           H  
ATOM   5325  HA  TYR A 343      -7.301  18.524 -15.726  1.00  0.98           H  
ATOM   5326 1HB  TYR A 343      -5.673  18.258 -13.210  1.00  0.98           H  
ATOM   5327 2HB  TYR A 343      -7.360  18.623 -13.217  1.00  0.98           H  
ATOM   5328  HD1 TYR A 343      -4.859  15.942 -13.496  1.00  0.98           H  
ATOM   5329  HD2 TYR A 343      -8.980  16.971 -14.167  1.00  0.98           H  
ATOM   5330  HE1 TYR A 343      -5.524  13.541 -13.569  1.00  0.98           H  
ATOM   5331  HE2 TYR A 343      -9.558  14.589 -14.276  1.00  0.98           H  
ATOM   5332  HH  TYR A 343      -8.874  12.547 -14.033  1.00  0.98           H  
ATOM   5333  N   PRO A 344      -7.426  21.020 -14.966  1.00  1.11           N  
ATOM   5334  CA  PRO A 344      -7.413  22.423 -14.649  1.00  1.11           C  
ATOM   5335  C   PRO A 344      -6.953  22.519 -13.210  1.00  1.11           C  
ATOM   5336  O   PRO A 344      -7.312  21.661 -12.400  1.00  1.11           O  
ATOM   5337  CB  PRO A 344      -8.869  22.835 -14.853  1.00  1.11           C  
ATOM   5338  CG  PRO A 344      -9.663  21.563 -14.612  1.00  1.11           C  
ATOM   5339  CD  PRO A 344      -8.777  20.444 -15.129  1.00  1.11           C  
ATOM   5340  HA  PRO A 344      -6.727  22.952 -15.327  1.00  1.11           H  
ATOM   5341 1HB  PRO A 344      -9.128  23.642 -14.148  1.00  1.11           H  
ATOM   5342 2HB  PRO A 344      -9.004  23.239 -15.869  1.00  1.11           H  
ATOM   5343 1HG  PRO A 344      -9.891  21.460 -13.540  1.00  1.11           H  
ATOM   5344 2HG  PRO A 344     -10.628  21.614 -15.139  1.00  1.11           H  
ATOM   5345 1HD  PRO A 344      -8.941  19.557 -14.515  1.00  1.11           H  
ATOM   5346 2HD  PRO A 344      -8.990  20.270 -16.178  1.00  1.11           H  
ATOM   5347  N   ASP A 345      -6.230  23.569 -12.874  1.00  1.26           N  
ATOM   5348  CA  ASP A 345      -5.782  23.756 -11.504  1.00  1.26           C  
ATOM   5349  C   ASP A 345      -6.438  24.951 -10.855  1.00  1.26           C  
ATOM   5350  O   ASP A 345      -6.328  26.075 -11.346  1.00  1.26           O  
ATOM   5351  CB  ASP A 345      -4.280  23.891 -11.465  1.00  1.26           C  
ATOM   5352  CG  ASP A 345      -3.593  22.626 -11.921  1.00  1.26           C  
ATOM   5353  OD1 ASP A 345      -3.959  21.531 -11.553  1.00  1.26           O  
ATOM   5354  OD2 ASP A 345      -2.649  22.763 -12.633  1.00  1.26           O  
ATOM   5355  H   ASP A 345      -5.975  24.247 -13.576  1.00  1.26           H  
ATOM   5356  HA  ASP A 345      -6.059  22.875 -10.923  1.00  1.26           H  
ATOM   5357 1HB  ASP A 345      -3.973  24.712 -12.113  1.00  1.26           H  
ATOM   5358 2HB  ASP A 345      -3.958  24.136 -10.462  1.00  1.26           H  
ATOM   5359  N   LEU A 346      -7.134  24.709  -9.764  1.00  1.38           N  
ATOM   5360  CA  LEU A 346      -7.823  25.777  -9.076  1.00  1.38           C  
ATOM   5361  C   LEU A 346      -7.047  26.193  -7.836  1.00  1.38           C  
ATOM   5362  O   LEU A 346      -7.034  25.484  -6.831  1.00  1.38           O  
ATOM   5363  CB  LEU A 346      -9.222  25.300  -8.702  1.00  1.38           C  
ATOM   5364  CG  LEU A 346     -10.060  24.790  -9.892  1.00  1.38           C  
ATOM   5365  CD1 LEU A 346     -11.408  24.311  -9.389  1.00  1.38           C  
ATOM   5366  CD2 LEU A 346     -10.202  25.898 -10.922  1.00  1.38           C  
ATOM   5367  H   LEU A 346      -7.189  23.763  -9.406  1.00  1.38           H  
ATOM   5368  HA  LEU A 346      -7.905  26.636  -9.741  1.00  1.38           H  
ATOM   5369 1HB  LEU A 346      -9.133  24.491  -7.977  1.00  1.38           H  
ATOM   5370 2HB  LEU A 346      -9.760  26.126  -8.235  1.00  1.38           H  
ATOM   5371  HG  LEU A 346      -9.555  23.937 -10.353  1.00  1.38           H  
ATOM   5372 1HD1 LEU A 346     -11.997  23.936 -10.226  1.00  1.38           H  
ATOM   5373 2HD1 LEU A 346     -11.262  23.512  -8.662  1.00  1.38           H  
ATOM   5374 3HD1 LEU A 346     -11.936  25.139  -8.918  1.00  1.38           H  
ATOM   5375 1HD2 LEU A 346     -10.785  25.536 -11.768  1.00  1.38           H  
ATOM   5376 2HD2 LEU A 346     -10.707  26.751 -10.469  1.00  1.38           H  
ATOM   5377 3HD2 LEU A 346      -9.214  26.205 -11.269  1.00  1.38           H  
ATOM   5378  N   TRP A 347      -6.363  27.326  -7.911  1.00  1.45           N  
ATOM   5379  CA  TRP A 347      -5.558  27.748  -6.777  1.00  1.45           C  
ATOM   5380  C   TRP A 347      -6.457  28.118  -5.610  1.00  1.45           C  
ATOM   5381  O   TRP A 347      -7.416  28.878  -5.748  1.00  1.45           O  
ATOM   5382  CB  TRP A 347      -4.575  28.864  -7.135  1.00  1.45           C  
ATOM   5383  CG  TRP A 347      -3.700  29.277  -5.961  1.00  1.45           C  
ATOM   5384  CD1 TRP A 347      -3.141  28.453  -5.030  1.00  1.45           C  
ATOM   5385  CD2 TRP A 347      -3.254  30.603  -5.616  1.00  1.45           C  
ATOM   5386  NE1 TRP A 347      -2.425  29.167  -4.141  1.00  1.45           N  
ATOM   5387  CE2 TRP A 347      -2.463  30.477  -4.477  1.00  1.45           C  
ATOM   5388  CE3 TRP A 347      -3.457  31.865  -6.169  1.00  1.45           C  
ATOM   5389  CZ2 TRP A 347      -1.868  31.564  -3.870  1.00  1.45           C  
ATOM   5390  CZ3 TRP A 347      -2.858  32.961  -5.562  1.00  1.45           C  
ATOM   5391  CH2 TRP A 347      -2.083  32.812  -4.440  1.00  1.45           C  
ATOM   5392  H   TRP A 347      -6.395  27.880  -8.756  1.00  1.45           H  
ATOM   5393  HA  TRP A 347      -4.953  26.901  -6.459  1.00  1.45           H  
ATOM   5394 1HB  TRP A 347      -3.928  28.534  -7.952  1.00  1.45           H  
ATOM   5395 2HB  TRP A 347      -5.124  29.739  -7.480  1.00  1.45           H  
ATOM   5396  HD1 TRP A 347      -3.266  27.388  -4.980  1.00  1.45           H  
ATOM   5397  HE1 TRP A 347      -1.923  28.776  -3.333  1.00  1.45           H  
ATOM   5398  HE3 TRP A 347      -4.073  31.988  -7.059  1.00  1.45           H  
ATOM   5399  HZ2 TRP A 347      -1.253  31.457  -2.974  1.00  1.45           H  
ATOM   5400  HZ3 TRP A 347      -3.021  33.946  -5.999  1.00  1.45           H  
ATOM   5401  HH2 TRP A 347      -1.630  33.693  -3.986  1.00  1.45           H  
ATOM   5402  N   THR A 348      -6.115  27.548  -4.468  1.00  1.43           N  
ATOM   5403  CA  THR A 348      -6.811  27.641  -3.199  1.00  1.43           C  
ATOM   5404  C   THR A 348      -6.544  28.930  -2.431  1.00  1.43           C  
ATOM   5405  O   THR A 348      -7.218  29.231  -1.448  1.00  1.43           O  
ATOM   5406  CB  THR A 348      -6.303  26.478  -2.348  1.00  1.43           C  
ATOM   5407  OG1 THR A 348      -4.883  26.668  -2.124  1.00  1.43           O  
ATOM   5408  CG2 THR A 348      -6.498  25.192  -3.115  1.00  1.43           C  
ATOM   5409  H   THR A 348      -5.303  26.950  -4.491  1.00  1.43           H  
ATOM   5410  HA  THR A 348      -7.882  27.552  -3.383  1.00  1.43           H  
ATOM   5411  HB  THR A 348      -6.825  26.436  -1.391  1.00  1.43           H  
ATOM   5412  HG1 THR A 348      -4.430  25.789  -1.947  1.00  1.43           H  
ATOM   5413 1HG2 THR A 348      -6.105  24.386  -2.525  1.00  1.43           H  
ATOM   5414 2HG2 THR A 348      -7.558  25.030  -3.307  1.00  1.43           H  
ATOM   5415 3HG2 THR A 348      -5.967  25.247  -4.061  1.00  1.43           H  
ATOM   5416  N   GLY A 349      -5.520  29.657  -2.849  1.00  1.34           N  
ATOM   5417  CA  GLY A 349      -5.069  30.860  -2.164  1.00  1.34           C  
ATOM   5418  C   GLY A 349      -4.011  30.528  -1.105  1.00  1.34           C  
ATOM   5419  O   GLY A 349      -3.428  31.427  -0.496  1.00  1.34           O  
ATOM   5420  H   GLY A 349      -5.025  29.353  -3.676  1.00  1.34           H  
ATOM   5421 1HA  GLY A 349      -4.663  31.561  -2.890  1.00  1.34           H  
ATOM   5422 2HA  GLY A 349      -5.919  31.347  -1.692  1.00  1.34           H  
ATOM   5423  N   GLU A 350      -3.771  29.230  -0.891  1.00  1.19           N  
ATOM   5424  CA  GLU A 350      -2.827  28.726   0.095  1.00  1.19           C  
ATOM   5425  C   GLU A 350      -1.549  28.200  -0.550  1.00  1.19           C  
ATOM   5426  O   GLU A 350      -1.394  28.180  -1.771  1.00  1.19           O  
ATOM   5427  CB  GLU A 350      -3.473  27.623   0.947  1.00  1.19           C  
ATOM   5428  CG  GLU A 350      -4.697  28.085   1.750  1.00  1.19           C  
ATOM   5429  CD  GLU A 350      -5.272  27.012   2.668  1.00  1.19           C  
ATOM   5430  OE1 GLU A 350      -4.774  25.910   2.655  1.00  1.19           O  
ATOM   5431  OE2 GLU A 350      -6.202  27.306   3.384  1.00  1.19           O  
ATOM   5432  H   GLU A 350      -4.278  28.527  -1.427  1.00  1.19           H  
ATOM   5433  HA  GLU A 350      -2.553  29.548   0.756  1.00  1.19           H  
ATOM   5434 1HB  GLU A 350      -3.784  26.803   0.300  1.00  1.19           H  
ATOM   5435 2HB  GLU A 350      -2.747  27.224   1.651  1.00  1.19           H  
ATOM   5436 1HG  GLU A 350      -4.416  28.951   2.348  1.00  1.19           H  
ATOM   5437 2HG  GLU A 350      -5.470  28.403   1.045  1.00  1.19           H  
ATOM   5438  N   ALA A 351      -0.615  27.761   0.285  1.00  1.04           N  
ATOM   5439  CA  ALA A 351       0.655  27.205  -0.180  1.00  1.04           C  
ATOM   5440  C   ALA A 351       0.483  25.974  -1.083  1.00  1.04           C  
ATOM   5441  O   ALA A 351       1.399  25.641  -1.827  1.00  1.04           O  
ATOM   5442  CB  ALA A 351       1.519  26.827   1.006  1.00  1.04           C  
ATOM   5443  H   ALA A 351      -0.789  27.812   1.279  1.00  1.04           H  
ATOM   5444  HA  ALA A 351       1.160  27.976  -0.761  1.00  1.04           H  
ATOM   5445 1HB  ALA A 351       2.477  26.450   0.648  1.00  1.04           H  
ATOM   5446 2HB  ALA A 351       1.685  27.702   1.634  1.00  1.04           H  
ATOM   5447 3HB  ALA A 351       1.019  26.053   1.585  1.00  1.04           H  
ATOM   5448  N   VAL A 352      -0.640  25.260  -0.962  1.00  0.91           N  
ATOM   5449  CA  VAL A 352      -0.869  24.057  -1.761  1.00  0.91           C  
ATOM   5450  C   VAL A 352      -2.135  24.118  -2.630  1.00  0.91           C  
ATOM   5451  O   VAL A 352      -3.223  24.494  -2.166  1.00  0.91           O  
ATOM   5452  CB  VAL A 352      -0.938  22.822  -0.841  1.00  0.91           C  
ATOM   5453  CG1 VAL A 352      -1.231  21.538  -1.653  1.00  0.91           C  
ATOM   5454  CG2 VAL A 352       0.383  22.687  -0.107  1.00  0.91           C  
ATOM   5455  H   VAL A 352      -1.355  25.578  -0.326  1.00  0.91           H  
ATOM   5456  HA  VAL A 352      -0.014  23.932  -2.420  1.00  0.91           H  
ATOM   5457  HB  VAL A 352      -1.749  22.952  -0.124  1.00  0.91           H  
ATOM   5458 1HG1 VAL A 352      -1.275  20.687  -0.983  1.00  0.91           H  
ATOM   5459 2HG1 VAL A 352      -2.184  21.629  -2.169  1.00  0.91           H  
ATOM   5460 3HG1 VAL A 352      -0.436  21.386  -2.383  1.00  0.91           H  
ATOM   5461 1HG2 VAL A 352       0.333  21.832   0.555  1.00  0.91           H  
ATOM   5462 2HG2 VAL A 352       1.188  22.551  -0.835  1.00  0.91           H  
ATOM   5463 3HG2 VAL A 352       0.576  23.577   0.480  1.00  0.91           H  
ATOM   5464  N   VAL A 353      -1.982  23.746  -3.905  1.00  0.80           N  
ATOM   5465  CA  VAL A 353      -3.112  23.690  -4.829  1.00  0.80           C  
ATOM   5466  C   VAL A 353      -3.713  22.294  -4.687  1.00  0.80           C  
ATOM   5467  O   VAL A 353      -2.998  21.304  -4.850  1.00  0.80           O  
ATOM   5468  CB  VAL A 353      -2.659  23.848  -6.299  1.00  0.80           C  
ATOM   5469  CG1 VAL A 353      -3.860  23.758  -7.234  1.00  0.80           C  
ATOM   5470  CG2 VAL A 353      -1.875  25.128  -6.513  1.00  0.80           C  
ATOM   5471  H   VAL A 353      -1.048  23.468  -4.214  1.00  0.80           H  
ATOM   5472  HA  VAL A 353      -3.847  24.447  -4.568  1.00  0.80           H  
ATOM   5473  HB  VAL A 353      -2.030  23.031  -6.525  1.00  0.80           H  
ATOM   5474 1HG1 VAL A 353      -3.517  23.821  -8.257  1.00  0.80           H  
ATOM   5475 2HG1 VAL A 353      -4.378  22.809  -7.085  1.00  0.80           H  
ATOM   5476 3HG1 VAL A 353      -4.546  24.574  -7.031  1.00  0.80           H  
ATOM   5477 1HG2 VAL A 353      -1.543  25.183  -7.545  1.00  0.80           H  
ATOM   5478 2HG2 VAL A 353      -2.487  25.965  -6.304  1.00  0.80           H  
ATOM   5479 3HG2 VAL A 353      -1.014  25.124  -5.858  1.00  0.80           H  
ATOM   5480  N   GLU A 354      -4.989  22.177  -4.374  1.00  0.74           N  
ATOM   5481  CA  GLU A 354      -5.503  20.826  -4.231  1.00  0.74           C  
ATOM   5482  C   GLU A 354      -5.823  20.261  -5.612  1.00  0.74           C  
ATOM   5483  O   GLU A 354      -6.364  20.968  -6.462  1.00  0.74           O  
ATOM   5484  CB  GLU A 354      -6.740  20.812  -3.336  1.00  0.74           C  
ATOM   5485  CG  GLU A 354      -6.493  21.328  -1.912  1.00  0.74           C  
ATOM   5486  CD  GLU A 354      -5.592  20.482  -1.069  1.00  0.74           C  
ATOM   5487  OE1 GLU A 354      -5.366  19.341  -1.387  1.00  0.74           O  
ATOM   5488  OE2 GLU A 354      -5.112  20.991  -0.081  1.00  0.74           O  
ATOM   5489  H   GLU A 354      -5.577  22.987  -4.240  1.00  0.74           H  
ATOM   5490  HA  GLU A 354      -4.739  20.204  -3.773  1.00  0.74           H  
ATOM   5491 1HB  GLU A 354      -7.523  21.425  -3.787  1.00  0.74           H  
ATOM   5492 2HB  GLU A 354      -7.122  19.797  -3.257  1.00  0.74           H  
ATOM   5493 1HG  GLU A 354      -6.033  22.293  -1.984  1.00  0.74           H  
ATOM   5494 2HG  GLU A 354      -7.450  21.451  -1.408  1.00  0.74           H  
ATOM   5495  N   ASP A 355      -5.501  18.996  -5.840  1.00  0.69           N  
ATOM   5496  CA  ASP A 355      -5.845  18.353  -7.100  1.00  0.69           C  
ATOM   5497  C   ASP A 355      -6.189  16.862  -6.974  1.00  0.69           C  
ATOM   5498  O   ASP A 355      -5.563  16.057  -7.667  1.00  0.69           O  
ATOM   5499  CB  ASP A 355      -4.708  18.542  -8.111  1.00  0.69           C  
ATOM   5500  CG  ASP A 355      -3.304  17.916  -7.669  1.00  0.69           C  
ATOM   5501  OD1 ASP A 355      -3.145  17.500  -6.548  1.00  0.69           O  
ATOM   5502  OD2 ASP A 355      -2.409  17.860  -8.494  1.00  0.69           O  
ATOM   5503  H   ASP A 355      -5.042  18.470  -5.113  1.00  0.69           H  
ATOM   5504  HA  ASP A 355      -6.724  18.860  -7.502  1.00  0.69           H  
ATOM   5505 1HB  ASP A 355      -5.001  18.110  -9.071  1.00  0.69           H  
ATOM   5506 2HB  ASP A 355      -4.565  19.616  -8.279  1.00  0.69           H  
ATOM   5507  N   PRO A 356      -7.194  16.458  -6.164  1.00  0.67           N  
ATOM   5508  CA  PRO A 356      -7.539  15.072  -5.856  1.00  0.67           C  
ATOM   5509  C   PRO A 356      -7.657  14.162  -7.073  1.00  0.67           C  
ATOM   5510  O   PRO A 356      -7.320  12.983  -7.009  1.00  0.67           O  
ATOM   5511  CB  PRO A 356      -8.917  15.223  -5.203  1.00  0.67           C  
ATOM   5512  CG  PRO A 356      -8.887  16.580  -4.570  1.00  0.67           C  
ATOM   5513  CD  PRO A 356      -8.134  17.441  -5.554  1.00  0.67           C  
ATOM   5514  HA  PRO A 356      -6.809  14.674  -5.137  1.00  0.67           H  
ATOM   5515 1HB  PRO A 356      -9.708  15.121  -5.962  1.00  0.67           H  
ATOM   5516 2HB  PRO A 356      -9.075  14.417  -4.470  1.00  0.67           H  
ATOM   5517 1HG  PRO A 356      -9.912  16.940  -4.391  1.00  0.67           H  
ATOM   5518 2HG  PRO A 356      -8.393  16.530  -3.588  1.00  0.67           H  
ATOM   5519 1HD  PRO A 356      -8.803  17.865  -6.314  1.00  0.67           H  
ATOM   5520 2HD  PRO A 356      -7.656  18.196  -4.969  1.00  0.67           H  
ATOM   5521  N   GLU A 357      -8.118  14.704  -8.198  1.00  0.67           N  
ATOM   5522  CA  GLU A 357      -8.265  13.898  -9.404  1.00  0.67           C  
ATOM   5523  C   GLU A 357      -6.908  13.438  -9.941  1.00  0.67           C  
ATOM   5524  O   GLU A 357      -6.775  12.321 -10.451  1.00  0.67           O  
ATOM   5525  CB  GLU A 357      -9.051  14.682 -10.452  1.00  0.67           C  
ATOM   5526  CG  GLU A 357     -10.523  14.895 -10.051  1.00  0.67           C  
ATOM   5527  CD  GLU A 357     -11.346  15.731 -11.020  1.00  0.67           C  
ATOM   5528  OE1 GLU A 357     -10.783  16.357 -11.880  1.00  0.67           O  
ATOM   5529  OE2 GLU A 357     -12.548  15.734 -10.885  1.00  0.67           O  
ATOM   5530  H   GLU A 357      -8.382  15.677  -8.222  1.00  0.67           H  
ATOM   5531  HA  GLU A 357      -8.839  13.007  -9.151  1.00  0.67           H  
ATOM   5532 1HB  GLU A 357      -8.582  15.651 -10.626  1.00  0.67           H  
ATOM   5533 2HB  GLU A 357      -9.042  14.134 -11.385  1.00  0.67           H  
ATOM   5534 1HG  GLU A 357     -10.994  13.918  -9.952  1.00  0.67           H  
ATOM   5535 2HG  GLU A 357     -10.542  15.370  -9.069  1.00  0.67           H  
ATOM   5536  N   ARG A 358      -5.895  14.303  -9.827  1.00  0.67           N  
ATOM   5537  CA  ARG A 358      -4.564  13.985 -10.322  1.00  0.67           C  
ATOM   5538  C   ARG A 358      -3.907  13.076  -9.305  1.00  0.67           C  
ATOM   5539  O   ARG A 358      -3.160  12.159  -9.652  1.00  0.67           O  
ATOM   5540  CB  ARG A 358      -3.710  15.213 -10.584  1.00  0.67           C  
ATOM   5541  CG  ARG A 358      -2.383  14.884 -11.286  1.00  0.67           C  
ATOM   5542  CD  ARG A 358      -1.549  16.091 -11.608  1.00  0.67           C  
ATOM   5543  NE  ARG A 358      -2.139  16.980 -12.633  1.00  0.67           N  
ATOM   5544  CZ  ARG A 358      -2.673  18.208 -12.381  1.00  0.67           C  
ATOM   5545  NH1 ARG A 358      -2.759  18.703 -11.192  1.00  0.67           N  
ATOM   5546  NH2 ARG A 358      -3.120  18.967 -13.325  1.00  0.67           N  
ATOM   5547  H   ARG A 358      -6.035  15.181  -9.336  1.00  0.67           H  
ATOM   5548  HA  ARG A 358      -4.659  13.444 -11.261  1.00  0.67           H  
ATOM   5549 1HB  ARG A 358      -4.256  15.935 -11.179  1.00  0.67           H  
ATOM   5550 2HB  ARG A 358      -3.468  15.689  -9.632  1.00  0.67           H  
ATOM   5551 1HG  ARG A 358      -1.791  14.232 -10.640  1.00  0.67           H  
ATOM   5552 2HG  ARG A 358      -2.597  14.365 -12.221  1.00  0.67           H  
ATOM   5553 1HD  ARG A 358      -1.413  16.678 -10.693  1.00  0.67           H  
ATOM   5554 2HD  ARG A 358      -0.572  15.768 -11.964  1.00  0.67           H  
ATOM   5555  HE  ARG A 358      -2.131  16.653 -13.617  1.00  0.67           H  
ATOM   5556 1HH1 ARG A 358      -2.426  18.191 -10.363  1.00  0.67           H  
ATOM   5557 2HH1 ARG A 358      -3.179  19.641 -11.092  1.00  0.67           H  
ATOM   5558 1HH2 ARG A 358      -3.076  18.676 -14.306  1.00  0.67           H  
ATOM   5559 2HH2 ARG A 358      -3.497  19.890 -13.046  1.00  0.67           H  
ATOM   5560  N   VAL A 359      -4.201  13.322  -8.030  1.00  0.67           N  
ATOM   5561  CA  VAL A 359      -3.620  12.501  -6.983  1.00  0.67           C  
ATOM   5562  C   VAL A 359      -4.086  11.063  -7.179  1.00  0.67           C  
ATOM   5563  O   VAL A 359      -3.273  10.138  -7.212  1.00  0.67           O  
ATOM   5564  CB  VAL A 359      -4.114  12.945  -5.595  1.00  0.67           C  
ATOM   5565  CG1 VAL A 359      -3.636  11.958  -4.566  1.00  0.67           C  
ATOM   5566  CG2 VAL A 359      -3.643  14.336  -5.272  1.00  0.67           C  
ATOM   5567  H   VAL A 359      -4.814  14.107  -7.802  1.00  0.67           H  
ATOM   5568  HA  VAL A 359      -2.531  12.553  -7.039  1.00  0.67           H  
ATOM   5569  HB  VAL A 359      -5.194  12.926  -5.588  1.00  0.67           H  
ATOM   5570 1HG1 VAL A 359      -3.999  12.246  -3.582  1.00  0.67           H  
ATOM   5571 2HG1 VAL A 359      -4.002  10.958  -4.808  1.00  0.67           H  
ATOM   5572 3HG1 VAL A 359      -2.559  11.957  -4.570  1.00  0.67           H  
ATOM   5573 1HG2 VAL A 359      -4.017  14.629  -4.298  1.00  0.67           H  
ATOM   5574 2HG2 VAL A 359      -2.593  14.346  -5.259  1.00  0.67           H  
ATOM   5575 3HG2 VAL A 359      -4.001  15.037  -6.019  1.00  0.67           H  
ATOM   5576  N   ALA A 360      -5.405  10.893  -7.355  1.00  0.68           N  
ATOM   5577  CA  ALA A 360      -6.015   9.589  -7.579  1.00  0.68           C  
ATOM   5578  C   ALA A 360      -5.489   8.941  -8.847  1.00  0.68           C  
ATOM   5579  O   ALA A 360      -5.218   7.738  -8.875  1.00  0.68           O  
ATOM   5580  CB  ALA A 360      -7.519   9.740  -7.671  1.00  0.68           C  
ATOM   5581  H   ALA A 360      -6.019  11.705  -7.315  1.00  0.68           H  
ATOM   5582  HA  ALA A 360      -5.762   8.947  -6.735  1.00  0.68           H  
ATOM   5583 1HB  ALA A 360      -7.975   8.764  -7.816  1.00  0.68           H  
ATOM   5584 2HB  ALA A 360      -7.894  10.188  -6.751  1.00  0.68           H  
ATOM   5585 3HB  ALA A 360      -7.763  10.388  -8.514  1.00  0.68           H  
ATOM   5586  N   TYR A 361      -5.298   9.741  -9.899  1.00  0.69           N  
ATOM   5587  CA  TYR A 361      -4.741   9.217 -11.129  1.00  0.69           C  
ATOM   5588  C   TYR A 361      -3.389   8.595 -10.841  1.00  0.69           C  
ATOM   5589  O   TYR A 361      -3.142   7.431 -11.169  1.00  0.69           O  
ATOM   5590  CB  TYR A 361      -4.550  10.337 -12.147  1.00  0.69           C  
ATOM   5591  CG  TYR A 361      -3.915   9.913 -13.412  1.00  0.69           C  
ATOM   5592  CD1 TYR A 361      -4.696   9.580 -14.460  1.00  0.69           C  
ATOM   5593  CD2 TYR A 361      -2.541   9.824 -13.507  1.00  0.69           C  
ATOM   5594  CE1 TYR A 361      -4.138   9.146 -15.639  1.00  0.69           C  
ATOM   5595  CE2 TYR A 361      -1.970   9.391 -14.655  1.00  0.69           C  
ATOM   5596  CZ  TYR A 361      -2.768   9.044 -15.734  1.00  0.69           C  
ATOM   5597  OH  TYR A 361      -2.208   8.581 -16.889  1.00  0.69           O  
ATOM   5598  H   TYR A 361      -5.572  10.722  -9.868  1.00  0.69           H  
ATOM   5599  HA  TYR A 361      -5.404   8.449 -11.527  1.00  0.69           H  
ATOM   5600 1HB  TYR A 361      -5.518  10.784 -12.383  1.00  0.69           H  
ATOM   5601 2HB  TYR A 361      -3.939  11.114 -11.723  1.00  0.69           H  
ATOM   5602  HD1 TYR A 361      -5.763   9.670 -14.350  1.00  0.69           H  
ATOM   5603  HD2 TYR A 361      -1.915  10.093 -12.669  1.00  0.69           H  
ATOM   5604  HE1 TYR A 361      -4.768   8.875 -16.484  1.00  0.69           H  
ATOM   5605  HE2 TYR A 361      -0.891   9.320 -14.713  1.00  0.69           H  
ATOM   5606  HH  TYR A 361      -1.283   8.337 -16.712  1.00  0.69           H  
ATOM   5607  N   LEU A 362      -2.511   9.358 -10.191  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -1.188   8.841  -9.937  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -1.224   7.634  -9.025  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -0.522   6.664  -9.288  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -0.272   9.916  -9.344  1.00  0.71           C  
ATOM   5612  CG  LEU A 362       0.129  11.052 -10.278  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362       0.913  12.082  -9.477  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362       0.962  10.490 -11.435  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -2.762  10.307  -9.905  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -0.761   8.528 -10.889  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -0.770  10.352  -8.473  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362       0.640   9.432  -9.027  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -0.768  11.536 -10.672  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362       1.198  12.915 -10.120  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362       0.284  12.437  -8.671  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362       1.811  11.622  -9.061  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362       1.254  11.297 -12.103  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362       1.850  10.009 -11.035  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362       0.381   9.756 -11.994  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -2.085   7.628  -8.006  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -2.123   6.473  -7.119  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -2.459   5.228  -7.887  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -1.783   4.204  -7.755  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -3.139   6.678  -5.980  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -3.169   5.519  -4.947  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -4.122   5.735  -3.776  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -4.806   6.728  -3.748  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -4.138   4.904  -2.897  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -2.670   8.444  -7.819  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -1.147   6.300  -6.705  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -2.937   7.615  -5.466  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -4.138   6.765  -6.408  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -3.451   4.602  -5.465  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -2.172   5.376  -4.552  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -3.494   5.312  -8.701  1.00  0.75           N  
ATOM   5642  CA  ALA A 364      -3.938   4.177  -9.467  1.00  0.75           C  
ATOM   5643  C   ALA A 364      -2.898   3.693 -10.492  1.00  0.75           C  
ATOM   5644  O   ALA A 364      -2.734   2.484 -10.682  1.00  0.75           O  
ATOM   5645  CB  ALA A 364      -5.231   4.538 -10.121  1.00  0.75           C  
ATOM   5646  H   ALA A 364      -4.004   6.195  -8.778  1.00  0.75           H  
ATOM   5647  HA  ALA A 364      -4.116   3.360  -8.769  1.00  0.75           H  
ATOM   5648 1HB  ALA A 364      -5.583   3.674 -10.615  1.00  0.75           H  
ATOM   5649 2HB  ALA A 364      -5.949   4.843  -9.363  1.00  0.75           H  
ATOM   5650 3HB  ALA A 364      -5.072   5.360 -10.824  1.00  0.75           H  
ATOM   5651  N   HIS A 365      -2.186   4.619 -11.147  1.00  0.77           N  
ATOM   5652  CA  HIS A 365      -1.176   4.227 -12.135  1.00  0.77           C  
ATOM   5653  C   HIS A 365       0.074   3.669 -11.465  1.00  0.77           C  
ATOM   5654  O   HIS A 365       0.663   2.694 -11.946  1.00  0.77           O  
ATOM   5655  CB  HIS A 365      -0.886   5.391 -13.087  1.00  0.77           C  
ATOM   5656  CG  HIS A 365      -2.000   5.532 -14.153  1.00  0.77           C  
ATOM   5657  ND1 HIS A 365      -1.866   5.038 -15.453  1.00  0.77           N  
ATOM   5658  CD2 HIS A 365      -3.259   6.031 -14.085  1.00  0.77           C  
ATOM   5659  CE1 HIS A 365      -2.986   5.265 -16.121  1.00  0.77           C  
ATOM   5660  NE2 HIS A 365      -3.837   5.854 -15.317  1.00  0.77           N  
ATOM   5661  H   HIS A 365      -2.366   5.611 -10.977  1.00  0.77           H  
ATOM   5662  HA  HIS A 365      -1.583   3.428 -12.751  1.00  0.77           H  
ATOM   5663 1HB  HIS A 365      -0.821   6.328 -12.520  1.00  0.77           H  
ATOM   5664 2HB  HIS A 365       0.070   5.240 -13.588  1.00  0.77           H  
ATOM   5665  HD2 HIS A 365      -3.744   6.480 -13.236  1.00  0.77           H  
ATOM   5666  HE1 HIS A 365      -3.182   5.005 -17.151  1.00  0.77           H  
ATOM   5667  HE2 HIS A 365      -4.775   6.135 -15.559  1.00  0.77           H  
ATOM   5668  N   VAL A 366       0.444   4.222 -10.316  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       1.562   3.676  -9.577  1.00  0.79           C  
ATOM   5670  C   VAL A 366       1.227   2.271  -9.117  1.00  0.79           C  
ATOM   5671  O   VAL A 366       2.029   1.352  -9.298  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       1.918   4.557  -8.376  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       2.880   3.841  -7.518  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       2.561   5.866  -8.876  1.00  0.79           C  
ATOM   5675  H   VAL A 366      -0.047   5.034  -9.950  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       2.427   3.634 -10.239  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       1.017   4.784  -7.805  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.159   4.459  -6.666  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       2.431   2.921  -7.167  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       3.719   3.619  -8.106  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       2.818   6.494  -8.026  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       3.459   5.634  -9.443  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       1.867   6.397  -9.518  1.00  0.79           H  
ATOM   5684  N   GLU A 367       0.028   2.084  -8.559  1.00  0.81           N  
ATOM   5685  CA  GLU A 367      -0.373   0.761  -8.127  1.00  0.81           C  
ATOM   5686  C   GLU A 367      -0.350  -0.212  -9.299  1.00  0.81           C  
ATOM   5687  O   GLU A 367       0.139  -1.332  -9.160  1.00  0.81           O  
ATOM   5688  CB  GLU A 367      -1.762   0.780  -7.487  1.00  0.81           C  
ATOM   5689  CG  GLU A 367      -2.222  -0.598  -7.003  1.00  0.81           C  
ATOM   5690  CD  GLU A 367      -3.584  -0.608  -6.328  1.00  0.81           C  
ATOM   5691  OE1 GLU A 367      -3.820   0.178  -5.446  1.00  0.81           O  
ATOM   5692  OE2 GLU A 367      -4.395  -1.423  -6.727  1.00  0.81           O  
ATOM   5693  H   GLU A 367      -0.610   2.869  -8.421  1.00  0.81           H  
ATOM   5694  HA  GLU A 367       0.341   0.412  -7.381  1.00  0.81           H  
ATOM   5695 1HB  GLU A 367      -1.764   1.465  -6.637  1.00  0.81           H  
ATOM   5696 2HB  GLU A 367      -2.489   1.156  -8.209  1.00  0.81           H  
ATOM   5697 1HG  GLU A 367      -2.259  -1.256  -7.869  1.00  0.81           H  
ATOM   5698 2HG  GLU A 367      -1.478  -0.996  -6.315  1.00  0.81           H  
ATOM   5699  N   ALA A 368      -0.861   0.205 -10.464  1.00  0.83           N  
ATOM   5700  CA  ALA A 368      -0.879  -0.676 -11.625  1.00  0.83           C  
ATOM   5701  C   ALA A 368       0.526  -1.113 -12.028  1.00  0.83           C  
ATOM   5702  O   ALA A 368       0.750  -2.296 -12.311  1.00  0.83           O  
ATOM   5703  CB  ALA A 368      -1.533   0.039 -12.781  1.00  0.83           C  
ATOM   5704  H   ALA A 368      -1.282   1.131 -10.540  1.00  0.83           H  
ATOM   5705  HA  ALA A 368      -1.455  -1.563 -11.374  1.00  0.83           H  
ATOM   5706 1HB  ALA A 368      -1.570  -0.601 -13.650  1.00  0.83           H  
ATOM   5707 2HB  ALA A 368      -2.545   0.333 -12.507  1.00  0.83           H  
ATOM   5708 3HB  ALA A 368      -0.966   0.919 -13.016  1.00  0.83           H  
ATOM   5709  N   ALA A 369       1.489  -0.187 -12.000  1.00  0.85           N  
ATOM   5710  CA  ALA A 369       2.865  -0.539 -12.330  1.00  0.85           C  
ATOM   5711  C   ALA A 369       3.399  -1.559 -11.333  1.00  0.85           C  
ATOM   5712  O   ALA A 369       4.070  -2.531 -11.688  1.00  0.85           O  
ATOM   5713  CB  ALA A 369       3.742   0.702 -12.322  1.00  0.85           C  
ATOM   5714  H   ALA A 369       1.256   0.782 -11.769  1.00  0.85           H  
ATOM   5715  HA  ALA A 369       2.875  -0.990 -13.319  1.00  0.85           H  
ATOM   5716 1HB  ALA A 369       4.764   0.436 -12.583  1.00  0.85           H  
ATOM   5717 2HB  ALA A 369       3.354   1.421 -13.045  1.00  0.85           H  
ATOM   5718 3HB  ALA A 369       3.724   1.148 -11.325  1.00  0.85           H  
ATOM   5719  N   LEU A 370       3.067  -1.361 -10.073  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       3.542  -2.261  -9.049  1.00  0.88           C  
ATOM   5721  C   LEU A 370       2.895  -3.635  -9.187  1.00  0.88           C  
ATOM   5722  O   LEU A 370       3.571  -4.654  -9.027  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       3.296  -1.605  -7.719  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       4.169  -0.347  -7.524  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       3.703   0.382  -6.347  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       5.625  -0.765  -7.376  1.00  0.88           C  
ATOM   5727  H   LEU A 370       2.507  -0.545  -9.814  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       4.616  -2.378  -9.172  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       2.252  -1.320  -7.641  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       3.528  -2.314  -6.945  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       4.071   0.305  -8.387  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       4.297   1.270  -6.197  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       2.664   0.656  -6.495  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       3.786  -0.236  -5.503  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       6.249   0.101  -7.242  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       5.726  -1.425  -6.508  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       5.927  -1.289  -8.265  1.00  0.88           H  
ATOM   5738  N   ARG A 371       1.608  -3.678  -9.548  1.00  0.91           N  
ATOM   5739  CA  ARG A 371       0.949  -4.960  -9.769  1.00  0.91           C  
ATOM   5740  C   ARG A 371       1.619  -5.674 -10.934  1.00  0.91           C  
ATOM   5741  O   ARG A 371       1.830  -6.886 -10.899  1.00  0.91           O  
ATOM   5742  CB  ARG A 371      -0.541  -4.789 -10.040  1.00  0.91           C  
ATOM   5743  CG  ARG A 371      -1.377  -4.421  -8.824  1.00  0.91           C  
ATOM   5744  CD  ARG A 371      -2.822  -4.288  -9.174  1.00  0.91           C  
ATOM   5745  NE  ARG A 371      -3.631  -3.916  -8.019  1.00  0.91           N  
ATOM   5746  CZ  ARG A 371      -4.151  -4.777  -7.125  1.00  0.91           C  
ATOM   5747  NH1 ARG A 371      -3.964  -6.076  -7.251  1.00  0.91           N  
ATOM   5748  NH2 ARG A 371      -4.848  -4.290  -6.120  1.00  0.91           N  
ATOM   5749  H   ARG A 371       1.083  -2.812  -9.650  1.00  0.91           H  
ATOM   5750  HA  ARG A 371       1.063  -5.570  -8.871  1.00  0.91           H  
ATOM   5751 1HB  ARG A 371      -0.684  -4.006 -10.781  1.00  0.91           H  
ATOM   5752 2HB  ARG A 371      -0.946  -5.710 -10.442  1.00  0.91           H  
ATOM   5753 1HG  ARG A 371      -1.267  -5.199  -8.065  1.00  0.91           H  
ATOM   5754 2HG  ARG A 371      -1.030  -3.473  -8.418  1.00  0.91           H  
ATOM   5755 1HD  ARG A 371      -2.938  -3.516  -9.937  1.00  0.91           H  
ATOM   5756 2HD  ARG A 371      -3.194  -5.235  -9.559  1.00  0.91           H  
ATOM   5757  HE  ARG A 371      -3.814  -2.917  -7.843  1.00  0.91           H  
ATOM   5758 1HH1 ARG A 371      -3.423  -6.437  -8.025  1.00  0.91           H  
ATOM   5759 2HH1 ARG A 371      -4.354  -6.711  -6.572  1.00  0.91           H  
ATOM   5760 1HH2 ARG A 371      -4.961  -3.267  -6.066  1.00  0.91           H  
ATOM   5761 2HH2 ARG A 371      -5.252  -4.898  -5.429  1.00  0.91           H  
ATOM   5762  N   ALA A 372       1.999  -4.921 -11.961  1.00  0.95           N  
ATOM   5763  CA  ALA A 372       2.678  -5.524 -13.088  1.00  0.95           C  
ATOM   5764  C   ALA A 372       3.987  -6.183 -12.595  1.00  0.95           C  
ATOM   5765  O   ALA A 372       4.319  -7.289 -13.033  1.00  0.95           O  
ATOM   5766  CB  ALA A 372       2.896  -4.476 -14.154  1.00  0.95           C  
ATOM   5767  H   ALA A 372       1.786  -3.922 -11.970  1.00  0.95           H  
ATOM   5768  HA  ALA A 372       2.043  -6.309 -13.498  1.00  0.95           H  
ATOM   5769 1HB  ALA A 372       3.389  -4.908 -15.013  1.00  0.95           H  
ATOM   5770 2HB  ALA A 372       1.934  -4.062 -14.458  1.00  0.95           H  
ATOM   5771 3HB  ALA A 372       3.498  -3.702 -13.748  1.00  0.95           H  
ATOM   5772  N   ARG A 373       4.699  -5.551 -11.637  1.00  0.97           N  
ATOM   5773  CA  ARG A 373       5.886  -6.201 -11.052  1.00  0.97           C  
ATOM   5774  C   ARG A 373       5.515  -7.498 -10.326  1.00  0.97           C  
ATOM   5775  O   ARG A 373       6.221  -8.503 -10.446  1.00  0.97           O  
ATOM   5776  CB  ARG A 373       6.650  -5.287 -10.085  1.00  0.97           C  
ATOM   5777  CG  ARG A 373       7.483  -4.256 -10.742  1.00  0.97           C  
ATOM   5778  CD  ARG A 373       8.086  -3.238  -9.825  1.00  0.97           C  
ATOM   5779  NE  ARG A 373       8.985  -3.739  -8.756  1.00  0.97           N  
ATOM   5780  CZ  ARG A 373      10.303  -4.032  -8.873  1.00  0.97           C  
ATOM   5781  NH1 ARG A 373      10.965  -3.952 -10.012  1.00  0.97           N  
ATOM   5782  NH2 ARG A 373      10.938  -4.397  -7.784  1.00  0.97           N  
ATOM   5783  H   ARG A 373       4.415  -4.618 -11.336  1.00  0.97           H  
ATOM   5784  HA  ARG A 373       6.566  -6.450 -11.868  1.00  0.97           H  
ATOM   5785 1HB  ARG A 373       5.962  -4.778  -9.429  1.00  0.97           H  
ATOM   5786 2HB  ARG A 373       7.306  -5.891  -9.460  1.00  0.97           H  
ATOM   5787 1HG  ARG A 373       8.278  -4.732 -11.319  1.00  0.97           H  
ATOM   5788 2HG  ARG A 373       6.835  -3.726 -11.400  1.00  0.97           H  
ATOM   5789 1HD  ARG A 373       8.674  -2.620 -10.454  1.00  0.97           H  
ATOM   5790 2HD  ARG A 373       7.307  -2.653  -9.374  1.00  0.97           H  
ATOM   5791  HE  ARG A 373       8.619  -3.804  -7.793  1.00  0.97           H  
ATOM   5792 1HH1 ARG A 373      10.522  -3.647 -10.885  1.00  0.97           H  
ATOM   5793 2HH1 ARG A 373      11.948  -4.168 -10.030  1.00  0.97           H  
ATOM   5794 1HH2 ARG A 373      10.413  -4.411  -6.898  1.00  0.97           H  
ATOM   5795 2HH2 ARG A 373      11.923  -4.607  -7.813  1.00  0.97           H  
ATOM   5796  N   GLU A 374       4.379  -7.507  -9.616  1.00  0.99           N  
ATOM   5797  CA  GLU A 374       3.939  -8.714  -8.893  1.00  0.99           C  
ATOM   5798  C   GLU A 374       3.701  -9.869  -9.872  1.00  0.99           C  
ATOM   5799  O   GLU A 374       3.947 -11.035  -9.552  1.00  0.99           O  
ATOM   5800  CB  GLU A 374       2.662  -8.472  -8.067  1.00  0.99           C  
ATOM   5801  CG  GLU A 374       2.816  -7.573  -6.836  1.00  0.99           C  
ATOM   5802  CD  GLU A 374       1.498  -7.376  -6.075  1.00  0.99           C  
ATOM   5803  OE1 GLU A 374       0.461  -7.709  -6.605  1.00  0.99           O  
ATOM   5804  OE2 GLU A 374       1.545  -6.919  -4.955  1.00  0.99           O  
ATOM   5805  H   GLU A 374       3.839  -6.642  -9.548  1.00  0.99           H  
ATOM   5806  HA  GLU A 374       4.733  -9.011  -8.209  1.00  0.99           H  
ATOM   5807 1HB  GLU A 374       1.901  -8.033  -8.698  1.00  0.99           H  
ATOM   5808 2HB  GLU A 374       2.275  -9.430  -7.726  1.00  0.99           H  
ATOM   5809 1HG  GLU A 374       3.553  -8.011  -6.166  1.00  0.99           H  
ATOM   5810 2HG  GLU A 374       3.191  -6.600  -7.161  1.00  0.99           H  
ATOM   5811  N   GLU A 375       3.268  -9.524 -11.084  1.00  0.98           N  
ATOM   5812  CA  GLU A 375       2.989 -10.478 -12.154  1.00  0.98           C  
ATOM   5813  C   GLU A 375       4.243 -10.918 -12.927  1.00  0.98           C  
ATOM   5814  O   GLU A 375       4.139 -11.709 -13.868  1.00  0.98           O  
ATOM   5815  CB  GLU A 375       1.996  -9.880 -13.149  1.00  0.98           C  
ATOM   5816  CG  GLU A 375       0.601  -9.612 -12.621  1.00  0.98           C  
ATOM   5817  CD  GLU A 375      -0.211 -10.853 -12.377  1.00  0.98           C  
ATOM   5818  OE1 GLU A 375      -0.251 -11.681 -13.263  1.00  0.98           O  
ATOM   5819  OE2 GLU A 375      -0.819 -10.964 -11.339  1.00  0.98           O  
ATOM   5820  H   GLU A 375       3.069  -8.535 -11.244  1.00  0.98           H  
ATOM   5821  HA  GLU A 375       2.543 -11.364 -11.705  1.00  0.98           H  
ATOM   5822 1HB  GLU A 375       2.386  -8.935 -13.523  1.00  0.98           H  
ATOM   5823 2HB  GLU A 375       1.906 -10.547 -14.000  1.00  0.98           H  
ATOM   5824 1HG  GLU A 375       0.682  -9.059 -11.686  1.00  0.98           H  
ATOM   5825 2HG  GLU A 375       0.096  -8.985 -13.330  1.00  0.98           H  
ATOM   5826  N   GLY A 376       5.422 -10.412 -12.549  1.00  0.96           N  
ATOM   5827  CA  GLY A 376       6.657 -10.789 -13.222  1.00  0.96           C  
ATOM   5828  C   GLY A 376       7.139  -9.832 -14.315  1.00  0.96           C  
ATOM   5829  O   GLY A 376       8.057 -10.171 -15.066  1.00  0.96           O  
ATOM   5830  H   GLY A 376       5.480  -9.762 -11.768  1.00  0.96           H  
ATOM   5831 1HA  GLY A 376       7.439 -10.875 -12.467  1.00  0.96           H  
ATOM   5832 2HA  GLY A 376       6.536 -11.782 -13.648  1.00  0.96           H  
ATOM   5833  N   VAL A 377       6.550  -8.644 -14.425  1.00  0.92           N  
ATOM   5834  CA  VAL A 377       7.014  -7.716 -15.447  1.00  0.92           C  
ATOM   5835  C   VAL A 377       8.238  -6.992 -14.923  1.00  0.92           C  
ATOM   5836  O   VAL A 377       8.196  -6.380 -13.852  1.00  0.92           O  
ATOM   5837  CB  VAL A 377       5.947  -6.685 -15.777  1.00  0.92           C  
ATOM   5838  CG1 VAL A 377       6.455  -5.696 -16.821  1.00  0.92           C  
ATOM   5839  CG2 VAL A 377       4.732  -7.382 -16.216  1.00  0.92           C  
ATOM   5840  H   VAL A 377       5.785  -8.369 -13.808  1.00  0.92           H  
ATOM   5841  HA  VAL A 377       7.275  -8.271 -16.348  1.00  0.92           H  
ATOM   5842  HB  VAL A 377       5.733  -6.107 -14.884  1.00  0.92           H  
ATOM   5843 1HG1 VAL A 377       5.692  -4.959 -17.018  1.00  0.92           H  
ATOM   5844 2HG1 VAL A 377       7.346  -5.206 -16.469  1.00  0.92           H  
ATOM   5845 3HG1 VAL A 377       6.688  -6.212 -17.731  1.00  0.92           H  
ATOM   5846 1HG2 VAL A 377       3.966  -6.648 -16.427  1.00  0.92           H  
ATOM   5847 2HG2 VAL A 377       4.965  -7.957 -17.107  1.00  0.92           H  
ATOM   5848 3HG2 VAL A 377       4.386  -8.055 -15.431  1.00  0.92           H  
ATOM   5849  N   ASP A 378       9.327  -7.024 -15.684  1.00  0.88           N  
ATOM   5850  CA  ASP A 378      10.570  -6.422 -15.218  1.00  0.88           C  
ATOM   5851  C   ASP A 378      10.580  -4.905 -15.340  1.00  0.88           C  
ATOM   5852  O   ASP A 378      11.271  -4.344 -16.197  1.00  0.88           O  
ATOM   5853  CB  ASP A 378      11.764  -7.012 -15.989  1.00  0.88           C  
ATOM   5854  CG  ASP A 378      13.120  -6.596 -15.410  1.00  0.88           C  
ATOM   5855  OD1 ASP A 378      13.137  -6.076 -14.332  1.00  0.88           O  
ATOM   5856  OD2 ASP A 378      14.136  -6.808 -16.030  1.00  0.88           O  
ATOM   5857  H   ASP A 378       9.303  -7.521 -16.562  1.00  0.88           H  
ATOM   5858  HA  ASP A 378      10.690  -6.672 -14.163  1.00  0.88           H  
ATOM   5859 1HB  ASP A 378      11.699  -8.101 -15.972  1.00  0.88           H  
ATOM   5860 2HB  ASP A 378      11.718  -6.697 -17.034  1.00  0.88           H  
ATOM   5861  N   LEU A 379       9.819  -4.258 -14.460  1.00  0.84           N  
ATOM   5862  CA  LEU A 379       9.745  -2.810 -14.459  1.00  0.84           C  
ATOM   5863  C   LEU A 379      10.843  -2.252 -13.578  1.00  0.84           C  
ATOM   5864  O   LEU A 379      11.022  -2.687 -12.436  1.00  0.84           O  
ATOM   5865  CB  LEU A 379       8.402  -2.324 -13.947  1.00  0.84           C  
ATOM   5866  CG  LEU A 379       7.249  -2.762 -14.725  1.00  0.84           C  
ATOM   5867  CD1 LEU A 379       6.027  -2.343 -14.083  1.00  0.84           C  
ATOM   5868  CD2 LEU A 379       7.342  -2.182 -16.088  1.00  0.84           C  
ATOM   5869  H   LEU A 379       9.265  -4.823 -13.820  1.00  0.84           H  
ATOM   5870  HA  LEU A 379       9.877  -2.466 -15.471  1.00  0.84           H  
ATOM   5871 1HB  LEU A 379       8.274  -2.664 -12.945  1.00  0.84           H  
ATOM   5872 2HB  LEU A 379       8.404  -1.235 -13.958  1.00  0.84           H  
ATOM   5873  HG  LEU A 379       7.242  -3.836 -14.763  1.00  0.84           H  
ATOM   5874 1HD1 LEU A 379       5.209  -2.699 -14.668  1.00  0.84           H  
ATOM   5875 2HD1 LEU A 379       5.974  -2.766 -13.114  1.00  0.84           H  
ATOM   5876 3HD1 LEU A 379       5.993  -1.260 -14.010  1.00  0.84           H  
ATOM   5877 1HD2 LEU A 379       6.496  -2.513 -16.663  1.00  0.84           H  
ATOM   5878 2HD2 LEU A 379       7.345  -1.094 -16.031  1.00  0.84           H  
ATOM   5879 3HD2 LEU A 379       8.257  -2.519 -16.546  1.00  0.84           H  
ATOM   5880  N   ARG A 380      11.550  -1.257 -14.090  1.00  0.80           N  
ATOM   5881  CA  ARG A 380      12.664  -0.657 -13.369  1.00  0.80           C  
ATOM   5882  C   ARG A 380      12.456   0.786 -12.951  1.00  0.80           C  
ATOM   5883  O   ARG A 380      13.380   1.419 -12.437  1.00  0.80           O  
ATOM   5884  CB  ARG A 380      13.905  -0.715 -14.222  1.00  0.80           C  
ATOM   5885  CG  ARG A 380      14.358  -2.064 -14.650  1.00  0.80           C  
ATOM   5886  CD  ARG A 380      14.748  -2.945 -13.514  1.00  0.80           C  
ATOM   5887  NE  ARG A 380      15.196  -4.223 -14.008  1.00  0.80           N  
ATOM   5888  CZ  ARG A 380      16.463  -4.556 -14.318  1.00  0.80           C  
ATOM   5889  NH1 ARG A 380      17.458  -3.705 -14.130  1.00  0.80           N  
ATOM   5890  NH2 ARG A 380      16.689  -5.751 -14.823  1.00  0.80           N  
ATOM   5891  H   ARG A 380      11.333  -0.959 -15.040  1.00  0.80           H  
ATOM   5892  HA  ARG A 380      12.837  -1.246 -12.469  1.00  0.80           H  
ATOM   5893 1HB  ARG A 380      13.681  -0.201 -15.140  1.00  0.80           H  
ATOM   5894 2HB  ARG A 380      14.731  -0.203 -13.729  1.00  0.80           H  
ATOM   5895 1HG  ARG A 380      13.554  -2.558 -15.207  1.00  0.80           H  
ATOM   5896 2HG  ARG A 380      15.226  -1.942 -15.293  1.00  0.80           H  
ATOM   5897 1HD  ARG A 380      15.556  -2.490 -12.943  1.00  0.80           H  
ATOM   5898 2HD  ARG A 380      13.886  -3.115 -12.866  1.00  0.80           H  
ATOM   5899  HE  ARG A 380      14.474  -4.941 -14.167  1.00  0.80           H  
ATOM   5900 1HH1 ARG A 380      17.273  -2.790 -13.747  1.00  0.80           H  
ATOM   5901 2HH1 ARG A 380      18.401  -3.972 -14.372  1.00  0.80           H  
ATOM   5902 1HH2 ARG A 380      15.872  -6.367 -15.016  1.00  0.80           H  
ATOM   5903 2HH2 ARG A 380      17.618  -6.037 -15.070  1.00  0.80           H  
ATOM   5904  N   GLY A 381      11.268   1.315 -13.162  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      11.012   2.697 -12.795  1.00  0.76           C  
ATOM   5906  C   GLY A 381       9.660   3.217 -13.258  1.00  0.76           C  
ATOM   5907  O   GLY A 381       8.963   2.588 -14.068  1.00  0.76           O  
ATOM   5908  H   GLY A 381      10.541   0.748 -13.569  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      11.080   2.796 -11.715  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      11.796   3.331 -13.204  1.00  0.76           H  
ATOM   5911  N   TYR A 382       9.306   4.375 -12.716  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       8.058   5.066 -13.019  1.00  0.74           C  
ATOM   5913  C   TYR A 382       8.285   6.551 -12.901  1.00  0.74           C  
ATOM   5914  O   TYR A 382       8.636   7.049 -11.824  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       6.929   4.684 -12.057  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       5.583   5.353 -12.402  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       4.667   4.711 -13.236  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       5.298   6.641 -11.924  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       3.478   5.341 -13.579  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       4.113   7.271 -12.282  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       3.208   6.630 -13.101  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       2.040   7.261 -13.479  1.00  0.74           O  
ATOM   5923  H   TYR A 382       9.984   4.809 -12.088  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       7.770   4.853 -14.042  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       6.781   3.612 -12.073  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       7.202   4.976 -11.053  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       4.887   3.715 -13.621  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       6.018   7.159 -11.283  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       2.762   4.840 -14.234  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       3.898   8.273 -11.922  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       2.229   8.194 -13.768  1.00  0.74           H  
ATOM   5932  N   PHE A 383       8.029   7.245 -13.992  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       8.226   8.670 -14.067  1.00  0.72           C  
ATOM   5934  C   PHE A 383       6.938   9.451 -14.376  1.00  0.72           C  
ATOM   5935  O   PHE A 383       6.172   9.110 -15.291  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       9.311   8.886 -15.115  1.00  0.72           C  
ATOM   5937  CG  PHE A 383      10.646   8.362 -14.720  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      10.949   7.010 -14.874  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383      11.612   9.188 -14.261  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      12.174   6.519 -14.530  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      12.833   8.710 -13.934  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      13.114   7.362 -14.058  1.00  0.72           C  
ATOM   5943  H   PHE A 383       7.769   6.740 -14.837  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       8.601   8.997 -13.113  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       9.034   8.332 -15.958  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       9.388   9.935 -15.385  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      10.191   6.337 -15.257  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383      11.399  10.237 -14.166  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      12.390   5.461 -14.635  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      13.581   9.397 -13.572  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      14.080   6.977 -13.785  1.00  0.72           H  
ATOM   5952  N   VAL A 384       6.716  10.502 -13.593  1.00  0.70           N  
ATOM   5953  CA  VAL A 384       5.554  11.371 -13.754  1.00  0.70           C  
ATOM   5954  C   VAL A 384       5.830  12.360 -14.860  1.00  0.70           C  
ATOM   5955  O   VAL A 384       6.918  12.935 -14.918  1.00  0.70           O  
ATOM   5956  CB  VAL A 384       5.243  12.123 -12.443  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384       4.110  13.108 -12.642  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384       4.869  11.144 -11.401  1.00  0.70           C  
ATOM   5959  H   VAL A 384       7.396  10.700 -12.857  1.00  0.70           H  
ATOM   5960  HA  VAL A 384       4.689  10.761 -14.025  1.00  0.70           H  
ATOM   5961  HB  VAL A 384       6.128  12.679 -12.130  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384       3.908  13.623 -11.718  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384       4.386  13.837 -13.399  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384       3.219  12.576 -12.960  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384       4.662  11.663 -10.464  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384       3.992  10.605 -11.720  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384       5.690  10.453 -11.271  1.00  0.70           H  
ATOM   5968  N   TRP A 385       4.907  12.506 -15.802  1.00  0.70           N  
ATOM   5969  CA  TRP A 385       5.186  13.472 -16.849  1.00  0.70           C  
ATOM   5970  C   TRP A 385       5.421  14.832 -16.177  1.00  0.70           C  
ATOM   5971  O   TRP A 385       4.558  15.343 -15.459  1.00  0.70           O  
ATOM   5972  CB  TRP A 385       4.067  13.470 -17.894  1.00  0.70           C  
ATOM   5973  CG  TRP A 385       4.375  14.283 -19.140  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385       5.601  14.692 -19.564  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385       3.457  14.672 -20.185  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385       5.498  15.344 -20.758  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385       4.201  15.333 -21.157  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385       2.108  14.499 -20.382  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385       3.623  15.830 -22.301  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385       1.531  14.998 -21.536  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385       2.266  15.642 -22.462  1.00  0.70           C  
ATOM   5982  H   TRP A 385       4.035  12.002 -15.758  1.00  0.70           H  
ATOM   5983  HA  TRP A 385       6.109  13.184 -17.355  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385       3.857  12.443 -18.198  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385       3.155  13.868 -17.446  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385       6.540  14.528 -19.040  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385       6.282  15.734 -21.267  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385       1.520  13.971 -19.646  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385       4.201  16.341 -23.061  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385       0.476  14.862 -21.687  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385       1.775  16.016 -23.359  1.00  0.70           H  
ATOM   5992  N   SER A 386       6.557  15.425 -16.488  1.00  0.71           N  
ATOM   5993  CA  SER A 386       7.072  16.677 -15.958  1.00  0.71           C  
ATOM   5994  C   SER A 386       7.322  16.585 -14.460  1.00  0.71           C  
ATOM   5995  O   SER A 386       7.356  15.502 -13.882  1.00  0.71           O  
ATOM   5996  CB  SER A 386       6.187  17.864 -16.288  1.00  0.71           C  
ATOM   5997  OG  SER A 386       6.887  19.071 -16.016  1.00  0.71           O  
ATOM   5998  H   SER A 386       7.180  14.935 -17.113  1.00  0.71           H  
ATOM   5999  HA  SER A 386       8.020  16.874 -16.429  1.00  0.71           H  
ATOM   6000 1HB  SER A 386       5.885  17.829 -17.330  1.00  0.71           H  
ATOM   6001 2HB  SER A 386       5.282  17.826 -15.681  1.00  0.71           H  
ATOM   6002  HG  SER A 386       6.203  19.765 -15.943  1.00  0.71           H  
ATOM   6003  N   LEU A 387       7.602  17.744 -13.888  1.00  0.73           N  
ATOM   6004  CA  LEU A 387       7.849  18.027 -12.498  1.00  0.73           C  
ATOM   6005  C   LEU A 387       6.910  19.143 -12.191  1.00  0.73           C  
ATOM   6006  O   LEU A 387       6.330  19.239 -11.117  1.00  0.73           O  
ATOM   6007  CB  LEU A 387       9.301  18.479 -12.290  1.00  0.73           C  
ATOM   6008  CG  LEU A 387       9.743  18.942 -10.871  1.00  0.73           C  
ATOM   6009  CD1 LEU A 387       9.605  17.842  -9.851  1.00  0.73           C  
ATOM   6010  CD2 LEU A 387      11.184  19.420 -10.997  1.00  0.73           C  
ATOM   6011  H   LEU A 387       7.564  18.546 -14.494  1.00  0.73           H  
ATOM   6012  HA  LEU A 387       7.614  17.157 -11.883  1.00  0.73           H  
ATOM   6013 1HB  LEU A 387       9.952  17.654 -12.569  1.00  0.73           H  
ATOM   6014 2HB  LEU A 387       9.501  19.304 -12.975  1.00  0.73           H  
ATOM   6015  HG  LEU A 387       9.110  19.758 -10.536  1.00  0.73           H  
ATOM   6016 1HD1 LEU A 387       9.925  18.210  -8.872  1.00  0.73           H  
ATOM   6017 2HD1 LEU A 387       8.563  17.531  -9.801  1.00  0.73           H  
ATOM   6018 3HD1 LEU A 387      10.217  17.013 -10.133  1.00  0.73           H  
ATOM   6019 1HD2 LEU A 387      11.550  19.778 -10.046  1.00  0.73           H  
ATOM   6020 2HD2 LEU A 387      11.803  18.596 -11.338  1.00  0.73           H  
ATOM   6021 3HD2 LEU A 387      11.236  20.224 -11.717  1.00  0.73           H  
ATOM   6022  N   MET A 388       6.809  20.007 -13.175  1.00  0.77           N  
ATOM   6023  CA  MET A 388       6.166  21.297 -13.039  1.00  0.77           C  
ATOM   6024  C   MET A 388       5.192  21.552 -14.153  1.00  0.77           C  
ATOM   6025  O   MET A 388       5.348  21.021 -15.256  1.00  0.77           O  
ATOM   6026  CB  MET A 388       7.221  22.391 -13.082  1.00  0.77           C  
ATOM   6027  CG  MET A 388       8.237  22.359 -11.978  1.00  0.77           C  
ATOM   6028  SD  MET A 388       9.479  23.596 -12.179  1.00  0.77           S  
ATOM   6029  CE  MET A 388      10.446  22.869 -13.496  1.00  0.77           C  
ATOM   6030  H   MET A 388       7.205  19.741 -14.075  1.00  0.77           H  
ATOM   6031  HA  MET A 388       5.624  21.329 -12.099  1.00  0.77           H  
ATOM   6032 1HB  MET A 388       7.754  22.330 -14.029  1.00  0.77           H  
ATOM   6033 2HB  MET A 388       6.730  23.343 -13.064  1.00  0.77           H  
ATOM   6034 1HG  MET A 388       7.760  22.494 -11.018  1.00  0.77           H  
ATOM   6035 2HG  MET A 388       8.726  21.416 -11.985  1.00  0.77           H  
ATOM   6036 1HE  MET A 388      11.277  23.536 -13.750  1.00  0.77           H  
ATOM   6037 2HE  MET A 388      10.843  21.918 -13.179  1.00  0.77           H  
ATOM   6038 3HE  MET A 388       9.822  22.726 -14.357  1.00  0.77           H  
ATOM   6039  N   ASP A 389       4.211  22.398 -13.904  1.00  0.83           N  
ATOM   6040  CA  ASP A 389       3.360  22.758 -15.013  1.00  0.83           C  
ATOM   6041  C   ASP A 389       4.246  23.331 -16.078  1.00  0.83           C  
ATOM   6042  O   ASP A 389       5.151  24.113 -15.798  1.00  0.83           O  
ATOM   6043  CB  ASP A 389       2.309  23.775 -14.649  1.00  0.83           C  
ATOM   6044  CG  ASP A 389       1.287  23.235 -13.760  1.00  0.83           C  
ATOM   6045  OD1 ASP A 389       1.249  22.049 -13.521  1.00  0.83           O  
ATOM   6046  OD2 ASP A 389       0.465  23.984 -13.321  1.00  0.83           O  
ATOM   6047  H   ASP A 389       4.070  22.761 -12.964  1.00  0.83           H  
ATOM   6048  HA  ASP A 389       2.878  21.868 -15.406  1.00  0.83           H  
ATOM   6049 1HB  ASP A 389       2.785  24.621 -14.183  1.00  0.83           H  
ATOM   6050 2HB  ASP A 389       1.830  24.132 -15.564  1.00  0.83           H  
ATOM   6051  N   ASN A 390       3.963  22.968 -17.298  1.00  0.89           N  
ATOM   6052  CA  ASN A 390       4.751  23.408 -18.415  1.00  0.89           C  
ATOM   6053  C   ASN A 390       3.835  23.708 -19.545  1.00  0.89           C  
ATOM   6054  O   ASN A 390       2.620  23.643 -19.369  1.00  0.89           O  
ATOM   6055  CB  ASN A 390       5.674  22.303 -18.790  1.00  0.89           C  
ATOM   6056  CG  ASN A 390       4.965  21.049 -19.253  1.00  0.89           C  
ATOM   6057  OD1 ASN A 390       3.778  21.057 -19.606  1.00  0.89           O  
ATOM   6058  ND2 ASN A 390       5.682  19.961 -19.262  1.00  0.89           N  
ATOM   6059  H   ASN A 390       3.198  22.328 -17.447  1.00  0.89           H  
ATOM   6060  HA  ASN A 390       5.307  24.312 -18.155  1.00  0.89           H  
ATOM   6061 1HB  ASN A 390       6.387  22.631 -19.495  1.00  0.89           H  
ATOM   6062 2HB  ASN A 390       6.179  22.043 -17.901  1.00  0.89           H  
ATOM   6063 1HD2 ASN A 390       5.272  19.100 -19.556  1.00  0.89           H  
ATOM   6064 2HD2 ASN A 390       6.639  19.989 -18.976  1.00  0.89           H  
ATOM   6065  N   PHE A 391       4.373  24.014 -20.709  1.00  0.96           N  
ATOM   6066  CA  PHE A 391       3.428  24.212 -21.792  1.00  0.96           C  
ATOM   6067  C   PHE A 391       3.183  22.840 -22.431  1.00  0.96           C  
ATOM   6068  O   PHE A 391       4.117  22.211 -22.921  1.00  0.96           O  
ATOM   6069  CB  PHE A 391       3.935  25.231 -22.799  1.00  0.96           C  
ATOM   6070  CG  PHE A 391       4.043  26.631 -22.214  1.00  0.96           C  
ATOM   6071  CD1 PHE A 391       5.269  27.212 -22.017  1.00  0.96           C  
ATOM   6072  CD2 PHE A 391       2.926  27.330 -21.801  1.00  0.96           C  
ATOM   6073  CE1 PHE A 391       5.383  28.481 -21.459  1.00  0.96           C  
ATOM   6074  CE2 PHE A 391       3.046  28.589 -21.228  1.00  0.96           C  
ATOM   6075  CZ  PHE A 391       4.276  29.158 -21.065  1.00  0.96           C  
ATOM   6076  H   PHE A 391       5.390  24.095 -20.823  1.00  0.96           H  
ATOM   6077  HA  PHE A 391       2.483  24.579 -21.390  1.00  0.96           H  
ATOM   6078 1HB  PHE A 391       4.919  24.932 -23.162  1.00  0.96           H  
ATOM   6079 2HB  PHE A 391       3.262  25.268 -23.653  1.00  0.96           H  
ATOM   6080  HD1 PHE A 391       6.164  26.671 -22.328  1.00  0.96           H  
ATOM   6081  HD2 PHE A 391       1.949  26.879 -21.928  1.00  0.96           H  
ATOM   6082  HE1 PHE A 391       6.368  28.938 -21.337  1.00  0.96           H  
ATOM   6083  HE2 PHE A 391       2.168  29.135 -20.905  1.00  0.96           H  
ATOM   6084  HZ  PHE A 391       4.373  30.149 -20.623  1.00  0.96           H  
ATOM   6085  N   GLU A 392       1.945  22.353 -22.483  1.00  1.02           N  
ATOM   6086  CA  GLU A 392       1.756  20.986 -22.976  1.00  1.02           C  
ATOM   6087  C   GLU A 392       1.598  20.919 -24.463  1.00  1.02           C  
ATOM   6088  O   GLU A 392       0.529  20.613 -25.002  1.00  1.02           O  
ATOM   6089  CB  GLU A 392       0.566  20.262 -22.371  1.00  1.02           C  
ATOM   6090  CG  GLU A 392       0.572  18.760 -22.763  1.00  1.02           C  
ATOM   6091  CD  GLU A 392       0.023  18.448 -24.159  1.00  1.02           C  
ATOM   6092  OE1 GLU A 392      -0.778  19.193 -24.646  1.00  1.02           O  
ATOM   6093  OE2 GLU A 392       0.416  17.451 -24.727  1.00  1.02           O  
ATOM   6094  H   GLU A 392       1.164  22.905 -22.148  1.00  1.02           H  
ATOM   6095  HA  GLU A 392       2.638  20.413 -22.708  1.00  1.02           H  
ATOM   6096 1HB  GLU A 392       0.596  20.341 -21.282  1.00  1.02           H  
ATOM   6097 2HB  GLU A 392      -0.364  20.721 -22.715  1.00  1.02           H  
ATOM   6098 1HG  GLU A 392       1.605  18.427 -22.723  1.00  1.02           H  
ATOM   6099 2HG  GLU A 392       0.028  18.203 -22.055  1.00  1.02           H  
ATOM   6100  N   TRP A 393       2.696  21.181 -25.114  1.00  1.07           N  
ATOM   6101  CA  TRP A 393       2.772  21.168 -26.542  1.00  1.07           C  
ATOM   6102  C   TRP A 393       1.582  21.932 -27.148  1.00  1.07           C  
ATOM   6103  O   TRP A 393       1.376  23.104 -26.842  1.00  1.07           O  
ATOM   6104  CB  TRP A 393       2.803  19.721 -27.025  1.00  1.07           C  
ATOM   6105  CG  TRP A 393       3.981  18.922 -26.527  1.00  1.07           C  
ATOM   6106  CD1 TRP A 393       3.922  17.827 -25.722  1.00  1.07           C  
ATOM   6107  CD2 TRP A 393       5.393  19.154 -26.778  1.00  1.07           C  
ATOM   6108  NE1 TRP A 393       5.191  17.340 -25.490  1.00  1.07           N  
ATOM   6109  CE2 TRP A 393       6.099  18.142 -26.129  1.00  1.07           C  
ATOM   6110  CE3 TRP A 393       6.090  20.110 -27.492  1.00  1.07           C  
ATOM   6111  CZ2 TRP A 393       7.482  18.061 -26.186  1.00  1.07           C  
ATOM   6112  CZ3 TRP A 393       7.470  20.044 -27.557  1.00  1.07           C  
ATOM   6113  CH2 TRP A 393       8.153  19.042 -26.922  1.00  1.07           C  
ATOM   6114  H   TRP A 393       3.503  21.427 -24.548  1.00  1.07           H  
ATOM   6115  HA  TRP A 393       3.698  21.659 -26.840  1.00  1.07           H  
ATOM   6116 1HB  TRP A 393       1.901  19.204 -26.695  1.00  1.07           H  
ATOM   6117 2HB  TRP A 393       2.821  19.694 -28.095  1.00  1.07           H  
ATOM   6118  HD1 TRP A 393       2.997  17.389 -25.338  1.00  1.07           H  
ATOM   6119  HE1 TRP A 393       5.423  16.526 -24.940  1.00  1.07           H  
ATOM   6120  HE3 TRP A 393       5.556  20.887 -27.984  1.00  1.07           H  
ATOM   6121  HZ2 TRP A 393       8.039  17.269 -25.681  1.00  1.07           H  
ATOM   6122  HZ3 TRP A 393       7.996  20.811 -28.128  1.00  1.07           H  
ATOM   6123  HH2 TRP A 393       9.242  19.011 -26.986  1.00  1.07           H  
ATOM   6124  N   ALA A 394       0.765  21.255 -27.957  1.00  1.10           N  
ATOM   6125  CA  ALA A 394      -0.367  21.858 -28.669  1.00  1.10           C  
ATOM   6126  C   ALA A 394      -1.431  22.480 -27.754  1.00  1.10           C  
ATOM   6127  O   ALA A 394      -2.256  23.273 -28.223  1.00  1.10           O  
ATOM   6128  CB  ALA A 394      -1.026  20.832 -29.563  1.00  1.10           C  
ATOM   6129  H   ALA A 394       0.954  20.280 -28.129  1.00  1.10           H  
ATOM   6130  HA  ALA A 394       0.033  22.651 -29.303  1.00  1.10           H  
ATOM   6131 1HB  ALA A 394      -1.828  21.307 -30.129  1.00  1.10           H  
ATOM   6132 2HB  ALA A 394      -0.291  20.430 -30.257  1.00  1.10           H  
ATOM   6133 3HB  ALA A 394      -1.436  20.028 -28.958  1.00  1.10           H  
ATOM   6134  N   PHE A 395      -1.487  22.092 -26.485  1.00  1.12           N  
ATOM   6135  CA  PHE A 395      -2.497  22.669 -25.614  1.00  1.12           C  
ATOM   6136  C   PHE A 395      -1.984  23.812 -24.730  1.00  1.12           C  
ATOM   6137  O   PHE A 395      -2.746  24.362 -23.918  1.00  1.12           O  
ATOM   6138  CB  PHE A 395      -3.129  21.574 -24.787  1.00  1.12           C  
ATOM   6139  CG  PHE A 395      -3.980  20.644 -25.595  1.00  1.12           C  
ATOM   6140  CD1 PHE A 395      -3.397  19.702 -26.419  1.00  1.12           C  
ATOM   6141  CD2 PHE A 395      -5.364  20.671 -25.491  1.00  1.12           C  
ATOM   6142  CE1 PHE A 395      -4.175  18.821 -27.149  1.00  1.12           C  
ATOM   6143  CE2 PHE A 395      -6.144  19.792 -26.204  1.00  1.12           C  
ATOM   6144  CZ  PHE A 395      -5.549  18.866 -27.038  1.00  1.12           C  
ATOM   6145  H   PHE A 395      -0.807  21.428 -26.095  1.00  1.12           H  
ATOM   6146  HA  PHE A 395      -3.266  23.074 -26.252  1.00  1.12           H  
ATOM   6147 1HB  PHE A 395      -2.347  20.993 -24.298  1.00  1.12           H  
ATOM   6148 2HB  PHE A 395      -3.743  22.017 -24.010  1.00  1.12           H  
ATOM   6149  HD1 PHE A 395      -2.303  19.664 -26.489  1.00  1.12           H  
ATOM   6150  HD2 PHE A 395      -5.835  21.399 -24.828  1.00  1.12           H  
ATOM   6151  HE1 PHE A 395      -3.702  18.085 -27.800  1.00  1.12           H  
ATOM   6152  HE2 PHE A 395      -7.229  19.824 -26.110  1.00  1.12           H  
ATOM   6153  HZ  PHE A 395      -6.165  18.168 -27.604  1.00  1.12           H  
ATOM   6154  N   GLY A 396      -0.709  24.169 -24.869  1.00  1.11           N  
ATOM   6155  CA  GLY A 396      -0.171  25.305 -24.134  1.00  1.11           C  
ATOM   6156  C   GLY A 396      -0.360  25.211 -22.625  1.00  1.11           C  
ATOM   6157  O   GLY A 396      -0.004  24.234 -21.974  1.00  1.11           O  
ATOM   6158  H   GLY A 396      -0.110  23.683 -25.542  1.00  1.11           H  
ATOM   6159 1HA  GLY A 396       0.890  25.402 -24.362  1.00  1.11           H  
ATOM   6160 2HA  GLY A 396      -0.648  26.213 -24.499  1.00  1.11           H  
ATOM   6161  N   TYR A 397      -0.931  26.261 -22.061  1.00  1.08           N  
ATOM   6162  CA  TYR A 397      -1.148  26.329 -20.624  1.00  1.08           C  
ATOM   6163  C   TYR A 397      -2.607  26.104 -20.246  1.00  1.08           C  
ATOM   6164  O   TYR A 397      -3.028  26.456 -19.142  1.00  1.08           O  
ATOM   6165  CB  TYR A 397      -0.684  27.681 -20.117  1.00  1.08           C  
ATOM   6166  CG  TYR A 397      -1.325  28.826 -20.848  1.00  1.08           C  
ATOM   6167  CD1 TYR A 397      -2.588  29.259 -20.479  1.00  1.08           C  
ATOM   6168  CD2 TYR A 397      -0.655  29.449 -21.891  1.00  1.08           C  
ATOM   6169  CE1 TYR A 397      -3.177  30.315 -21.145  1.00  1.08           C  
ATOM   6170  CE2 TYR A 397      -1.240  30.507 -22.552  1.00  1.08           C  
ATOM   6171  CZ  TYR A 397      -2.496  30.941 -22.182  1.00  1.08           C  
ATOM   6172  OH  TYR A 397      -3.077  32.000 -22.833  1.00  1.08           O  
ATOM   6173  H   TYR A 397      -1.226  27.037 -22.642  1.00  1.08           H  
ATOM   6174  HA  TYR A 397      -0.555  25.548 -20.143  1.00  1.08           H  
ATOM   6175 1HB  TYR A 397      -0.919  27.774 -19.059  1.00  1.08           H  
ATOM   6176 2HB  TYR A 397       0.384  27.761 -20.225  1.00  1.08           H  
ATOM   6177  HD1 TYR A 397      -3.117  28.767 -19.664  1.00  1.08           H  
ATOM   6178  HD2 TYR A 397       0.330  29.110 -22.189  1.00  1.08           H  
ATOM   6179  HE1 TYR A 397      -4.171  30.657 -20.858  1.00  1.08           H  
ATOM   6180  HE2 TYR A 397      -0.712  31.000 -23.369  1.00  1.08           H  
ATOM   6181  HH  TYR A 397      -4.033  31.961 -22.712  1.00  1.08           H  
ATOM   6182  N   THR A 398      -3.382  25.521 -21.163  1.00  1.03           N  
ATOM   6183  CA  THR A 398      -4.802  25.310 -20.916  1.00  1.03           C  
ATOM   6184  C   THR A 398      -5.101  23.923 -20.332  1.00  1.03           C  
ATOM   6185  O   THR A 398      -6.245  23.627 -19.969  1.00  1.03           O  
ATOM   6186  CB  THR A 398      -5.596  25.528 -22.212  1.00  1.03           C  
ATOM   6187  OG1 THR A 398      -5.265  24.543 -23.182  1.00  1.03           O  
ATOM   6188  CG2 THR A 398      -5.215  26.875 -22.793  1.00  1.03           C  
ATOM   6189  H   THR A 398      -2.992  25.234 -22.064  1.00  1.03           H  
ATOM   6190  HA  THR A 398      -5.134  26.054 -20.193  1.00  1.03           H  
ATOM   6191  HB  THR A 398      -6.663  25.499 -22.005  1.00  1.03           H  
ATOM   6192  HG1 THR A 398      -4.287  24.510 -23.276  1.00  1.03           H  
ATOM   6193 1HG2 THR A 398      -5.766  27.046 -23.719  1.00  1.03           H  
ATOM   6194 2HG2 THR A 398      -5.449  27.669 -22.086  1.00  1.03           H  
ATOM   6195 3HG2 THR A 398      -4.145  26.893 -23.009  1.00  1.03           H  
ATOM   6196  N   ARG A 399      -4.076  23.077 -20.272  1.00  0.97           N  
ATOM   6197  CA  ARG A 399      -4.163  21.716 -19.736  1.00  0.97           C  
ATOM   6198  C   ARG A 399      -2.905  21.508 -18.908  1.00  0.97           C  
ATOM   6199  O   ARG A 399      -1.814  21.689 -19.440  1.00  0.97           O  
ATOM   6200  CB  ARG A 399      -4.200  20.704 -20.874  1.00  0.97           C  
ATOM   6201  CG  ARG A 399      -5.417  20.800 -21.802  1.00  0.97           C  
ATOM   6202  CD  ARG A 399      -6.632  20.379 -21.119  1.00  0.97           C  
ATOM   6203  NE  ARG A 399      -7.813  20.382 -21.976  1.00  0.97           N  
ATOM   6204  CZ  ARG A 399      -8.596  21.449 -22.224  1.00  0.97           C  
ATOM   6205  NH1 ARG A 399      -8.332  22.628 -21.698  1.00  0.97           N  
ATOM   6206  NH2 ARG A 399      -9.662  21.309 -22.999  1.00  0.97           N  
ATOM   6207  H   ARG A 399      -3.183  23.407 -20.604  1.00  0.97           H  
ATOM   6208  HA  ARG A 399      -5.045  21.618 -19.101  1.00  0.97           H  
ATOM   6209 1HB  ARG A 399      -3.312  20.832 -21.495  1.00  0.97           H  
ATOM   6210 2HB  ARG A 399      -4.162  19.701 -20.475  1.00  0.97           H  
ATOM   6211 1HG  ARG A 399      -5.554  21.818 -22.159  1.00  0.97           H  
ATOM   6212 2HG  ARG A 399      -5.260  20.149 -22.647  1.00  0.97           H  
ATOM   6213 1HD  ARG A 399      -6.480  19.373 -20.766  1.00  0.97           H  
ATOM   6214 2HD  ARG A 399      -6.822  21.035 -20.271  1.00  0.97           H  
ATOM   6215  HE  ARG A 399      -8.125  19.486 -22.360  1.00  0.97           H  
ATOM   6216 1HH1 ARG A 399      -7.523  22.770 -21.076  1.00  0.97           H  
ATOM   6217 2HH1 ARG A 399      -8.946  23.402 -21.877  1.00  0.97           H  
ATOM   6218 1HH2 ARG A 399      -9.882  20.407 -23.410  1.00  0.97           H  
ATOM   6219 2HH2 ARG A 399     -10.259  22.098 -23.180  1.00  0.97           H  
ATOM   6220  N   ARG A 400      -3.012  21.134 -17.630  1.00  0.90           N  
ATOM   6221  CA  ARG A 400      -1.788  21.068 -16.834  1.00  0.90           C  
ATOM   6222  C   ARG A 400      -1.415  19.678 -16.325  1.00  0.90           C  
ATOM   6223  O   ARG A 400      -2.264  18.901 -15.876  1.00  0.90           O  
ATOM   6224  CB  ARG A 400      -1.928  22.069 -15.697  1.00  0.90           C  
ATOM   6225  CG  ARG A 400      -1.952  23.547 -16.184  1.00  0.90           C  
ATOM   6226  CD  ARG A 400      -2.322  24.514 -15.106  1.00  0.90           C  
ATOM   6227  NE  ARG A 400      -2.365  25.891 -15.603  1.00  0.90           N  
ATOM   6228  CZ  ARG A 400      -1.370  26.806 -15.499  1.00  0.90           C  
ATOM   6229  NH1 ARG A 400      -0.245  26.525 -14.863  1.00  0.90           N  
ATOM   6230  NH2 ARG A 400      -1.546  28.004 -16.030  1.00  0.90           N  
ATOM   6231  H   ARG A 400      -3.906  20.965 -17.167  1.00  0.90           H  
ATOM   6232  HA  ARG A 400      -0.960  21.414 -17.453  1.00  0.90           H  
ATOM   6233 1HB  ARG A 400      -2.850  21.882 -15.145  1.00  0.90           H  
ATOM   6234 2HB  ARG A 400      -1.100  21.954 -14.996  1.00  0.90           H  
ATOM   6235 1HG  ARG A 400      -0.958  23.814 -16.547  1.00  0.90           H  
ATOM   6236 2HG  ARG A 400      -2.672  23.660 -16.995  1.00  0.90           H  
ATOM   6237 1HD  ARG A 400      -3.308  24.257 -14.720  1.00  0.90           H  
ATOM   6238 2HD  ARG A 400      -1.609  24.465 -14.300  1.00  0.90           H  
ATOM   6239  HE  ARG A 400      -3.197  26.173 -16.102  1.00  0.90           H  
ATOM   6240 1HH1 ARG A 400      -0.105  25.602 -14.424  1.00  0.90           H  
ATOM   6241 2HH1 ARG A 400       0.486  27.232 -14.767  1.00  0.90           H  
ATOM   6242 1HH2 ARG A 400      -2.410  28.221 -16.510  1.00  0.90           H  
ATOM   6243 2HH2 ARG A 400      -0.824  28.699 -15.951  1.00  0.90           H  
ATOM   6244  N   PHE A 401      -0.110  19.403 -16.419  1.00  0.83           N  
ATOM   6245  CA  PHE A 401       0.582  18.173 -16.013  1.00  0.83           C  
ATOM   6246  C   PHE A 401       1.736  18.478 -15.089  1.00  0.83           C  
ATOM   6247  O   PHE A 401       2.325  19.544 -15.200  1.00  0.83           O  
ATOM   6248  CB  PHE A 401       1.174  17.463 -17.222  1.00  0.83           C  
ATOM   6249  CG  PHE A 401       0.232  16.900 -18.131  1.00  0.83           C  
ATOM   6250  CD1 PHE A 401      -0.340  17.644 -19.107  1.00  0.83           C  
ATOM   6251  CD2 PHE A 401      -0.050  15.569 -18.041  1.00  0.83           C  
ATOM   6252  CE1 PHE A 401      -1.194  17.068 -19.962  1.00  0.83           C  
ATOM   6253  CE2 PHE A 401      -0.905  14.976 -18.910  1.00  0.83           C  
ATOM   6254  CZ  PHE A 401      -1.476  15.723 -19.866  1.00  0.83           C  
ATOM   6255  H   PHE A 401       0.472  20.130 -16.814  1.00  0.83           H  
ATOM   6256  HA  PHE A 401      -0.126  17.520 -15.498  1.00  0.83           H  
ATOM   6257 1HB  PHE A 401       1.799  18.164 -17.778  1.00  0.83           H  
ATOM   6258 2HB  PHE A 401       1.830  16.660 -16.879  1.00  0.83           H  
ATOM   6259  HD1 PHE A 401      -0.109  18.708 -19.190  1.00  0.83           H  
ATOM   6260  HD2 PHE A 401       0.431  14.984 -17.263  1.00  0.83           H  
ATOM   6261  HE1 PHE A 401      -1.657  17.676 -20.728  1.00  0.83           H  
ATOM   6262  HE2 PHE A 401      -1.123  13.910 -18.835  1.00  0.83           H  
ATOM   6263  HZ  PHE A 401      -2.165  15.267 -20.553  1.00  0.83           H  
ATOM   6264  N   GLY A 402       2.106  17.532 -14.234  1.00  0.79           N  
ATOM   6265  CA  GLY A 402       3.258  17.730 -13.358  1.00  0.79           C  
ATOM   6266  C   GLY A 402       2.842  17.700 -11.901  1.00  0.79           C  
ATOM   6267  O   GLY A 402       1.716  17.318 -11.580  1.00  0.79           O  
ATOM   6268  H   GLY A 402       1.588  16.668 -14.187  1.00  0.79           H  
ATOM   6269 1HA  GLY A 402       3.994  16.945 -13.543  1.00  0.79           H  
ATOM   6270 2HA  GLY A 402       3.742  18.680 -13.584  1.00  0.79           H  
ATOM   6271  N   LEU A 403       3.782  18.021 -11.022  1.00  0.77           N  
ATOM   6272  CA  LEU A 403       3.597  17.950  -9.589  1.00  0.77           C  
ATOM   6273  C   LEU A 403       3.493  19.340  -8.931  1.00  0.77           C  
ATOM   6274  O   LEU A 403       2.774  19.514  -7.946  1.00  0.77           O  
ATOM   6275  CB  LEU A 403       4.765  17.127  -9.048  1.00  0.77           C  
ATOM   6276  CG  LEU A 403       4.851  15.685  -9.559  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       6.096  15.076  -9.055  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403       3.636  14.879  -9.057  1.00  0.77           C  
ATOM   6279  H   LEU A 403       4.686  18.346 -11.337  1.00  0.77           H  
ATOM   6280  HA  LEU A 403       2.669  17.413  -9.384  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403       5.689  17.618  -9.321  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403       4.713  17.093  -7.986  1.00  0.77           H  
ATOM   6283  HG  LEU A 403       4.881  15.681 -10.652  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       6.168  14.056  -9.423  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       6.943  15.651  -9.415  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       6.082  15.080  -7.968  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403       3.701  13.853  -9.408  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403       3.614  14.870  -7.982  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403       2.713  15.331  -9.430  1.00  0.77           H  
ATOM   6290  N   TYR A 404       4.168  20.338  -9.505  1.00  0.79           N  
ATOM   6291  CA  TYR A 404       4.133  21.690  -8.937  1.00  0.79           C  
ATOM   6292  C   TYR A 404       3.531  22.700  -9.937  1.00  0.79           C  
ATOM   6293  O   TYR A 404       3.797  22.632 -11.136  1.00  0.79           O  
ATOM   6294  CB  TYR A 404       5.550  22.083  -8.532  1.00  0.79           C  
ATOM   6295  CG  TYR A 404       6.138  21.197  -7.449  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404       6.722  19.985  -7.761  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404       6.111  21.606  -6.160  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404       7.249  19.208  -6.766  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404       6.623  20.822  -5.162  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404       7.191  19.641  -5.453  1.00  0.79           C  
ATOM   6301  OH  TYR A 404       7.724  18.893  -4.438  1.00  0.79           O  
ATOM   6302  H   TYR A 404       4.766  20.133 -10.301  1.00  0.79           H  
ATOM   6303  HA  TYR A 404       3.495  21.688  -8.055  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404       6.199  22.046  -9.397  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404       5.536  23.100  -8.164  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404       6.767  19.651  -8.789  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404       5.689  22.568  -5.922  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404       7.707  18.276  -7.008  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404       6.599  21.160  -4.131  1.00  0.79           H  
ATOM   6310  HH  TYR A 404       8.084  18.082  -4.798  1.00  0.79           H  
ATOM   6311  N   TYR A 405       2.718  23.634  -9.433  1.00  0.85           N  
ATOM   6312  CA  TYR A 405       2.037  24.655 -10.247  1.00  0.85           C  
ATOM   6313  C   TYR A 405       2.947  25.783 -10.626  1.00  0.85           C  
ATOM   6314  O   TYR A 405       3.645  26.307  -9.767  1.00  0.85           O  
ATOM   6315  CB  TYR A 405       0.839  25.228  -9.473  1.00  0.85           C  
ATOM   6316  CG  TYR A 405       0.034  26.315 -10.155  1.00  0.85           C  
ATOM   6317  CD1 TYR A 405      -0.930  26.017 -11.104  1.00  0.85           C  
ATOM   6318  CD2 TYR A 405       0.274  27.641  -9.804  1.00  0.85           C  
ATOM   6319  CE1 TYR A 405      -1.654  27.040 -11.695  1.00  0.85           C  
ATOM   6320  CE2 TYR A 405      -0.443  28.657 -10.394  1.00  0.85           C  
ATOM   6321  CZ  TYR A 405      -1.404  28.365 -11.336  1.00  0.85           C  
ATOM   6322  OH  TYR A 405      -2.126  29.387 -11.924  1.00  0.85           O  
ATOM   6323  H   TYR A 405       2.551  23.664  -8.431  1.00  0.85           H  
ATOM   6324  HA  TYR A 405       1.691  24.196 -11.168  1.00  0.85           H  
ATOM   6325 1HB  TYR A 405       0.168  24.441  -9.174  1.00  0.85           H  
ATOM   6326 2HB  TYR A 405       1.209  25.657  -8.578  1.00  0.85           H  
ATOM   6327  HD1 TYR A 405      -1.124  24.980 -11.387  1.00  0.85           H  
ATOM   6328  HD2 TYR A 405       1.035  27.875  -9.061  1.00  0.85           H  
ATOM   6329  HE1 TYR A 405      -2.415  26.806 -12.440  1.00  0.85           H  
ATOM   6330  HE2 TYR A 405      -0.250  29.692 -10.118  1.00  0.85           H  
ATOM   6331  HH  TYR A 405      -1.809  30.240 -11.598  1.00  0.85           H  
ATOM   6332  N   VAL A 406       2.922  26.193 -11.889  1.00  0.94           N  
ATOM   6333  CA  VAL A 406       3.720  27.342 -12.289  1.00  0.94           C  
ATOM   6334  C   VAL A 406       2.845  28.447 -12.851  1.00  0.94           C  
ATOM   6335  O   VAL A 406       2.141  28.294 -13.858  1.00  0.94           O  
ATOM   6336  CB  VAL A 406       4.802  26.967 -13.317  1.00  0.94           C  
ATOM   6337  CG1 VAL A 406       5.600  28.220 -13.717  1.00  0.94           C  
ATOM   6338  CG2 VAL A 406       5.708  25.898 -12.717  1.00  0.94           C  
ATOM   6339  H   VAL A 406       2.332  25.712 -12.556  1.00  0.94           H  
ATOM   6340  HA  VAL A 406       4.229  27.736 -11.411  1.00  0.94           H  
ATOM   6341  HB  VAL A 406       4.330  26.576 -14.222  1.00  0.94           H  
ATOM   6342 1HG1 VAL A 406       6.357  27.950 -14.452  1.00  0.94           H  
ATOM   6343 2HG1 VAL A 406       4.930  28.960 -14.151  1.00  0.94           H  
ATOM   6344 3HG1 VAL A 406       6.083  28.646 -12.833  1.00  0.94           H  
ATOM   6345 1HG2 VAL A 406       6.461  25.630 -13.438  1.00  0.94           H  
ATOM   6346 2HG2 VAL A 406       6.186  26.285 -11.817  1.00  0.94           H  
ATOM   6347 3HG2 VAL A 406       5.116  25.017 -12.467  1.00  0.94           H  
ATOM   6348  N   ASP A 407       2.910  29.586 -12.189  1.00  1.05           N  
ATOM   6349  CA  ASP A 407       2.123  30.742 -12.554  1.00  1.05           C  
ATOM   6350  C   ASP A 407       2.849  31.481 -13.651  1.00  1.05           C  
ATOM   6351  O   ASP A 407       3.434  32.532 -13.392  1.00  1.05           O  
ATOM   6352  CB  ASP A 407       1.965  31.676 -11.370  1.00  1.05           C  
ATOM   6353  CG  ASP A 407       0.976  32.810 -11.611  1.00  1.05           C  
ATOM   6354  OD1 ASP A 407       0.099  32.660 -12.424  1.00  1.05           O  
ATOM   6355  OD2 ASP A 407       1.203  33.879 -11.062  1.00  1.05           O  
ATOM   6356  H   ASP A 407       3.546  29.652 -11.392  1.00  1.05           H  
ATOM   6357  HA  ASP A 407       1.146  30.417 -12.917  1.00  1.05           H  
ATOM   6358 1HB  ASP A 407       1.639  31.103 -10.503  1.00  1.05           H  
ATOM   6359 2HB  ASP A 407       2.939  32.089 -11.120  1.00  1.05           H  
ATOM   6360  N   PHE A 408       2.788  30.951 -14.866  1.00  1.16           N  
ATOM   6361  CA  PHE A 408       3.570  31.451 -15.997  1.00  1.16           C  
ATOM   6362  C   PHE A 408       3.802  32.989 -16.024  1.00  1.16           C  
ATOM   6363  O   PHE A 408       4.959  33.388 -16.145  1.00  1.16           O  
ATOM   6364  CB  PHE A 408       2.994  30.938 -17.338  1.00  1.16           C  
ATOM   6365  CG  PHE A 408       3.130  29.452 -17.467  1.00  1.16           C  
ATOM   6366  CD1 PHE A 408       2.013  28.672 -17.718  1.00  1.16           C  
ATOM   6367  CD2 PHE A 408       4.348  28.823 -17.288  1.00  1.16           C  
ATOM   6368  CE1 PHE A 408       2.118  27.303 -17.797  1.00  1.16           C  
ATOM   6369  CE2 PHE A 408       4.445  27.450 -17.364  1.00  1.16           C  
ATOM   6370  CZ  PHE A 408       3.327  26.705 -17.617  1.00  1.16           C  
ATOM   6371  H   PHE A 408       2.249  30.088 -14.953  1.00  1.16           H  
ATOM   6372  HA  PHE A 408       4.559  30.995 -15.917  1.00  1.16           H  
ATOM   6373 1HB  PHE A 408       1.960  31.168 -17.458  1.00  1.16           H  
ATOM   6374 2HB  PHE A 408       3.531  31.401 -18.166  1.00  1.16           H  
ATOM   6375  HD1 PHE A 408       1.043  29.152 -17.851  1.00  1.16           H  
ATOM   6376  HD2 PHE A 408       5.233  29.424 -17.076  1.00  1.16           H  
ATOM   6377  HE1 PHE A 408       1.239  26.690 -17.994  1.00  1.16           H  
ATOM   6378  HE2 PHE A 408       5.407  26.957 -17.213  1.00  1.16           H  
ATOM   6379  HZ  PHE A 408       3.392  25.646 -17.667  1.00  1.16           H  
ATOM   6380  N   PRO A 409       2.780  33.887 -15.910  1.00  1.23           N  
ATOM   6381  CA  PRO A 409       2.930  35.341 -15.954  1.00  1.23           C  
ATOM   6382  C   PRO A 409       3.867  35.943 -14.892  1.00  1.23           C  
ATOM   6383  O   PRO A 409       4.342  37.067 -15.055  1.00  1.23           O  
ATOM   6384  CB  PRO A 409       1.497  35.841 -15.735  1.00  1.23           C  
ATOM   6385  CG  PRO A 409       0.615  34.696 -16.160  1.00  1.23           C  
ATOM   6386  CD  PRO A 409       1.358  33.474 -15.713  1.00  1.23           C  
ATOM   6387  HA  PRO A 409       3.282  35.621 -16.963  1.00  1.23           H  
ATOM   6388 1HB  PRO A 409       1.362  36.098 -14.670  1.00  1.23           H  
ATOM   6389 2HB  PRO A 409       1.325  36.761 -16.311  1.00  1.23           H  
ATOM   6390 1HG  PRO A 409      -0.373  34.783 -15.683  1.00  1.23           H  
ATOM   6391 2HG  PRO A 409       0.453  34.721 -17.246  1.00  1.23           H  
ATOM   6392 1HD  PRO A 409       1.145  33.322 -14.647  1.00  1.23           H  
ATOM   6393 2HD  PRO A 409       1.056  32.645 -16.302  1.00  1.23           H  
ATOM   6394  N   SER A 410       4.098  35.221 -13.784  1.00  1.25           N  
ATOM   6395  CA  SER A 410       4.962  35.708 -12.707  1.00  1.25           C  
ATOM   6396  C   SER A 410       6.116  34.751 -12.503  1.00  1.25           C  
ATOM   6397  O   SER A 410       7.092  35.063 -11.820  1.00  1.25           O  
ATOM   6398  CB  SER A 410       4.227  35.779 -11.385  1.00  1.25           C  
ATOM   6399  OG  SER A 410       3.866  34.480 -10.930  1.00  1.25           O  
ATOM   6400  H   SER A 410       3.697  34.297 -13.689  1.00  1.25           H  
ATOM   6401  HA  SER A 410       5.357  36.687 -12.973  1.00  1.25           H  
ATOM   6402 1HB  SER A 410       4.869  36.256 -10.649  1.00  1.25           H  
ATOM   6403 2HB  SER A 410       3.332  36.390 -11.486  1.00  1.25           H  
ATOM   6404  HG  SER A 410       2.930  34.326 -11.221  1.00  1.25           H  
ATOM   6405  N   GLN A 411       5.958  33.557 -13.065  1.00  1.21           N  
ATOM   6406  CA  GLN A 411       6.873  32.428 -12.939  1.00  1.21           C  
ATOM   6407  C   GLN A 411       7.028  31.918 -11.496  1.00  1.21           C  
ATOM   6408  O   GLN A 411       7.995  31.216 -11.190  1.00  1.21           O  
ATOM   6409  CB  GLN A 411       8.255  32.808 -13.508  1.00  1.21           C  
ATOM   6410  CG  GLN A 411       8.248  33.187 -15.002  1.00  1.21           C  
ATOM   6411  CD  GLN A 411       9.611  33.699 -15.469  1.00  1.21           C  
ATOM   6412  OE1 GLN A 411      10.168  34.590 -14.820  1.00  1.21           O  
ATOM   6413  NE2 GLN A 411      10.163  33.166 -16.552  1.00  1.21           N  
ATOM   6414  H   GLN A 411       5.102  33.403 -13.591  1.00  1.21           H  
ATOM   6415  HA  GLN A 411       6.468  31.610 -13.537  1.00  1.21           H  
ATOM   6416 1HB  GLN A 411       8.690  33.627 -12.948  1.00  1.21           H  
ATOM   6417 2HB  GLN A 411       8.924  31.955 -13.401  1.00  1.21           H  
ATOM   6418 1HG  GLN A 411       7.993  32.300 -15.591  1.00  1.21           H  
ATOM   6419 2HG  GLN A 411       7.504  33.967 -15.173  1.00  1.21           H  
ATOM   6420 1HE2 GLN A 411      11.059  33.497 -16.853  1.00  1.21           H  
ATOM   6421 2HE2 GLN A 411       9.706  32.411 -17.073  1.00  1.21           H  
ATOM   6422  N   ARG A 412       6.046  32.197 -10.626  1.00  1.12           N  
ATOM   6423  CA  ARG A 412       6.079  31.673  -9.258  1.00  1.12           C  
ATOM   6424  C   ARG A 412       5.653  30.210  -9.242  1.00  1.12           C  
ATOM   6425  O   ARG A 412       4.871  29.775 -10.094  1.00  1.12           O  
ATOM   6426  CB  ARG A 412       5.158  32.458  -8.340  1.00  1.12           C  
ATOM   6427  CG  ARG A 412       5.544  33.905  -8.094  1.00  1.12           C  
ATOM   6428  CD  ARG A 412       4.486  34.600  -7.302  1.00  1.12           C  
ATOM   6429  NE  ARG A 412       3.231  34.672  -8.052  1.00  1.12           N  
ATOM   6430  CZ  ARG A 412       2.029  35.016  -7.532  1.00  1.12           C  
ATOM   6431  NH1 ARG A 412       1.926  35.329  -6.252  1.00  1.12           N  
ATOM   6432  NH2 ARG A 412       0.953  35.032  -8.307  1.00  1.12           N  
ATOM   6433  H   ARG A 412       5.283  32.828 -10.899  1.00  1.12           H  
ATOM   6434  HA  ARG A 412       7.098  31.748  -8.880  1.00  1.12           H  
ATOM   6435 1HB  ARG A 412       4.155  32.464  -8.766  1.00  1.12           H  
ATOM   6436 2HB  ARG A 412       5.099  31.958  -7.372  1.00  1.12           H  
ATOM   6437 1HG  ARG A 412       6.476  33.943  -7.533  1.00  1.12           H  
ATOM   6438 2HG  ARG A 412       5.673  34.419  -9.045  1.00  1.12           H  
ATOM   6439 1HD  ARG A 412       4.302  34.058  -6.376  1.00  1.12           H  
ATOM   6440 2HD  ARG A 412       4.808  35.615  -7.076  1.00  1.12           H  
ATOM   6441  HE  ARG A 412       3.278  34.458  -9.053  1.00  1.12           H  
ATOM   6442 1HH1 ARG A 412       2.746  35.315  -5.662  1.00  1.12           H  
ATOM   6443 2HH1 ARG A 412       1.029  35.583  -5.866  1.00  1.12           H  
ATOM   6444 1HH2 ARG A 412       1.029  34.761  -9.308  1.00  1.12           H  
ATOM   6445 2HH2 ARG A 412       0.058  35.283  -7.928  1.00  1.12           H  
ATOM   6446  N   ARG A 413       6.125  29.452  -8.248  1.00  1.02           N  
ATOM   6447  CA  ARG A 413       5.761  28.037  -8.145  1.00  1.02           C  
ATOM   6448  C   ARG A 413       5.085  27.641  -6.825  1.00  1.02           C  
ATOM   6449  O   ARG A 413       5.555  27.988  -5.738  1.00  1.02           O  
ATOM   6450  CB  ARG A 413       6.988  27.176  -8.378  1.00  1.02           C  
ATOM   6451  CG  ARG A 413       6.770  25.692  -8.357  1.00  1.02           C  
ATOM   6452  CD  ARG A 413       8.012  25.038  -8.703  1.00  1.02           C  
ATOM   6453  NE  ARG A 413       9.037  25.320  -7.723  1.00  1.02           N  
ATOM   6454  CZ  ARG A 413      10.336  25.381  -8.026  1.00  1.02           C  
ATOM   6455  NH1 ARG A 413      10.685  25.187  -9.266  1.00  1.02           N  
ATOM   6456  NH2 ARG A 413      11.237  25.626  -7.104  1.00  1.02           N  
ATOM   6457  H   ARG A 413       6.757  29.850  -7.568  1.00  1.02           H  
ATOM   6458  HA  ARG A 413       5.074  27.839  -8.948  1.00  1.02           H  
ATOM   6459 1HB  ARG A 413       7.415  27.422  -9.352  1.00  1.02           H  
ATOM   6460 2HB  ARG A 413       7.738  27.408  -7.625  1.00  1.02           H  
ATOM   6461 1HG  ARG A 413       6.460  25.367  -7.361  1.00  1.02           H  
ATOM   6462 2HG  ARG A 413       6.006  25.415  -9.091  1.00  1.02           H  
ATOM   6463 1HD  ARG A 413       7.867  23.965  -8.745  1.00  1.02           H  
ATOM   6464 2HD  ARG A 413       8.355  25.394  -9.674  1.00  1.02           H  
ATOM   6465  HE  ARG A 413       8.759  25.471  -6.762  1.00  1.02           H  
ATOM   6466 1HH1 ARG A 413       9.988  24.993  -9.964  1.00  1.02           H  
ATOM   6467 2HH1 ARG A 413      11.661  25.197  -9.561  1.00  1.02           H  
ATOM   6468 1HH2 ARG A 413      10.961  25.774  -6.148  1.00  1.02           H  
ATOM   6469 2HH2 ARG A 413      12.215  25.674  -7.367  1.00  1.02           H  
ATOM   6470  N   ILE A 414       3.950  26.941  -6.950  1.00  0.92           N  
ATOM   6471  CA  ILE A 414       3.139  26.499  -5.810  1.00  0.92           C  
ATOM   6472  C   ILE A 414       2.908  24.969  -5.868  1.00  0.92           C  
ATOM   6473  O   ILE A 414       2.336  24.493  -6.841  1.00  0.92           O  
ATOM   6474  CB  ILE A 414       1.764  27.188  -5.847  1.00  0.92           C  
ATOM   6475  CG1 ILE A 414       1.918  28.711  -5.856  1.00  0.92           C  
ATOM   6476  CG2 ILE A 414       0.960  26.789  -4.631  1.00  0.92           C  
ATOM   6477  CD1 ILE A 414       0.621  29.423  -6.106  1.00  0.92           C  
ATOM   6478  H   ILE A 414       3.661  26.699  -7.898  1.00  0.92           H  
ATOM   6479  HA  ILE A 414       3.636  26.793  -4.894  1.00  0.92           H  
ATOM   6480  HB  ILE A 414       1.231  26.897  -6.733  1.00  0.92           H  
ATOM   6481 1HG1 ILE A 414       2.317  29.033  -4.894  1.00  0.92           H  
ATOM   6482 2HG1 ILE A 414       2.613  29.002  -6.638  1.00  0.92           H  
ATOM   6483 1HG2 ILE A 414      -0.017  27.269  -4.651  1.00  0.92           H  
ATOM   6484 2HG2 ILE A 414       0.831  25.708  -4.600  1.00  0.92           H  
ATOM   6485 3HG2 ILE A 414       1.498  27.110  -3.748  1.00  0.92           H  
ATOM   6486 1HD1 ILE A 414       0.778  30.502  -6.098  1.00  0.92           H  
ATOM   6487 2HD1 ILE A 414       0.210  29.126  -7.068  1.00  0.92           H  
ATOM   6488 3HD1 ILE A 414      -0.063  29.155  -5.327  1.00  0.92           H  
ATOM   6489  N   PRO A 415       3.300  24.161  -4.880  1.00  0.83           N  
ATOM   6490  CA  PRO A 415       3.097  22.717  -4.886  1.00  0.83           C  
ATOM   6491  C   PRO A 415       1.646  22.316  -5.002  1.00  0.83           C  
ATOM   6492  O   PRO A 415       0.761  22.988  -4.473  1.00  0.83           O  
ATOM   6493  CB  PRO A 415       3.665  22.295  -3.520  1.00  0.83           C  
ATOM   6494  CG  PRO A 415       4.669  23.388  -3.168  1.00  0.83           C  
ATOM   6495  CD  PRO A 415       4.081  24.666  -3.739  1.00  0.83           C  
ATOM   6496  HA  PRO A 415       3.629  22.271  -5.716  1.00  0.83           H  
ATOM   6497 1HB  PRO A 415       2.847  22.215  -2.786  1.00  0.83           H  
ATOM   6498 2HB  PRO A 415       4.114  21.294  -3.597  1.00  0.83           H  
ATOM   6499 1HG  PRO A 415       4.792  23.438  -2.076  1.00  0.83           H  
ATOM   6500 2HG  PRO A 415       5.655  23.170  -3.578  1.00  0.83           H  
ATOM   6501 1HD  PRO A 415       3.439  25.171  -3.014  1.00  0.83           H  
ATOM   6502 2HD  PRO A 415       4.918  25.296  -4.075  1.00  0.83           H  
ATOM   6503  N   LYS A 416       1.415  21.198  -5.683  1.00  0.77           N  
ATOM   6504  CA  LYS A 416       0.085  20.638  -5.773  1.00  0.77           C  
ATOM   6505  C   LYS A 416       0.009  19.503  -4.772  1.00  0.77           C  
ATOM   6506  O   LYS A 416       1.042  18.927  -4.406  1.00  0.77           O  
ATOM   6507  CB  LYS A 416      -0.201  20.142  -7.186  1.00  0.77           C  
ATOM   6508  CG  LYS A 416      -0.150  21.236  -8.205  1.00  0.77           C  
ATOM   6509  CD  LYS A 416      -0.461  20.785  -9.590  1.00  0.77           C  
ATOM   6510  CE  LYS A 416      -0.423  21.995 -10.443  1.00  0.77           C  
ATOM   6511  NZ  LYS A 416      -0.623  21.794 -11.842  1.00  0.77           N  
ATOM   6512  H   LYS A 416       2.162  20.708  -6.177  1.00  0.77           H  
ATOM   6513  HA  LYS A 416      -0.647  21.389  -5.500  1.00  0.77           H  
ATOM   6514 1HB  LYS A 416       0.460  19.331  -7.458  1.00  0.77           H  
ATOM   6515 2HB  LYS A 416      -1.207  19.743  -7.210  1.00  0.77           H  
ATOM   6516 1HG  LYS A 416      -0.841  22.007  -7.958  1.00  0.77           H  
ATOM   6517 2HG  LYS A 416       0.849  21.665  -8.201  1.00  0.77           H  
ATOM   6518 1HD  LYS A 416       0.263  20.043  -9.941  1.00  0.77           H  
ATOM   6519 2HD  LYS A 416      -1.453  20.363  -9.606  1.00  0.77           H  
ATOM   6520 1HE  LYS A 416      -1.188  22.676 -10.084  1.00  0.77           H  
ATOM   6521 2HE  LYS A 416       0.518  22.425 -10.320  1.00  0.77           H  
ATOM   6522 1HZ  LYS A 416      -0.569  22.714 -12.315  1.00  0.77           H  
ATOM   6523 2HZ  LYS A 416       0.094  21.229 -12.267  1.00  0.77           H  
ATOM   6524 3HZ  LYS A 416      -1.545  21.409 -12.039  1.00  0.77           H  
ATOM   6525  N   ARG A 417      -1.195  19.129  -4.368  1.00  0.73           N  
ATOM   6526  CA  ARG A 417      -1.335  18.007  -3.448  1.00  0.73           C  
ATOM   6527  C   ARG A 417      -0.673  16.752  -4.024  1.00  0.73           C  
ATOM   6528  O   ARG A 417      -0.016  16.013  -3.287  1.00  0.73           O  
ATOM   6529  CB  ARG A 417      -2.787  17.748  -3.123  1.00  0.73           C  
ATOM   6530  CG  ARG A 417      -3.043  16.618  -2.130  1.00  0.73           C  
ATOM   6531  CD  ARG A 417      -2.414  16.886  -0.785  1.00  0.73           C  
ATOM   6532  NE  ARG A 417      -2.963  18.072  -0.131  1.00  0.73           N  
ATOM   6533  CZ  ARG A 417      -2.483  18.610   1.017  1.00  0.73           C  
ATOM   6534  NH1 ARG A 417      -1.471  18.043   1.649  1.00  0.73           N  
ATOM   6535  NH2 ARG A 417      -3.032  19.704   1.504  1.00  0.73           N  
ATOM   6536  H   ARG A 417      -2.010  19.658  -4.680  1.00  0.73           H  
ATOM   6537  HA  ARG A 417      -0.830  18.266  -2.519  1.00  0.73           H  
ATOM   6538 1HB  ARG A 417      -3.227  18.654  -2.706  1.00  0.73           H  
ATOM   6539 2HB  ARG A 417      -3.329  17.513  -4.039  1.00  0.73           H  
ATOM   6540 1HG  ARG A 417      -4.119  16.503  -1.992  1.00  0.73           H  
ATOM   6541 2HG  ARG A 417      -2.622  15.692  -2.523  1.00  0.73           H  
ATOM   6542 1HD  ARG A 417      -2.582  16.031  -0.133  1.00  0.73           H  
ATOM   6543 2HD  ARG A 417      -1.344  17.036  -0.913  1.00  0.73           H  
ATOM   6544  HE  ARG A 417      -3.767  18.545  -0.581  1.00  0.73           H  
ATOM   6545 1HH1 ARG A 417      -1.062  17.194   1.286  1.00  0.73           H  
ATOM   6546 2HH1 ARG A 417      -1.119  18.449   2.504  1.00  0.73           H  
ATOM   6547 1HH2 ARG A 417      -3.820  20.145   0.999  1.00  0.73           H  
ATOM   6548 2HH2 ARG A 417      -2.687  20.114   2.353  1.00  0.73           H  
ATOM   6549  N   SER A 418      -0.764  16.549  -5.343  1.00  0.72           N  
ATOM   6550  CA  SER A 418      -0.101  15.415  -5.981  1.00  0.72           C  
ATOM   6551  C   SER A 418       1.421  15.413  -5.807  1.00  0.72           C  
ATOM   6552  O   SER A 418       2.037  14.351  -5.852  1.00  0.72           O  
ATOM   6553  CB  SER A 418      -0.457  15.371  -7.456  1.00  0.72           C  
ATOM   6554  OG  SER A 418      -0.016  16.504  -8.123  1.00  0.72           O  
ATOM   6555  H   SER A 418      -1.382  17.150  -5.903  1.00  0.72           H  
ATOM   6556  HA  SER A 418      -0.471  14.505  -5.526  1.00  0.72           H  
ATOM   6557 1HB  SER A 418       0.003  14.507  -7.893  1.00  0.72           H  
ATOM   6558 2HB  SER A 418      -1.538  15.269  -7.581  1.00  0.72           H  
ATOM   6559  HG  SER A 418      -0.808  17.103  -8.143  1.00  0.72           H  
ATOM   6560  N   ALA A 419       2.051  16.568  -5.575  1.00  0.72           N  
ATOM   6561  CA  ALA A 419       3.492  16.575  -5.339  1.00  0.72           C  
ATOM   6562  C   ALA A 419       3.771  15.992  -3.990  1.00  0.72           C  
ATOM   6563  O   ALA A 419       4.700  15.202  -3.805  1.00  0.72           O  
ATOM   6564  CB  ALA A 419       4.062  17.971  -5.362  1.00  0.72           C  
ATOM   6565  H   ALA A 419       1.530  17.436  -5.511  1.00  0.72           H  
ATOM   6566  HA  ALA A 419       3.977  15.959  -6.086  1.00  0.72           H  
ATOM   6567 1HB  ALA A 419       5.108  17.910  -5.164  1.00  0.72           H  
ATOM   6568 2HB  ALA A 419       3.908  18.411  -6.293  1.00  0.72           H  
ATOM   6569 3HB  ALA A 419       3.586  18.579  -4.596  1.00  0.72           H  
ATOM   6570  N   LEU A 420       2.945  16.401  -3.036  1.00  0.74           N  
ATOM   6571  CA  LEU A 420       3.122  15.999  -1.653  1.00  0.74           C  
ATOM   6572  C   LEU A 420       2.813  14.519  -1.510  1.00  0.74           C  
ATOM   6573  O   LEU A 420       3.506  13.782  -0.800  1.00  0.74           O  
ATOM   6574  CB  LEU A 420       2.186  16.831  -0.798  1.00  0.74           C  
ATOM   6575  CG  LEU A 420       2.509  18.326  -0.807  1.00  0.74           C  
ATOM   6576  CD1 LEU A 420       1.437  19.074  -0.078  1.00  0.74           C  
ATOM   6577  CD2 LEU A 420       3.865  18.565  -0.189  1.00  0.74           C  
ATOM   6578  H   LEU A 420       2.189  17.042  -3.297  1.00  0.74           H  
ATOM   6579  HA  LEU A 420       4.154  16.179  -1.360  1.00  0.74           H  
ATOM   6580 1HB  LEU A 420       1.172  16.703  -1.161  1.00  0.74           H  
ATOM   6581 2HB  LEU A 420       2.236  16.474   0.227  1.00  0.74           H  
ATOM   6582  HG  LEU A 420       2.518  18.682  -1.843  1.00  0.74           H  
ATOM   6583 1HD1 LEU A 420       1.676  20.124  -0.115  1.00  0.74           H  
ATOM   6584 2HD1 LEU A 420       0.480  18.900  -0.557  1.00  0.74           H  
ATOM   6585 3HD1 LEU A 420       1.394  18.746   0.955  1.00  0.74           H  
ATOM   6586 1HD2 LEU A 420       4.091  19.631  -0.214  1.00  0.74           H  
ATOM   6587 2HD2 LEU A 420       3.855  18.223   0.838  1.00  0.74           H  
ATOM   6588 3HD2 LEU A 420       4.624  18.018  -0.751  1.00  0.74           H  
ATOM   6589  N   TRP A 421       1.782  14.087  -2.228  1.00  0.77           N  
ATOM   6590  CA  TRP A 421       1.383  12.696  -2.258  1.00  0.77           C  
ATOM   6591  C   TRP A 421       2.490  11.847  -2.867  1.00  0.77           C  
ATOM   6592  O   TRP A 421       2.873  10.813  -2.313  1.00  0.77           O  
ATOM   6593  CB  TRP A 421       0.100  12.531  -3.070  1.00  0.77           C  
ATOM   6594  CG  TRP A 421      -0.305  11.139  -3.200  1.00  0.77           C  
ATOM   6595  CD1 TRP A 421      -1.078  10.409  -2.359  1.00  0.77           C  
ATOM   6596  CD2 TRP A 421       0.089  10.257  -4.259  1.00  0.77           C  
ATOM   6597  NE1 TRP A 421      -1.183   9.134  -2.819  1.00  0.77           N  
ATOM   6598  CE2 TRP A 421      -0.445   9.026  -3.976  1.00  0.77           C  
ATOM   6599  CE3 TRP A 421       0.860  10.419  -5.407  1.00  0.77           C  
ATOM   6600  CZ2 TRP A 421      -0.206   7.952  -4.771  1.00  0.77           C  
ATOM   6601  CZ3 TRP A 421       1.107   9.343  -6.200  1.00  0.77           C  
ATOM   6602  CH2 TRP A 421       0.606   8.141  -5.897  1.00  0.77           C  
ATOM   6603  H   TRP A 421       1.247  14.764  -2.767  1.00  0.77           H  
ATOM   6604  HA  TRP A 421       1.207  12.360  -1.237  1.00  0.77           H  
ATOM   6605 1HB  TRP A 421      -0.709  13.102  -2.614  1.00  0.77           H  
ATOM   6606 2HB  TRP A 421       0.260  12.924  -4.062  1.00  0.77           H  
ATOM   6607  HD1 TRP A 421      -1.541  10.786  -1.449  1.00  0.77           H  
ATOM   6608  HE1 TRP A 421      -1.711   8.402  -2.376  1.00  0.77           H  
ATOM   6609  HE3 TRP A 421       1.272  11.387  -5.661  1.00  0.77           H  
ATOM   6610  HZ2 TRP A 421      -0.609   6.974  -4.539  1.00  0.77           H  
ATOM   6611  HZ3 TRP A 421       1.722   9.484  -7.076  1.00  0.77           H  
ATOM   6612  HH2 TRP A 421       0.832   7.300  -6.553  1.00  0.77           H  
ATOM   6613  N   TYR A 422       3.028  12.298  -4.006  1.00  0.82           N  
ATOM   6614  CA  TYR A 422       4.053  11.554  -4.715  1.00  0.82           C  
ATOM   6615  C   TYR A 422       5.256  11.434  -3.802  1.00  0.82           C  
ATOM   6616  O   TYR A 422       5.800  10.339  -3.637  1.00  0.82           O  
ATOM   6617  CB  TYR A 422       4.305  12.202  -6.086  1.00  0.82           C  
ATOM   6618  CG  TYR A 422       5.234  11.475  -7.001  1.00  0.82           C  
ATOM   6619  CD1 TYR A 422       4.823  10.252  -7.499  1.00  0.82           C  
ATOM   6620  CD2 TYR A 422       6.430  12.036  -7.421  1.00  0.82           C  
ATOM   6621  CE1 TYR A 422       5.603   9.559  -8.372  1.00  0.82           C  
ATOM   6622  CE2 TYR A 422       7.217  11.354  -8.331  1.00  0.82           C  
ATOM   6623  CZ  TYR A 422       6.800  10.098  -8.791  1.00  0.82           C  
ATOM   6624  OH  TYR A 422       7.553   9.385  -9.675  1.00  0.82           O  
ATOM   6625  H   TYR A 422       2.690  13.161  -4.430  1.00  0.82           H  
ATOM   6626  HA  TYR A 422       3.692  10.543  -4.895  1.00  0.82           H  
ATOM   6627 1HB  TYR A 422       3.355  12.313  -6.606  1.00  0.82           H  
ATOM   6628 2HB  TYR A 422       4.700  13.211  -5.933  1.00  0.82           H  
ATOM   6629  HD1 TYR A 422       3.879   9.837  -7.179  1.00  0.82           H  
ATOM   6630  HD2 TYR A 422       6.739  13.005  -7.045  1.00  0.82           H  
ATOM   6631  HE1 TYR A 422       5.277   8.587  -8.746  1.00  0.82           H  
ATOM   6632  HE2 TYR A 422       8.160  11.782  -8.678  1.00  0.82           H  
ATOM   6633  HH  TYR A 422       8.090   9.992 -10.210  1.00  0.82           H  
ATOM   6634  N   ARG A 423       5.631  12.541  -3.155  1.00  0.90           N  
ATOM   6635  CA  ARG A 423       6.715  12.525  -2.191  1.00  0.90           C  
ATOM   6636  C   ARG A 423       6.540  11.442  -1.141  1.00  0.90           C  
ATOM   6637  O   ARG A 423       7.451  10.639  -0.910  1.00  0.90           O  
ATOM   6638  CB  ARG A 423       6.790  13.846  -1.454  1.00  0.90           C  
ATOM   6639  CG  ARG A 423       7.823  13.905  -0.369  1.00  0.90           C  
ATOM   6640  CD  ARG A 423       7.644  15.114   0.463  1.00  0.90           C  
ATOM   6641  NE  ARG A 423       6.351  15.087   1.150  1.00  0.90           N  
ATOM   6642  CZ  ARG A 423       5.824  16.104   1.851  1.00  0.90           C  
ATOM   6643  NH1 ARG A 423       6.491  17.232   1.983  1.00  0.90           N  
ATOM   6644  NH2 ARG A 423       4.631  15.963   2.407  1.00  0.90           N  
ATOM   6645  H   ARG A 423       5.159  13.425  -3.338  1.00  0.90           H  
ATOM   6646  HA  ARG A 423       7.635  12.348  -2.725  1.00  0.90           H  
ATOM   6647 1HB  ARG A 423       6.973  14.645  -2.149  1.00  0.90           H  
ATOM   6648 2HB  ARG A 423       5.854  14.055  -0.987  1.00  0.90           H  
ATOM   6649 1HG  ARG A 423       7.714  13.034   0.276  1.00  0.90           H  
ATOM   6650 2HG  ARG A 423       8.811  13.902  -0.794  1.00  0.90           H  
ATOM   6651 1HD  ARG A 423       8.436  15.169   1.209  1.00  0.90           H  
ATOM   6652 2HD  ARG A 423       7.678  15.999  -0.174  1.00  0.90           H  
ATOM   6653  HE  ARG A 423       5.796  14.240   1.063  1.00  0.90           H  
ATOM   6654 1HH1 ARG A 423       7.404  17.331   1.557  1.00  0.90           H  
ATOM   6655 2HH1 ARG A 423       6.095  17.996   2.511  1.00  0.90           H  
ATOM   6656 1HH2 ARG A 423       4.123  15.091   2.299  1.00  0.90           H  
ATOM   6657 2HH2 ARG A 423       4.228  16.721   2.936  1.00  0.90           H  
ATOM   6658  N   GLU A 424       5.373  11.415  -0.489  1.00  1.00           N  
ATOM   6659  CA  GLU A 424       5.150  10.417   0.542  1.00  1.00           C  
ATOM   6660  C   GLU A 424       5.249   9.004  -0.002  1.00  1.00           C  
ATOM   6661  O   GLU A 424       5.862   8.131   0.621  1.00  1.00           O  
ATOM   6662  CB  GLU A 424       3.791  10.598   1.219  1.00  1.00           C  
ATOM   6663  CG  GLU A 424       3.542   9.558   2.334  1.00  1.00           C  
ATOM   6664  CD  GLU A 424       2.251   9.748   3.116  1.00  1.00           C  
ATOM   6665  OE1 GLU A 424       1.540  10.693   2.870  1.00  1.00           O  
ATOM   6666  OE2 GLU A 424       1.980   8.913   3.962  1.00  1.00           O  
ATOM   6667  H   GLU A 424       4.643  12.096  -0.711  1.00  1.00           H  
ATOM   6668  HA  GLU A 424       5.923  10.538   1.299  1.00  1.00           H  
ATOM   6669 1HB  GLU A 424       3.724  11.599   1.648  1.00  1.00           H  
ATOM   6670 2HB  GLU A 424       2.997  10.504   0.474  1.00  1.00           H  
ATOM   6671 1HG  GLU A 424       3.523   8.571   1.870  1.00  1.00           H  
ATOM   6672 2HG  GLU A 424       4.384   9.579   3.025  1.00  1.00           H  
ATOM   6673  N   ARG A 425       4.665   8.755  -1.173  1.00  1.14           N  
ATOM   6674  CA  ARG A 425       4.703   7.395  -1.671  1.00  1.14           C  
ATOM   6675  C   ARG A 425       6.116   6.962  -2.011  1.00  1.14           C  
ATOM   6676  O   ARG A 425       6.493   5.818  -1.738  1.00  1.14           O  
ATOM   6677  CB  ARG A 425       3.812   7.216  -2.874  1.00  1.14           C  
ATOM   6678  CG  ARG A 425       2.353   7.393  -2.584  1.00  1.14           C  
ATOM   6679  CD  ARG A 425       1.906   6.657  -1.375  1.00  1.14           C  
ATOM   6680  NE  ARG A 425       0.458   6.667  -1.241  1.00  1.14           N  
ATOM   6681  CZ  ARG A 425      -0.231   6.122  -0.217  1.00  1.14           C  
ATOM   6682  NH1 ARG A 425       0.405   5.530   0.764  1.00  1.14           N  
ATOM   6683  NH2 ARG A 425      -1.550   6.178  -0.194  1.00  1.14           N  
ATOM   6684  H   ARG A 425       4.173   9.494  -1.679  1.00  1.14           H  
ATOM   6685  HA  ARG A 425       4.328   6.741  -0.886  1.00  1.14           H  
ATOM   6686 1HB  ARG A 425       4.084   7.953  -3.636  1.00  1.14           H  
ATOM   6687 2HB  ARG A 425       3.958   6.230  -3.302  1.00  1.14           H  
ATOM   6688 1HG  ARG A 425       2.103   8.445  -2.484  1.00  1.14           H  
ATOM   6689 2HG  ARG A 425       1.827   6.961  -3.409  1.00  1.14           H  
ATOM   6690 1HD  ARG A 425       2.241   5.647  -1.395  1.00  1.14           H  
ATOM   6691 2HD  ARG A 425       2.327   7.153  -0.495  1.00  1.14           H  
ATOM   6692  HE  ARG A 425      -0.071   7.118  -1.979  1.00  1.14           H  
ATOM   6693 1HH1 ARG A 425       1.410   5.486   0.753  1.00  1.14           H  
ATOM   6694 2HH1 ARG A 425      -0.114   5.127   1.531  1.00  1.14           H  
ATOM   6695 1HH2 ARG A 425      -2.055   6.627  -0.945  1.00  1.14           H  
ATOM   6696 2HH2 ARG A 425      -2.058   5.766   0.571  1.00  1.14           H  
ATOM   6697  N   ILE A 426       6.920   7.873  -2.552  1.00  1.34           N  
ATOM   6698  CA  ILE A 426       8.295   7.536  -2.860  1.00  1.34           C  
ATOM   6699  C   ILE A 426       9.084   7.271  -1.590  1.00  1.34           C  
ATOM   6700  O   ILE A 426       9.873   6.320  -1.517  1.00  1.34           O  
ATOM   6701  CB  ILE A 426       9.003   8.610  -3.678  1.00  1.34           C  
ATOM   6702  CG1 ILE A 426       8.455   8.701  -5.043  1.00  1.34           C  
ATOM   6703  CG2 ILE A 426      10.410   8.311  -3.746  1.00  1.34           C  
ATOM   6704  CD1 ILE A 426       9.005   9.879  -5.769  1.00  1.34           C  
ATOM   6705  H   ILE A 426       6.568   8.808  -2.770  1.00  1.34           H  
ATOM   6706  HA  ILE A 426       8.295   6.625  -3.454  1.00  1.34           H  
ATOM   6707  HB  ILE A 426       8.861   9.589  -3.202  1.00  1.34           H  
ATOM   6708 1HG1 ILE A 426       8.705   7.800  -5.567  1.00  1.34           H  
ATOM   6709 2HG1 ILE A 426       7.369   8.790  -5.009  1.00  1.34           H  
ATOM   6710 1HG2 ILE A 426      10.899   9.083  -4.318  1.00  1.34           H  
ATOM   6711 2HG2 ILE A 426      10.790   8.299  -2.734  1.00  1.34           H  
ATOM   6712 3HG2 ILE A 426      10.562   7.345  -4.225  1.00  1.34           H  
ATOM   6713 1HD1 ILE A 426       8.616   9.879  -6.739  1.00  1.34           H  
ATOM   6714 2HD1 ILE A 426       8.730  10.800  -5.247  1.00  1.34           H  
ATOM   6715 3HD1 ILE A 426      10.089   9.804  -5.823  1.00  1.34           H  
ATOM   6716  N   ALA A 427       8.891   8.119  -0.581  1.00  1.62           N  
ATOM   6717  CA  ALA A 427       9.598   7.941   0.669  1.00  1.62           C  
ATOM   6718  C   ALA A 427       9.288   6.572   1.255  1.00  1.62           C  
ATOM   6719  O   ALA A 427      10.181   5.886   1.764  1.00  1.62           O  
ATOM   6720  CB  ALA A 427       9.195   9.029   1.644  1.00  1.62           C  
ATOM   6721  H   ALA A 427       8.247   8.906  -0.688  1.00  1.62           H  
ATOM   6722  HA  ALA A 427      10.667   7.998   0.472  1.00  1.62           H  
ATOM   6723 1HB  ALA A 427       9.737   8.900   2.579  1.00  1.62           H  
ATOM   6724 2HB  ALA A 427       9.429  10.003   1.213  1.00  1.62           H  
ATOM   6725 3HB  ALA A 427       8.122   8.965   1.832  1.00  1.62           H  
ATOM   6726  N   ARG A 428       8.031   6.143   1.145  1.00  1.98           N  
ATOM   6727  CA  ARG A 428       7.655   4.834   1.642  1.00  1.98           C  
ATOM   6728  C   ARG A 428       8.230   3.713   0.772  1.00  1.98           C  
ATOM   6729  O   ARG A 428       8.695   2.705   1.297  1.00  1.98           O  
ATOM   6730  CB  ARG A 428       6.147   4.726   1.743  1.00  1.98           C  
ATOM   6731  CG  ARG A 428       5.542   5.571   2.876  1.00  1.98           C  
ATOM   6732  CD  ARG A 428       4.071   5.415   2.967  1.00  1.98           C  
ATOM   6733  NE  ARG A 428       3.480   6.262   4.005  1.00  1.98           N  
ATOM   6734  CZ  ARG A 428       3.420   5.971   5.310  1.00  1.98           C  
ATOM   6735  NH1 ARG A 428       3.922   4.849   5.792  1.00  1.98           N  
ATOM   6736  NH2 ARG A 428       2.839   6.847   6.093  1.00  1.98           N  
ATOM   6737  H   ARG A 428       7.317   6.751   0.738  1.00  1.98           H  
ATOM   6738  HA  ARG A 428       8.061   4.726   2.647  1.00  1.98           H  
ATOM   6739 1HB  ARG A 428       5.701   5.065   0.807  1.00  1.98           H  
ATOM   6740 2HB  ARG A 428       5.859   3.689   1.895  1.00  1.98           H  
ATOM   6741 1HG  ARG A 428       5.980   5.269   3.825  1.00  1.98           H  
ATOM   6742 2HG  ARG A 428       5.763   6.624   2.695  1.00  1.98           H  
ATOM   6743 1HD  ARG A 428       3.628   5.698   2.010  1.00  1.98           H  
ATOM   6744 2HD  ARG A 428       3.825   4.380   3.190  1.00  1.98           H  
ATOM   6745  HE  ARG A 428       3.056   7.162   3.736  1.00  1.98           H  
ATOM   6746 1HH1 ARG A 428       4.366   4.186   5.172  1.00  1.98           H  
ATOM   6747 2HH1 ARG A 428       3.862   4.653   6.781  1.00  1.98           H  
ATOM   6748 1HH2 ARG A 428       2.459   7.701   5.654  1.00  1.98           H  
ATOM   6749 2HH2 ARG A 428       2.761   6.685   7.083  1.00  1.98           H  
ATOM   6750  N   ALA A 429       8.252   3.902  -0.551  1.00  2.43           N  
ATOM   6751  CA  ALA A 429       8.764   2.891  -1.483  1.00  2.43           C  
ATOM   6752  C   ALA A 429      10.224   2.548  -1.197  1.00  2.43           C  
ATOM   6753  O   ALA A 429      10.642   1.396  -1.320  1.00  2.43           O  
ATOM   6754  CB  ALA A 429       8.638   3.387  -2.910  1.00  2.43           C  
ATOM   6755  H   ALA A 429       7.854   4.756  -0.938  1.00  2.43           H  
ATOM   6756  HA  ALA A 429       8.169   1.989  -1.361  1.00  2.43           H  
ATOM   6757 1HB  ALA A 429       8.997   2.615  -3.580  1.00  2.43           H  
ATOM   6758 2HB  ALA A 429       7.595   3.612  -3.132  1.00  2.43           H  
ATOM   6759 3HB  ALA A 429       9.235   4.286  -3.037  1.00  2.43           H  
ATOM   6760  N   GLN A 430      10.990   3.550  -0.772  1.00  2.95           N  
ATOM   6761  CA  GLN A 430      12.407   3.387  -0.457  1.00  2.95           C  
ATOM   6762  C   GLN A 430      12.702   2.968   0.991  1.00  2.95           C  
ATOM   6763  O   GLN A 430      13.879   2.871   1.357  1.00  2.95           O  
ATOM   6764  CB  GLN A 430      13.172   4.685  -0.732  1.00  2.95           C  
ATOM   6765  CG  GLN A 430      13.256   5.101  -2.185  1.00  2.95           C  
ATOM   6766  CD  GLN A 430      13.999   6.427  -2.352  1.00  2.95           C  
ATOM   6767  OE1 GLN A 430      15.204   6.564  -2.066  1.00  2.95           O  
ATOM   6768  NE2 GLN A 430      13.254   7.394  -2.823  1.00  2.95           N  
ATOM   6769  H   GLN A 430      10.575   4.484  -0.715  1.00  2.95           H  
ATOM   6770  HA  GLN A 430      12.801   2.609  -1.109  1.00  2.95           H  
ATOM   6771 1HB  GLN A 430      12.677   5.499  -0.190  1.00  2.95           H  
ATOM   6772 2HB  GLN A 430      14.182   4.601  -0.341  1.00  2.95           H  
ATOM   6773 1HG  GLN A 430      13.776   4.334  -2.755  1.00  2.95           H  
ATOM   6774 2HG  GLN A 430      12.237   5.233  -2.567  1.00  2.95           H  
ATOM   6775 1HE2 GLN A 430      13.584   8.346  -2.997  1.00  2.95           H  
ATOM   6776 2HE2 GLN A 430      12.300   7.200  -3.027  1.00  2.95           H  
ATOM   6777  N   THR A 431      11.667   2.771   1.813  1.00  3.46           N  
ATOM   6778  CA  THR A 431      11.850   2.438   3.220  1.00  3.46           C  
ATOM   6779  C   THR A 431      11.561   0.964   3.510  1.00  3.46           C  
ATOM   6780  O   THR A 431      10.483   0.637   4.008  1.00  3.46           O  
ATOM   6781  OXT THR A 431      12.510   0.183   3.582  1.00  3.46           O  
ATOM   6782  CB  THR A 431      10.948   3.320   4.110  1.00  3.46           C  
ATOM   6783  OG1 THR A 431      11.291   4.709   3.933  1.00  3.46           O  
ATOM   6784  CG2 THR A 431      11.126   2.945   5.574  1.00  3.46           C  
ATOM   6785  H   THR A 431      10.712   2.841   1.459  1.00  3.46           H  
ATOM   6786  HA  THR A 431      12.887   2.634   3.488  1.00  3.46           H  
ATOM   6787  HB  THR A 431       9.905   3.175   3.822  1.00  3.46           H  
ATOM   6788  HG1 THR A 431      10.902   5.051   3.091  1.00  3.46           H  
ATOM   6789 1HG2 THR A 431      10.482   3.573   6.188  1.00  3.46           H  
ATOM   6790 2HG2 THR A 431      10.857   1.899   5.717  1.00  3.46           H  
ATOM   6791 3HG2 THR A 431      12.165   3.096   5.864  1.00  3.46           H  
TER    6792
ENDMDL

