REMARK ID 642314 MODEL 1 1a0k-n02
PFRMAT TS
TARGET 1a0k-n02
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   SER A   1      -0.127   1.171  -1.633  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.233   0.777  -1.279  1.00  0.94           C  
ATOM      3  C   SER A   1       2.227   1.869  -1.618  1.00  0.94           C  
ATOM      4  O   SER A   1       1.865   2.945  -2.095  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.657  -0.436  -2.063  1.00  0.94           C  
ATOM      6  OG  SER A   1       1.890  -0.077  -3.411  1.00  0.94           O  
ATOM      7 1H   SER A   1      -0.791   0.600  -1.132  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.274   2.141  -1.403  1.00  0.94           H  
ATOM      9 3H   SER A   1      -0.268   1.041  -2.638  1.00  0.94           H  
ATOM     10  HA  SER A   1       1.279   0.573  -0.208  1.00  0.94           H  
ATOM     11 1HB  SER A   1       2.554  -0.871  -1.632  1.00  0.94           H  
ATOM     12 2HB  SER A   1       0.874  -1.189  -2.019  1.00  0.94           H  
ATOM     13  HG  SER A   1       0.986   0.149  -3.777  1.00  0.94           H  
ATOM     14  N   TRP A   2       3.504   1.548  -1.479  1.00  0.90           N  
ATOM     15  CA  TRP A   2       4.545   2.511  -1.780  1.00  0.90           C  
ATOM     16  C   TRP A   2       4.891   2.459  -3.262  1.00  0.90           C  
ATOM     17  O   TRP A   2       5.599   3.316  -3.778  1.00  0.90           O  
ATOM     18  CB  TRP A   2       5.759   2.192  -0.926  1.00  0.90           C  
ATOM     19  CG  TRP A   2       5.467   2.322   0.509  1.00  0.90           C  
ATOM     20  CD1 TRP A   2       5.683   3.381   1.347  1.00  0.90           C  
ATOM     21  CD2 TRP A   2       4.850   1.302   1.303  1.00  0.90           C  
ATOM     22  NE1 TRP A   2       5.236   3.065   2.620  1.00  0.90           N  
ATOM     23  CE2 TRP A   2       4.729   1.804   2.600  1.00  0.90           C  
ATOM     24  CE3 TRP A   2       4.398   0.008   1.022  1.00  0.90           C  
ATOM     25  CZ2 TRP A   2       4.180   1.065   3.608  1.00  0.90           C  
ATOM     26  CZ3 TRP A   2       3.846  -0.738   2.047  1.00  0.90           C  
ATOM     27  CH2 TRP A   2       3.739  -0.221   3.310  1.00  0.90           C  
ATOM     28  H   TRP A   2       3.766   0.642  -1.115  1.00  0.90           H  
ATOM     29  HA  TRP A   2       4.186   3.506  -1.536  1.00  0.90           H  
ATOM     30 1HB  TRP A   2       6.084   1.170  -1.121  1.00  0.90           H  
ATOM     31 2HB  TRP A   2       6.581   2.853  -1.178  1.00  0.90           H  
ATOM     32  HD1 TRP A   2       6.139   4.317   1.054  1.00  0.90           H  
ATOM     33  HE1 TRP A   2       5.254   3.642   3.496  1.00  0.90           H  
ATOM     34  HE3 TRP A   2       4.488  -0.404   0.018  1.00  0.90           H  
ATOM     35  HZ2 TRP A   2       4.086   1.465   4.605  1.00  0.90           H  
ATOM     36  HZ3 TRP A   2       3.499  -1.748   1.827  1.00  0.90           H  
ATOM     37  HH2 TRP A   2       3.299  -0.831   4.100  1.00  0.90           H  
ATOM     38  N   TRP A   3       4.346   1.467  -3.971  1.00  0.87           N  
ATOM     39  CA  TRP A   3       4.563   1.349  -5.401  1.00  0.87           C  
ATOM     40  C   TRP A   3       3.548   2.274  -6.028  1.00  0.87           C  
ATOM     41  O   TRP A   3       3.783   2.883  -7.076  1.00  0.87           O  
ATOM     42  CB  TRP A   3       4.339  -0.092  -5.832  1.00  0.87           C  
ATOM     43  CG  TRP A   3       5.367  -1.030  -5.264  1.00  0.87           C  
ATOM     44  CD1 TRP A   3       5.230  -1.748  -4.115  1.00  0.87           C  
ATOM     45  CD2 TRP A   3       6.654  -1.417  -5.821  1.00  0.87           C  
ATOM     46  NE1 TRP A   3       6.342  -2.521  -3.902  1.00  0.87           N  
ATOM     47  CE2 TRP A   3       7.216  -2.340  -4.935  1.00  0.87           C  
ATOM     48  CE3 TRP A   3       7.360  -1.069  -6.982  1.00  0.87           C  
ATOM     49  CZ2 TRP A   3       8.448  -2.918  -5.165  1.00  0.87           C  
ATOM     50  CZ3 TRP A   3       8.598  -1.669  -7.209  1.00  0.87           C  
ATOM     51  CH2 TRP A   3       9.119  -2.562  -6.322  1.00  0.87           C  
ATOM     52  H   TRP A   3       3.724   0.794  -3.538  1.00  0.87           H  
ATOM     53  HA  TRP A   3       5.565   1.680  -5.665  1.00  0.87           H  
ATOM     54 1HB  TRP A   3       3.351  -0.421  -5.517  1.00  0.87           H  
ATOM     55 2HB  TRP A   3       4.374  -0.156  -6.918  1.00  0.87           H  
ATOM     56  HD1 TRP A   3       4.364  -1.704  -3.457  1.00  0.87           H  
ATOM     57  HE1 TRP A   3       6.497  -3.140  -3.118  1.00  0.87           H  
ATOM     58  HE3 TRP A   3       6.950  -0.355  -7.699  1.00  0.87           H  
ATOM     59  HZ2 TRP A   3       8.886  -3.637  -4.471  1.00  0.87           H  
ATOM     60  HZ3 TRP A   3       9.146  -1.411  -8.116  1.00  0.87           H  
ATOM     61  HH2 TRP A   3      10.082  -3.011  -6.532  1.00  0.87           H  
ATOM     62  N   ASP A   4       2.441   2.461  -5.302  1.00  0.84           N  
ATOM     63  CA  ASP A   4       1.386   3.327  -5.790  1.00  0.84           C  
ATOM     64  C   ASP A   4       1.782   4.762  -5.474  1.00  0.84           C  
ATOM     65  O   ASP A   4       1.575   5.656  -6.290  1.00  0.84           O  
ATOM     66  CB  ASP A   4       0.058   3.009  -5.103  1.00  0.84           C  
ATOM     67  CG  ASP A   4      -0.442   1.595  -5.382  1.00  0.84           C  
ATOM     68  OD1 ASP A   4      -0.691   1.271  -6.517  1.00  0.84           O  
ATOM     69  OD2 ASP A   4      -0.542   0.819  -4.415  1.00  0.84           O  
ATOM     70  H   ASP A   4       2.316   1.908  -4.455  1.00  0.84           H  
ATOM     71  HA  ASP A   4       1.286   3.208  -6.869  1.00  0.84           H  
ATOM     72 1HB  ASP A   4       0.165   3.150  -4.032  1.00  0.84           H  
ATOM     73 2HB  ASP A   4      -0.697   3.716  -5.445  1.00  0.84           H  
ATOM     74  N   LEU A   5       2.429   4.989  -4.323  1.00  0.83           N  
ATOM     75  CA  LEU A   5       2.877   6.346  -4.032  1.00  0.83           C  
ATOM     76  C   LEU A   5       3.940   6.787  -5.048  1.00  0.83           C  
ATOM     77  O   LEU A   5       3.880   7.908  -5.576  1.00  0.83           O  
ATOM     78  CB  LEU A   5       3.477   6.455  -2.632  1.00  0.83           C  
ATOM     79  CG  LEU A   5       2.573   6.311  -1.451  1.00  0.83           C  
ATOM     80  CD1 LEU A   5       3.431   6.276  -0.194  1.00  0.83           C  
ATOM     81  CD2 LEU A   5       1.623   7.495  -1.409  1.00  0.83           C  
ATOM     82  H   LEU A   5       2.548   4.240  -3.644  1.00  0.83           H  
ATOM     83  HA  LEU A   5       2.023   7.018  -4.104  1.00  0.83           H  
ATOM     84 1HB  LEU A   5       4.310   5.760  -2.536  1.00  0.83           H  
ATOM     85 2HB  LEU A   5       3.837   7.435  -2.538  1.00  0.83           H  
ATOM     86  HG  LEU A   5       2.012   5.383  -1.520  1.00  0.83           H  
ATOM     87 1HD1 LEU A   5       2.792   6.173   0.682  1.00  0.83           H  
ATOM     88 2HD1 LEU A   5       4.115   5.438  -0.240  1.00  0.83           H  
ATOM     89 3HD1 LEU A   5       3.997   7.204  -0.122  1.00  0.83           H  
ATOM     90 1HD2 LEU A   5       0.966   7.408  -0.544  1.00  0.83           H  
ATOM     91 2HD2 LEU A   5       2.196   8.426  -1.335  1.00  0.83           H  
ATOM     92 3HD2 LEU A   5       1.024   7.511  -2.319  1.00  0.83           H  
ATOM     93  N   VAL A   6       4.856   5.875  -5.413  1.00  0.84           N  
ATOM     94  CA  VAL A   6       5.855   6.241  -6.409  1.00  0.84           C  
ATOM     95  C   VAL A   6       5.230   6.592  -7.753  1.00  0.84           C  
ATOM     96  O   VAL A   6       5.574   7.617  -8.348  1.00  0.84           O  
ATOM     97  CB  VAL A   6       6.883   5.107  -6.637  1.00  0.84           C  
ATOM     98  CG1 VAL A   6       7.728   5.443  -7.845  1.00  0.84           C  
ATOM     99  CG2 VAL A   6       7.828   4.987  -5.432  1.00  0.84           C  
ATOM    100  H   VAL A   6       4.898   4.956  -4.966  1.00  0.84           H  
ATOM    101  HA  VAL A   6       6.389   7.111  -6.037  1.00  0.84           H  
ATOM    102  HB  VAL A   6       6.355   4.164  -6.808  1.00  0.84           H  
ATOM    103 1HG1 VAL A   6       8.467   4.659  -8.015  1.00  0.84           H  
ATOM    104 2HG1 VAL A   6       7.099   5.545  -8.733  1.00  0.84           H  
ATOM    105 3HG1 VAL A   6       8.211   6.364  -7.637  1.00  0.84           H  
ATOM    106 1HG2 VAL A   6       8.553   4.191  -5.609  1.00  0.84           H  
ATOM    107 2HG2 VAL A   6       8.353   5.924  -5.290  1.00  0.84           H  
ATOM    108 3HG2 VAL A   6       7.269   4.764  -4.549  1.00  0.84           H  
ATOM    109  N   ASN A   7       4.305   5.769  -8.230  1.00  0.86           N  
ATOM    110  CA  ASN A   7       3.726   6.036  -9.534  1.00  0.86           C  
ATOM    111  C   ASN A   7       2.723   7.190  -9.522  1.00  0.86           C  
ATOM    112  O   ASN A   7       2.789   8.108 -10.354  1.00  0.86           O  
ATOM    113  CB  ASN A   7       3.063   4.769 -10.024  1.00  0.86           C  
ATOM    114  CG  ASN A   7       4.053   3.701 -10.375  1.00  0.86           C  
ATOM    115  OD1 ASN A   7       5.229   3.963 -10.643  1.00  0.86           O  
ATOM    116  ND2 ASN A   7       3.595   2.479 -10.366  1.00  0.86           N  
ATOM    117  H   ASN A   7       4.035   4.926  -7.715  1.00  0.86           H  
ATOM    118  HA  ASN A   7       4.525   6.311 -10.211  1.00  0.86           H  
ATOM    119 1HB  ASN A   7       2.401   4.386  -9.240  1.00  0.86           H  
ATOM    120 2HB  ASN A   7       2.449   4.990 -10.895  1.00  0.86           H  
ATOM    121 1HD2 ASN A   7       4.201   1.715 -10.584  1.00  0.86           H  
ATOM    122 2HD2 ASN A   7       2.638   2.308 -10.129  1.00  0.86           H  
ATOM    123  N   GLY A   8       1.790   7.133  -8.577  1.00  0.90           N  
ATOM    124  CA  GLY A   8       0.713   8.095  -8.458  1.00  0.90           C  
ATOM    125  C   GLY A   8       1.162   9.500  -8.098  1.00  0.90           C  
ATOM    126  O   GLY A   8       0.638  10.469  -8.647  1.00  0.90           O  
ATOM    127  H   GLY A   8       1.812   6.383  -7.898  1.00  0.90           H  
ATOM    128 1HA  GLY A   8       0.160   8.124  -9.395  1.00  0.90           H  
ATOM    129 2HA  GLY A   8       0.018   7.740  -7.698  1.00  0.90           H  
ATOM    130  N   LYS A   9       2.099   9.624  -7.152  1.00  0.96           N  
ATOM    131  CA  LYS A   9       2.504  10.942  -6.707  1.00  0.96           C  
ATOM    132  C   LYS A   9       3.862  11.372  -7.238  1.00  0.96           C  
ATOM    133  O   LYS A   9       4.020  12.503  -7.679  1.00  0.96           O  
ATOM    134  CB  LYS A   9       2.513  10.999  -5.185  1.00  0.96           C  
ATOM    135  CG  LYS A   9       2.840  12.380  -4.596  1.00  0.96           C  
ATOM    136  CD  LYS A   9       1.693  13.373  -4.876  1.00  0.96           C  
ATOM    137  CE  LYS A   9       1.926  14.720  -4.207  1.00  0.96           C  
ATOM    138  NZ  LYS A   9       0.766  15.669  -4.416  1.00  0.96           N  
ATOM    139  H   LYS A   9       2.532   8.812  -6.716  1.00  0.96           H  
ATOM    140  HA  LYS A   9       1.771  11.662  -7.066  1.00  0.96           H  
ATOM    141 1HB  LYS A   9       1.539  10.693  -4.805  1.00  0.96           H  
ATOM    142 2HB  LYS A   9       3.240  10.289  -4.805  1.00  0.96           H  
ATOM    143 1HG  LYS A   9       2.980  12.289  -3.515  1.00  0.96           H  
ATOM    144 2HG  LYS A   9       3.765  12.748  -5.032  1.00  0.96           H  
ATOM    145 1HD  LYS A   9       1.605  13.525  -5.952  1.00  0.96           H  
ATOM    146 2HD  LYS A   9       0.756  12.955  -4.510  1.00  0.96           H  
ATOM    147 1HE  LYS A   9       2.064  14.559  -3.141  1.00  0.96           H  
ATOM    148 2HE  LYS A   9       2.831  15.171  -4.618  1.00  0.96           H  
ATOM    149 1HZ  LYS A   9       0.948  16.554  -3.959  1.00  0.96           H  
ATOM    150 2HZ  LYS A   9       0.621  15.836  -5.398  1.00  0.96           H  
ATOM    151 3HZ  LYS A   9      -0.070  15.260  -4.025  1.00  0.96           H  
ATOM    152  N   LEU A  10       4.862  10.501  -7.234  1.00  1.06           N  
ATOM    153  CA  LEU A  10       6.147  11.051  -7.657  1.00  1.06           C  
ATOM    154  C   LEU A  10       6.288  11.186  -9.161  1.00  1.06           C  
ATOM    155  O   LEU A  10       6.828  12.177  -9.643  1.00  1.06           O  
ATOM    156  CB  LEU A  10       7.314  10.216  -7.188  1.00  1.06           C  
ATOM    157  CG  LEU A  10       7.485  10.098  -5.765  1.00  1.06           C  
ATOM    158  CD1 LEU A  10       8.640   9.175  -5.463  1.00  1.06           C  
ATOM    159  CD2 LEU A  10       7.702  11.484  -5.156  1.00  1.06           C  
ATOM    160  H   LEU A  10       4.739   9.543  -6.896  1.00  1.06           H  
ATOM    161  HA  LEU A  10       6.252  12.033  -7.217  1.00  1.06           H  
ATOM    162 1HB  LEU A  10       7.271   9.228  -7.629  1.00  1.06           H  
ATOM    163 2HB  LEU A  10       8.191  10.715  -7.538  1.00  1.06           H  
ATOM    164  HG  LEU A  10       6.607   9.645  -5.383  1.00  1.06           H  
ATOM    165 1HD1 LEU A  10       8.740   9.046  -4.410  1.00  1.06           H  
ATOM    166 2HD1 LEU A  10       8.461   8.215  -5.919  1.00  1.06           H  
ATOM    167 3HD1 LEU A  10       9.549   9.615  -5.857  1.00  1.06           H  
ATOM    168 1HD2 LEU A  10       7.819  11.418  -4.083  1.00  1.06           H  
ATOM    169 2HD2 LEU A  10       8.597  11.934  -5.583  1.00  1.06           H  
ATOM    170 3HD2 LEU A  10       6.841  12.094  -5.379  1.00  1.06           H  
ATOM    171  N   LEU A  11       5.800  10.211  -9.915  1.00  1.19           N  
ATOM    172  CA  LEU A  11       5.972  10.285 -11.363  1.00  1.19           C  
ATOM    173  C   LEU A  11       4.879  11.059 -12.103  1.00  1.19           C  
ATOM    174  O   LEU A  11       5.177  12.001 -12.847  1.00  1.19           O  
ATOM    175  CB  LEU A  11       6.061   8.864 -11.929  1.00  1.19           C  
ATOM    176  CG  LEU A  11       7.278   8.054 -11.466  1.00  1.19           C  
ATOM    177  CD1 LEU A  11       7.158   6.647 -11.948  1.00  1.19           C  
ATOM    178  CD2 LEU A  11       8.536   8.673 -12.039  1.00  1.19           C  
ATOM    179  H   LEU A  11       5.380   9.390  -9.473  1.00  1.19           H  
ATOM    180  HA  LEU A  11       6.917  10.780 -11.562  1.00  1.19           H  
ATOM    181 1HB  LEU A  11       5.165   8.319 -11.635  1.00  1.19           H  
ATOM    182 2HB  LEU A  11       6.089   8.925 -13.016  1.00  1.19           H  
ATOM    183  HG  LEU A  11       7.324   8.048 -10.373  1.00  1.19           H  
ATOM    184 1HD1 LEU A  11       8.013   6.088 -11.623  1.00  1.19           H  
ATOM    185 2HD1 LEU A  11       6.269   6.194 -11.555  1.00  1.19           H  
ATOM    186 3HD1 LEU A  11       7.116   6.635 -13.036  1.00  1.19           H  
ATOM    187 1HD2 LEU A  11       9.400   8.100 -11.720  1.00  1.19           H  
ATOM    188 2HD2 LEU A  11       8.483   8.668 -13.129  1.00  1.19           H  
ATOM    189 3HD2 LEU A  11       8.629   9.684 -11.699  1.00  1.19           H  
ATOM    190  N   ASN A  12       3.607  10.728 -11.843  1.00  1.36           N  
ATOM    191  CA  ASN A  12       2.511  11.321 -12.609  1.00  1.36           C  
ATOM    192  C   ASN A  12       1.884  12.606 -12.054  1.00  1.36           C  
ATOM    193  O   ASN A  12       0.911  13.126 -12.617  1.00  1.36           O  
ATOM    194  CB  ASN A  12       1.428  10.286 -12.797  1.00  1.36           C  
ATOM    195  CG  ASN A  12       1.852   9.195 -13.736  1.00  1.36           C  
ATOM    196  OD1 ASN A  12       2.545   9.451 -14.729  1.00  1.36           O  
ATOM    197  ND2 ASN A  12       1.452   7.985 -13.448  1.00  1.36           N  
ATOM    198  H   ASN A  12       3.395   9.971 -11.188  1.00  1.36           H  
ATOM    199  HA  ASN A  12       2.914  11.566 -13.587  1.00  1.36           H  
ATOM    200 1HB  ASN A  12       1.184   9.844 -11.824  1.00  1.36           H  
ATOM    201 2HB  ASN A  12       0.527  10.762 -13.179  1.00  1.36           H  
ATOM    202 1HD2 ASN A  12       1.704   7.220 -14.040  1.00  1.36           H  
ATOM    203 2HD2 ASN A  12       0.893   7.825 -12.634  1.00  1.36           H  
ATOM    204  N   ALA A  13       2.426  13.132 -10.978  1.00  1.54           N  
ATOM    205  CA  ALA A  13       1.900  14.360 -10.407  1.00  1.54           C  
ATOM    206  C   ALA A  13       2.257  15.506 -11.324  1.00  1.54           C  
ATOM    207  O   ALA A  13       3.017  15.333 -12.280  1.00  1.54           O  
ATOM    208  CB  ALA A  13       2.424  14.599  -9.011  1.00  1.54           C  
ATOM    209  H   ALA A  13       3.218  12.672 -10.544  1.00  1.54           H  
ATOM    210  HA  ALA A  13       0.814  14.287 -10.365  1.00  1.54           H  
ATOM    211 1HB  ALA A  13       2.011  15.519  -8.612  1.00  1.54           H  
ATOM    212 2HB  ALA A  13       2.121  13.772  -8.388  1.00  1.54           H  
ATOM    213 3HB  ALA A  13       3.505  14.666  -9.026  1.00  1.54           H  
ATOM    214  N   TYR A  14       1.655  16.671 -11.101  1.00  1.68           N  
ATOM    215  CA  TYR A  14       1.976  17.839 -11.920  1.00  1.68           C  
ATOM    216  C   TYR A  14       1.731  17.548 -13.402  1.00  1.68           C  
ATOM    217  O   TYR A  14       2.607  17.701 -14.252  1.00  1.68           O  
ATOM    218  CB  TYR A  14       3.421  18.292 -11.630  1.00  1.68           C  
ATOM    219  CG  TYR A  14       3.920  19.495 -12.377  1.00  1.68           C  
ATOM    220  CD1 TYR A  14       3.494  20.767 -12.030  1.00  1.68           C  
ATOM    221  CD2 TYR A  14       4.854  19.327 -13.381  1.00  1.68           C  
ATOM    222  CE1 TYR A  14       3.991  21.867 -12.704  1.00  1.68           C  
ATOM    223  CE2 TYR A  14       5.359  20.420 -14.057  1.00  1.68           C  
ATOM    224  CZ  TYR A  14       4.928  21.692 -13.721  1.00  1.68           C  
ATOM    225  OH  TYR A  14       5.423  22.793 -14.385  1.00  1.68           O  
ATOM    226  H   TYR A  14       1.005  16.764 -10.334  1.00  1.68           H  
ATOM    227  HA  TYR A  14       1.306  18.652 -11.636  1.00  1.68           H  
ATOM    228 1HB  TYR A  14       3.525  18.493 -10.562  1.00  1.68           H  
ATOM    229 2HB  TYR A  14       4.096  17.491 -11.861  1.00  1.68           H  
ATOM    230  HD1 TYR A  14       2.767  20.900 -11.228  1.00  1.68           H  
ATOM    231  HD2 TYR A  14       5.194  18.333 -13.633  1.00  1.68           H  
ATOM    232  HE1 TYR A  14       3.655  22.868 -12.435  1.00  1.68           H  
ATOM    233  HE2 TYR A  14       6.100  20.280 -14.849  1.00  1.68           H  
ATOM    234  HH  TYR A  14       6.126  22.520 -14.983  1.00  1.68           H  
ATOM    235  N   ASN A  15       0.506  17.109 -13.688  1.00  1.75           N  
ATOM    236  CA  ASN A  15       0.024  16.797 -15.031  1.00  1.75           C  
ATOM    237  C   ASN A  15       0.870  15.783 -15.799  1.00  1.75           C  
ATOM    238  O   ASN A  15       1.083  15.942 -17.003  1.00  1.75           O  
ATOM    239  CB  ASN A  15      -0.088  18.076 -15.846  1.00  1.75           C  
ATOM    240  CG  ASN A  15      -1.092  19.043 -15.275  1.00  1.75           C  
ATOM    241  OD1 ASN A  15      -2.175  18.649 -14.827  1.00  1.75           O  
ATOM    242  ND2 ASN A  15      -0.748  20.307 -15.278  1.00  1.75           N  
ATOM    243  H   ASN A  15      -0.134  16.994 -12.919  1.00  1.75           H  
ATOM    244  HA  ASN A  15      -0.971  16.362 -14.933  1.00  1.75           H  
ATOM    245 1HB  ASN A  15       0.885  18.567 -15.909  1.00  1.75           H  
ATOM    246 2HB  ASN A  15      -0.385  17.824 -16.864  1.00  1.75           H  
ATOM    247 1HD2 ASN A  15      -1.373  20.997 -14.912  1.00  1.75           H  
ATOM    248 2HD2 ASN A  15       0.139  20.583 -15.650  1.00  1.75           H  
ATOM    249  N   GLY A  16       1.359  14.739 -15.124  1.00  1.72           N  
ATOM    250  CA  GLY A  16       2.142  13.716 -15.800  1.00  1.72           C  
ATOM    251  C   GLY A  16       3.615  14.080 -15.996  1.00  1.72           C  
ATOM    252  O   GLY A  16       4.368  13.298 -16.580  1.00  1.72           O  
ATOM    253  H   GLY A  16       1.177  14.601 -14.129  1.00  1.72           H  
ATOM    254 1HA  GLY A  16       2.067  12.788 -15.243  1.00  1.72           H  
ATOM    255 2HA  GLY A  16       1.694  13.520 -16.772  1.00  1.72           H  
ATOM    256  N   LYS A  17       4.030  15.264 -15.538  1.00  1.58           N  
ATOM    257  CA  LYS A  17       5.401  15.711 -15.728  1.00  1.58           C  
ATOM    258  C   LYS A  17       6.222  15.860 -14.454  1.00  1.58           C  
ATOM    259  O   LYS A  17       7.344  16.381 -14.515  1.00  1.58           O  
ATOM    260  CB  LYS A  17       5.405  17.048 -16.468  1.00  1.58           C  
ATOM    261  CG  LYS A  17       4.839  16.999 -17.873  1.00  1.58           C  
ATOM    262  CD  LYS A  17       4.943  18.362 -18.541  1.00  1.58           C  
ATOM    263  CE  LYS A  17       4.393  18.334 -19.958  1.00  1.58           C  
ATOM    264  NZ  LYS A  17       4.476  19.674 -20.605  1.00  1.58           N  
ATOM    265  H   LYS A  17       3.383  15.899 -15.065  1.00  1.58           H  
ATOM    266  HA  LYS A  17       5.909  14.976 -16.349  1.00  1.58           H  
ATOM    267 1HB  LYS A  17       4.795  17.759 -15.911  1.00  1.58           H  
ATOM    268 2HB  LYS A  17       6.419  17.445 -16.514  1.00  1.58           H  
ATOM    269 1HG  LYS A  17       5.378  16.258 -18.463  1.00  1.58           H  
ATOM    270 2HG  LYS A  17       3.785  16.708 -17.825  1.00  1.58           H  
ATOM    271 1HD  LYS A  17       4.376  19.089 -17.955  1.00  1.58           H  
ATOM    272 2HD  LYS A  17       5.987  18.677 -18.570  1.00  1.58           H  
ATOM    273 1HE  LYS A  17       4.966  17.621 -20.549  1.00  1.58           H  
ATOM    274 2HE  LYS A  17       3.350  18.017 -19.932  1.00  1.58           H  
ATOM    275 1HZ  LYS A  17       4.105  19.620 -21.544  1.00  1.58           H  
ATOM    276 2HZ  LYS A  17       3.939  20.340 -20.069  1.00  1.58           H  
ATOM    277 3HZ  LYS A  17       5.444  19.972 -20.640  1.00  1.58           H  
ATOM    278  N   ALA A  18       5.705  15.441 -13.295  1.00  1.39           N  
ATOM    279  CA  ALA A  18       6.490  15.663 -12.095  1.00  1.39           C  
ATOM    280  C   ALA A  18       7.844  15.019 -12.129  1.00  1.39           C  
ATOM    281  O   ALA A  18       8.799  15.709 -11.835  1.00  1.39           O  
ATOM    282  CB  ALA A  18       5.811  15.126 -10.869  1.00  1.39           C  
ATOM    283  H   ALA A  18       4.775  15.030 -13.224  1.00  1.39           H  
ATOM    284  HA  ALA A  18       6.632  16.737 -11.983  1.00  1.39           H  
ATOM    285 1HB  ALA A  18       6.428  15.328  -9.999  1.00  1.39           H  
ATOM    286 2HB  ALA A  18       4.876  15.595 -10.742  1.00  1.39           H  
ATOM    287 3HB  ALA A  18       5.670  14.052 -10.968  1.00  1.39           H  
ATOM    288  N   ALA A  19       7.978  13.753 -12.548  1.00  1.18           N  
ATOM    289  CA  ALA A  19       9.318  13.147 -12.482  1.00  1.18           C  
ATOM    290  C   ALA A  19       9.540  12.071 -13.517  1.00  1.18           C  
ATOM    291  O   ALA A  19       8.593  11.536 -14.095  1.00  1.18           O  
ATOM    292  CB  ALA A  19       9.571  12.545 -11.113  1.00  1.18           C  
ATOM    293  H   ALA A  19       7.154  13.206 -12.812  1.00  1.18           H  
ATOM    294  HA  ALA A  19      10.044  13.936 -12.662  1.00  1.18           H  
ATOM    295 1HB  ALA A  19      10.586  12.144 -11.072  1.00  1.18           H  
ATOM    296 2HB  ALA A  19       9.445  13.274 -10.351  1.00  1.18           H  
ATOM    297 3HB  ALA A  19       8.877  11.763 -10.939  1.00  1.18           H  
ATOM    298  N   SER A  20      10.813  11.771 -13.770  1.00  1.01           N  
ATOM    299  CA  SER A  20      11.160  10.724 -14.715  1.00  1.01           C  
ATOM    300  C   SER A  20      11.383   9.371 -14.055  1.00  1.01           C  
ATOM    301  O   SER A  20      10.855   8.364 -14.522  1.00  1.01           O  
ATOM    302  CB  SER A  20      12.413  11.117 -15.462  1.00  1.01           C  
ATOM    303  OG  SER A  20      12.191  12.252 -16.258  1.00  1.01           O  
ATOM    304  H   SER A  20      11.563  12.237 -13.258  1.00  1.01           H  
ATOM    305  HA  SER A  20      10.343  10.621 -15.430  1.00  1.01           H  
ATOM    306 1HB  SER A  20      13.214  11.322 -14.745  1.00  1.01           H  
ATOM    307 2HB  SER A  20      12.745  10.284 -16.084  1.00  1.01           H  
ATOM    308  HG  SER A  20      13.044  12.441 -16.679  1.00  1.01           H  
ATOM    309  N   ASP A  21      12.151   9.354 -12.962  1.00  0.88           N  
ATOM    310  CA  ASP A  21      12.509   8.086 -12.314  1.00  0.88           C  
ATOM    311  C   ASP A  21      12.500   8.226 -10.803  1.00  0.88           C  
ATOM    312  O   ASP A  21      13.090   9.159 -10.263  1.00  0.88           O  
ATOM    313  CB  ASP A  21      13.908   7.646 -12.735  1.00  0.88           C  
ATOM    314  CG  ASP A  21      14.073   7.416 -14.240  1.00  0.88           C  
ATOM    315  OD1 ASP A  21      13.595   6.446 -14.738  1.00  0.88           O  
ATOM    316  OD2 ASP A  21      14.666   8.255 -14.873  1.00  0.88           O  
ATOM    317  H   ASP A  21      12.509  10.240 -12.604  1.00  0.88           H  
ATOM    318  HA  ASP A  21      11.781   7.322 -12.596  1.00  0.88           H  
ATOM    319 1HB  ASP A  21      14.645   8.368 -12.399  1.00  0.88           H  
ATOM    320 2HB  ASP A  21      14.131   6.707 -12.239  1.00  0.88           H  
ATOM    321  N   CYS A  22      11.845   7.319 -10.098  1.00  0.79           N  
ATOM    322  CA  CYS A  22      11.774   7.475  -8.645  1.00  0.79           C  
ATOM    323  C   CYS A  22      11.957   6.216  -7.795  1.00  0.79           C  
ATOM    324  O   CYS A  22      11.867   5.096  -8.307  1.00  0.79           O  
ATOM    325  CB  CYS A  22      10.445   8.084  -8.334  1.00  0.79           C  
ATOM    326  SG  CYS A  22      10.170   9.661  -9.121  1.00  0.79           S  
ATOM    327  H   CYS A  22      11.377   6.552 -10.563  1.00  0.79           H  
ATOM    328  HA  CYS A  22      12.552   8.172  -8.342  1.00  0.79           H  
ATOM    329 1HB  CYS A  22       9.689   7.429  -8.694  1.00  0.79           H  
ATOM    330 2HB  CYS A  22      10.354   8.180  -7.287  1.00  0.79           H  
ATOM    331  HG  CYS A  22      11.119  10.308  -8.448  1.00  0.79           H  
ATOM    332  N   ALA A  23      12.172   6.423  -6.475  1.00  0.75           N  
ATOM    333  CA  ALA A  23      12.264   5.321  -5.500  1.00  0.75           C  
ATOM    334  C   ALA A  23      12.027   5.750  -4.045  1.00  0.75           C  
ATOM    335  O   ALA A  23      12.358   6.863  -3.645  1.00  0.75           O  
ATOM    336  CB  ALA A  23      13.638   4.676  -5.576  1.00  0.75           C  
ATOM    337  H   ALA A  23      12.264   7.386  -6.150  1.00  0.75           H  
ATOM    338  HA  ALA A  23      11.501   4.597  -5.748  1.00  0.75           H  
ATOM    339 1HB  ALA A  23      13.688   3.840  -4.874  1.00  0.75           H  
ATOM    340 2HB  ALA A  23      13.817   4.315  -6.586  1.00  0.75           H  
ATOM    341 3HB  ALA A  23      14.381   5.416  -5.318  1.00  0.75           H  
ATOM    342  N   ILE A  24      11.531   4.822  -3.229  1.00  0.74           N  
ATOM    343  CA  ILE A  24      11.423   5.033  -1.787  1.00  0.74           C  
ATOM    344  C   ILE A  24      12.313   4.028  -1.053  1.00  0.74           C  
ATOM    345  O   ILE A  24      12.163   2.799  -1.198  1.00  0.74           O  
ATOM    346  CB  ILE A  24       9.960   4.945  -1.278  1.00  0.74           C  
ATOM    347  CG1 ILE A  24       9.080   6.029  -1.951  1.00  0.74           C  
ATOM    348  CG2 ILE A  24       9.927   5.101   0.237  1.00  0.74           C  
ATOM    349  CD1 ILE A  24       7.583   5.878  -1.689  1.00  0.74           C  
ATOM    350  H   ILE A  24      11.247   3.932  -3.621  1.00  0.74           H  
ATOM    351  HA  ILE A  24      11.792   6.030  -1.547  1.00  0.74           H  
ATOM    352  HB  ILE A  24       9.542   3.973  -1.550  1.00  0.74           H  
ATOM    353 1HG1 ILE A  24       9.391   6.992  -1.584  1.00  0.74           H  
ATOM    354 2HG1 ILE A  24       9.243   6.001  -3.021  1.00  0.74           H  
ATOM    355 1HG2 ILE A  24       8.904   5.023   0.602  1.00  0.74           H  
ATOM    356 2HG2 ILE A  24      10.527   4.312   0.669  1.00  0.74           H  
ATOM    357 3HG2 ILE A  24      10.342   6.073   0.515  1.00  0.74           H  
ATOM    358 1HD1 ILE A  24       7.051   6.674  -2.193  1.00  0.74           H  
ATOM    359 2HD1 ILE A  24       7.241   4.919  -2.075  1.00  0.74           H  
ATOM    360 3HD1 ILE A  24       7.388   5.930  -0.621  1.00  0.74           H  
ATOM    361  N   PHE A  25      13.243   4.584  -0.277  1.00  0.75           N  
ATOM    362  CA  PHE A  25      14.250   3.860   0.490  1.00  0.75           C  
ATOM    363  C   PHE A  25      14.019   3.948   1.980  1.00  0.75           C  
ATOM    364  O   PHE A  25      13.548   4.953   2.502  1.00  0.75           O  
ATOM    365  CB  PHE A  25      15.646   4.456   0.233  1.00  0.75           C  
ATOM    366  CG  PHE A  25      16.312   4.191  -1.086  1.00  0.75           C  
ATOM    367  CD1 PHE A  25      15.966   4.868  -2.240  1.00  0.75           C  
ATOM    368  CD2 PHE A  25      17.392   3.325  -1.133  1.00  0.75           C  
ATOM    369  CE1 PHE A  25      16.656   4.636  -3.415  1.00  0.75           C  
ATOM    370  CE2 PHE A  25      18.090   3.115  -2.302  1.00  0.75           C  
ATOM    371  CZ  PHE A  25      17.714   3.768  -3.449  1.00  0.75           C  
ATOM    372  H   PHE A  25      13.257   5.602  -0.203  1.00  0.75           H  
ATOM    373  HA  PHE A  25      14.226   2.818   0.197  1.00  0.75           H  
ATOM    374 1HB  PHE A  25      15.584   5.540   0.357  1.00  0.75           H  
ATOM    375 2HB  PHE A  25      16.317   4.091   1.018  1.00  0.75           H  
ATOM    376  HD1 PHE A  25      15.136   5.582  -2.221  1.00  0.75           H  
ATOM    377  HD2 PHE A  25      17.692   2.807  -0.221  1.00  0.75           H  
ATOM    378  HE1 PHE A  25      16.368   5.156  -4.313  1.00  0.75           H  
ATOM    379  HE2 PHE A  25      18.931   2.425  -2.315  1.00  0.75           H  
ATOM    380  HZ  PHE A  25      18.257   3.601  -4.378  1.00  0.75           H  
ATOM    381  N   ARG A  26      14.383   2.912   2.693  1.00  0.78           N  
ATOM    382  CA  ARG A  26      14.352   3.004   4.139  1.00  0.78           C  
ATOM    383  C   ARG A  26      15.607   3.725   4.561  1.00  0.78           C  
ATOM    384  O   ARG A  26      16.623   3.676   3.863  1.00  0.78           O  
ATOM    385  CB  ARG A  26      14.211   1.641   4.801  1.00  0.78           C  
ATOM    386  CG  ARG A  26      12.839   1.038   4.638  1.00  0.78           C  
ATOM    387  CD  ARG A  26      12.708  -0.339   5.143  1.00  0.78           C  
ATOM    388  NE  ARG A  26      11.312  -0.823   5.047  1.00  0.78           N  
ATOM    389  CZ  ARG A  26      10.961  -2.124   5.043  1.00  0.78           C  
ATOM    390  NH1 ARG A  26      11.892  -3.053   5.099  1.00  0.78           N  
ATOM    391  NH2 ARG A  26       9.686  -2.472   4.987  1.00  0.78           N  
ATOM    392  H   ARG A  26      14.758   2.085   2.227  1.00  0.78           H  
ATOM    393  HA  ARG A  26      13.492   3.599   4.445  1.00  0.78           H  
ATOM    394 1HB  ARG A  26      14.926   0.952   4.357  1.00  0.78           H  
ATOM    395 2HB  ARG A  26      14.436   1.712   5.863  1.00  0.78           H  
ATOM    396 1HG  ARG A  26      12.157   1.643   5.217  1.00  0.78           H  
ATOM    397 2HG  ARG A  26      12.562   1.050   3.584  1.00  0.78           H  
ATOM    398 1HD  ARG A  26      13.340  -1.000   4.553  1.00  0.78           H  
ATOM    399 2HD  ARG A  26      13.017  -0.379   6.186  1.00  0.78           H  
ATOM    400  HE  ARG A  26      10.554  -0.126   5.022  1.00  0.78           H  
ATOM    401 1HH1 ARG A  26      12.871  -2.788   5.150  1.00  0.78           H  
ATOM    402 2HH1 ARG A  26      11.635  -4.028   5.097  1.00  0.78           H  
ATOM    403 1HH2 ARG A  26       8.968  -1.761   4.960  1.00  0.78           H  
ATOM    404 2HH2 ARG A  26       9.430  -3.448   4.985  1.00  0.78           H  
ATOM    405  N   LYS A  27      15.589   4.349   5.722  1.00  0.81           N  
ATOM    406  CA  LYS A  27      16.801   4.995   6.216  1.00  0.81           C  
ATOM    407  C   LYS A  27      17.994   4.028   6.377  1.00  0.81           C  
ATOM    408  O   LYS A  27      19.140   4.470   6.436  1.00  0.81           O  
ATOM    409  CB  LYS A  27      16.508   5.753   7.506  1.00  0.81           C  
ATOM    410  CG  LYS A  27      16.132   4.925   8.704  1.00  0.81           C  
ATOM    411  CD  LYS A  27      15.809   5.860   9.857  1.00  0.81           C  
ATOM    412  CE  LYS A  27      15.372   5.134  11.105  1.00  0.81           C  
ATOM    413  NZ  LYS A  27      14.987   6.098  12.163  1.00  0.81           N  
ATOM    414  H   LYS A  27      14.716   4.418   6.248  1.00  0.81           H  
ATOM    415  HA  LYS A  27      17.098   5.740   5.477  1.00  0.81           H  
ATOM    416 1HB  LYS A  27      17.380   6.347   7.778  1.00  0.81           H  
ATOM    417 2HB  LYS A  27      15.684   6.451   7.327  1.00  0.81           H  
ATOM    418 1HG  LYS A  27      15.251   4.322   8.470  1.00  0.81           H  
ATOM    419 2HG  LYS A  27      16.953   4.264   8.980  1.00  0.81           H  
ATOM    420 1HD  LYS A  27      16.688   6.458  10.091  1.00  0.81           H  
ATOM    421 2HD  LYS A  27      15.011   6.536   9.549  1.00  0.81           H  
ATOM    422 1HE  LYS A  27      14.511   4.509  10.870  1.00  0.81           H  
ATOM    423 2HE  LYS A  27      16.181   4.505  11.471  1.00  0.81           H  
ATOM    424 1HZ  LYS A  27      14.679   5.609  12.987  1.00  0.81           H  
ATOM    425 2HZ  LYS A  27      15.770   6.687  12.393  1.00  0.81           H  
ATOM    426 3HZ  LYS A  27      14.210   6.683  11.785  1.00  0.81           H  
ATOM    427  N   ASP A  28      17.733   2.708   6.430  1.00  0.83           N  
ATOM    428  CA  ASP A  28      18.797   1.707   6.543  1.00  0.83           C  
ATOM    429  C   ASP A  28      19.450   1.378   5.181  1.00  0.83           C  
ATOM    430  O   ASP A  28      20.330   0.521   5.100  1.00  0.83           O  
ATOM    431  CB  ASP A  28      18.262   0.412   7.182  1.00  0.83           C  
ATOM    432  CG  ASP A  28      17.234  -0.419   6.324  1.00  0.83           C  
ATOM    433  OD1 ASP A  28      17.017  -0.141   5.144  1.00  0.83           O  
ATOM    434  OD2 ASP A  28      16.666  -1.326   6.889  1.00  0.83           O  
ATOM    435  H   ASP A  28      16.772   2.409   6.389  1.00  0.83           H  
ATOM    436  HA  ASP A  28      19.572   2.111   7.195  1.00  0.83           H  
ATOM    437 1HB  ASP A  28      19.107  -0.238   7.412  1.00  0.83           H  
ATOM    438 2HB  ASP A  28      17.786   0.659   8.132  1.00  0.83           H  
ATOM    439  N   GLY A  29      19.025   2.073   4.119  1.00  0.83           N  
ATOM    440  CA  GLY A  29      19.560   1.920   2.769  1.00  0.83           C  
ATOM    441  C   GLY A  29      18.805   0.941   1.854  1.00  0.83           C  
ATOM    442  O   GLY A  29      19.082   0.894   0.652  1.00  0.83           O  
ATOM    443  H   GLY A  29      18.271   2.743   4.242  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      19.566   2.901   2.296  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      20.600   1.609   2.839  1.00  0.83           H  
ATOM    446  N   SER A  30      17.873   0.147   2.384  1.00  0.81           N  
ATOM    447  CA  SER A  30      17.156  -0.786   1.510  1.00  0.81           C  
ATOM    448  C   SER A  30      16.087  -0.089   0.667  1.00  0.81           C  
ATOM    449  O   SER A  30      15.597   0.983   1.020  1.00  0.81           O  
ATOM    450  CB  SER A  30      16.537  -1.899   2.334  1.00  0.81           C  
ATOM    451  OG  SER A  30      15.541  -1.409   3.177  1.00  0.81           O  
ATOM    452  H   SER A  30      17.659   0.175   3.392  1.00  0.81           H  
ATOM    453  HA  SER A  30      17.879  -1.235   0.828  1.00  0.81           H  
ATOM    454 1HB  SER A  30      16.114  -2.648   1.666  1.00  0.81           H  
ATOM    455 2HB  SER A  30      17.309  -2.383   2.930  1.00  0.81           H  
ATOM    456  HG  SER A  30      16.028  -0.966   3.922  1.00  0.81           H  
ATOM    457  N   VAL A  31      15.637  -0.741  -0.409  1.00  0.78           N  
ATOM    458  CA  VAL A  31      14.579  -0.144  -1.232  1.00  0.78           C  
ATOM    459  C   VAL A  31      13.250  -0.840  -1.028  1.00  0.78           C  
ATOM    460  O   VAL A  31      13.166  -2.067  -1.098  1.00  0.78           O  
ATOM    461  CB  VAL A  31      14.922  -0.184  -2.732  1.00  0.78           C  
ATOM    462  CG1 VAL A  31      13.786   0.411  -3.537  1.00  0.78           C  
ATOM    463  CG2 VAL A  31      16.106   0.598  -2.977  1.00  0.78           C  
ATOM    464  H   VAL A  31      16.040  -1.629  -0.669  1.00  0.78           H  
ATOM    465  HA  VAL A  31      14.465   0.899  -0.952  1.00  0.78           H  
ATOM    466  HB  VAL A  31      15.078  -1.215  -3.047  1.00  0.78           H  
ATOM    467 1HG1 VAL A  31      14.057   0.390  -4.583  1.00  0.78           H  
ATOM    468 2HG1 VAL A  31      12.883  -0.165  -3.379  1.00  0.78           H  
ATOM    469 3HG1 VAL A  31      13.616   1.446  -3.227  1.00  0.78           H  
ATOM    470 1HG2 VAL A  31      16.347   0.586  -4.037  1.00  0.78           H  
ATOM    471 2HG2 VAL A  31      15.876   1.599  -2.667  1.00  0.78           H  
ATOM    472 3HG2 VAL A  31      16.947   0.206  -2.405  1.00  0.78           H  
ATOM    473  N   LEU A  32      12.222  -0.045  -0.754  1.00  0.75           N  
ATOM    474  CA  LEU A  32      10.881  -0.557  -0.546  1.00  0.75           C  
ATOM    475  C   LEU A  32      10.101  -0.573  -1.852  1.00  0.75           C  
ATOM    476  O   LEU A  32       9.431  -1.555  -2.174  1.00  0.75           O  
ATOM    477  CB  LEU A  32      10.163   0.255   0.523  1.00  0.75           C  
ATOM    478  CG  LEU A  32       8.733  -0.189   0.814  1.00  0.75           C  
ATOM    479  CD1 LEU A  32       8.722  -1.621   1.278  1.00  0.75           C  
ATOM    480  CD2 LEU A  32       8.194   0.647   1.896  1.00  0.75           C  
ATOM    481  H   LEU A  32      12.370   0.965  -0.725  1.00  0.75           H  
ATOM    482  HA  LEU A  32      10.959  -1.582  -0.188  1.00  0.75           H  
ATOM    483 1HB  LEU A  32      10.733   0.190   1.450  1.00  0.75           H  
ATOM    484 2HB  LEU A  32      10.134   1.301   0.206  1.00  0.75           H  
ATOM    485  HG  LEU A  32       8.121  -0.095  -0.085  1.00  0.75           H  
ATOM    486 1HD1 LEU A  32       7.697  -1.921   1.499  1.00  0.75           H  
ATOM    487 2HD1 LEU A  32       9.128  -2.261   0.493  1.00  0.75           H  
ATOM    488 3HD1 LEU A  32       9.329  -1.714   2.172  1.00  0.75           H  
ATOM    489 1HD2 LEU A  32       7.200   0.328   2.129  1.00  0.75           H  
ATOM    490 2HD2 LEU A  32       8.808   0.508   2.761  1.00  0.75           H  
ATOM    491 3HD2 LEU A  32       8.193   1.695   1.599  1.00  0.75           H  
ATOM    492  N   ALA A  33      10.175   0.527  -2.598  1.00  0.74           N  
ATOM    493  CA  ALA A  33       9.448   0.604  -3.864  1.00  0.74           C  
ATOM    494  C   ALA A  33      10.175   1.467  -4.856  1.00  0.74           C  
ATOM    495  O   ALA A  33      10.832   2.436  -4.489  1.00  0.74           O  
ATOM    496  CB  ALA A  33       8.068   1.157  -3.660  1.00  0.74           C  
ATOM    497  H   ALA A  33      10.747   1.305  -2.269  1.00  0.74           H  
ATOM    498  HA  ALA A  33       9.381  -0.396  -4.278  1.00  0.74           H  
ATOM    499 1HB  ALA A  33       7.558   1.185  -4.611  1.00  0.74           H  
ATOM    500 2HB  ALA A  33       7.520   0.515  -2.972  1.00  0.74           H  
ATOM    501 3HB  ALA A  33       8.129   2.165  -3.254  1.00  0.74           H  
ATOM    502  N   TYR A  34      10.053   1.143  -6.133  1.00  0.74           N  
ATOM    503  CA  TYR A  34      10.722   1.963  -7.128  1.00  0.74           C  
ATOM    504  C   TYR A  34      10.208   1.813  -8.545  1.00  0.74           C  
ATOM    505  O   TYR A  34       9.569   0.826  -8.904  1.00  0.74           O  
ATOM    506  CB  TYR A  34      12.222   1.640  -7.087  1.00  0.74           C  
ATOM    507  CG  TYR A  34      12.545   0.182  -7.415  1.00  0.74           C  
ATOM    508  CD1 TYR A  34      12.974  -0.172  -8.677  1.00  0.74           C  
ATOM    509  CD2 TYR A  34      12.383  -0.805  -6.451  1.00  0.74           C  
ATOM    510  CE1 TYR A  34      13.258  -1.493  -8.970  1.00  0.74           C  
ATOM    511  CE2 TYR A  34      12.667  -2.114  -6.739  1.00  0.74           C  
ATOM    512  CZ  TYR A  34      13.104  -2.462  -7.992  1.00  0.74           C  
ATOM    513  OH  TYR A  34      13.388  -3.779  -8.280  1.00  0.74           O  
ATOM    514  H   TYR A  34       9.509   0.337  -6.407  1.00  0.74           H  
ATOM    515  HA  TYR A  34      10.569   3.002  -6.865  1.00  0.74           H  
ATOM    516 1HB  TYR A  34      12.743   2.273  -7.814  1.00  0.74           H  
ATOM    517 2HB  TYR A  34      12.632   1.868  -6.112  1.00  0.74           H  
ATOM    518  HD1 TYR A  34      13.101   0.587  -9.435  1.00  0.74           H  
ATOM    519  HD2 TYR A  34      12.032  -0.550  -5.465  1.00  0.74           H  
ATOM    520  HE1 TYR A  34      13.606  -1.770  -9.962  1.00  0.74           H  
ATOM    521  HE2 TYR A  34      12.541  -2.879  -5.971  1.00  0.74           H  
ATOM    522  HH  TYR A  34      13.709  -3.847  -9.183  1.00  0.74           H  
ATOM    523  N   ASP A  35      10.543   2.795  -9.367  1.00  0.75           N  
ATOM    524  CA  ASP A  35      10.357   2.713 -10.801  1.00  0.75           C  
ATOM    525  C   ASP A  35      11.502   1.867 -11.343  1.00  0.75           C  
ATOM    526  O   ASP A  35      12.651   2.239 -11.123  1.00  0.75           O  
ATOM    527  CB  ASP A  35      10.361   4.075 -11.493  1.00  0.75           C  
ATOM    528  CG  ASP A  35      10.073   3.945 -13.029  1.00  0.75           C  
ATOM    529  OD1 ASP A  35      10.860   3.291 -13.723  1.00  0.75           O  
ATOM    530  OD2 ASP A  35       9.051   4.412 -13.466  1.00  0.75           O  
ATOM    531  H   ASP A  35      11.015   3.612  -8.978  1.00  0.75           H  
ATOM    532  HA  ASP A  35       9.390   2.268 -10.987  1.00  0.75           H  
ATOM    533 1HB  ASP A  35       9.618   4.707 -11.028  1.00  0.75           H  
ATOM    534 2HB  ASP A  35      11.333   4.551 -11.354  1.00  0.75           H  
ATOM    535  N   PRO A  36      11.262   0.753 -12.044  1.00  0.77           N  
ATOM    536  CA  PRO A  36      12.259  -0.159 -12.586  1.00  0.77           C  
ATOM    537  C   PRO A  36      13.442   0.504 -13.309  1.00  0.77           C  
ATOM    538  O   PRO A  36      14.503  -0.110 -13.422  1.00  0.77           O  
ATOM    539  CB  PRO A  36      11.428  -0.989 -13.568  1.00  0.77           C  
ATOM    540  CG  PRO A  36      10.046  -1.001 -12.976  1.00  0.77           C  
ATOM    541  CD  PRO A  36       9.869   0.356 -12.356  1.00  0.77           C  
ATOM    542  HA  PRO A  36      12.626  -0.796 -11.776  1.00  0.77           H  
ATOM    543 1HB  PRO A  36      11.463  -0.524 -14.568  1.00  0.77           H  
ATOM    544 2HB  PRO A  36      11.860  -1.994 -13.668  1.00  0.77           H  
ATOM    545 1HG  PRO A  36       9.302  -1.205 -13.760  1.00  0.77           H  
ATOM    546 2HG  PRO A  36       9.959  -1.812 -12.238  1.00  0.77           H  
ATOM    547 1HD  PRO A  36       9.404   1.062 -13.064  1.00  0.77           H  
ATOM    548 2HD  PRO A  36       9.280   0.209 -11.439  1.00  0.77           H  
ATOM    549  N   ASN A  37      13.271   1.726 -13.830  1.00  0.79           N  
ATOM    550  CA  ASN A  37      14.351   2.375 -14.567  1.00  0.79           C  
ATOM    551  C   ASN A  37      15.242   3.281 -13.691  1.00  0.79           C  
ATOM    552  O   ASN A  37      16.217   3.859 -14.178  1.00  0.79           O  
ATOM    553  CB  ASN A  37      13.719   3.210 -15.657  1.00  0.79           C  
ATOM    554  CG  ASN A  37      12.990   2.386 -16.657  1.00  0.79           C  
ATOM    555  OD1 ASN A  37      13.569   1.774 -17.567  1.00  0.79           O  
ATOM    556  ND2 ASN A  37      11.687   2.327 -16.472  1.00  0.79           N  
ATOM    557  H   ASN A  37      12.384   2.237 -13.720  1.00  0.79           H  
ATOM    558  HA  ASN A  37      14.987   1.606 -15.004  1.00  0.79           H  
ATOM    559 1HB  ASN A  37      13.014   3.916 -15.199  1.00  0.79           H  
ATOM    560 2HB  ASN A  37      14.484   3.799 -16.160  1.00  0.79           H  
ATOM    561 1HD2 ASN A  37      11.112   1.788 -17.084  1.00  0.79           H  
ATOM    562 2HD2 ASN A  37      11.269   2.821 -15.666  1.00  0.79           H  
ATOM    563  N   PHE A  38      14.943   3.367 -12.395  1.00  0.82           N  
ATOM    564  CA  PHE A  38      15.736   4.168 -11.463  1.00  0.82           C  
ATOM    565  C   PHE A  38      17.075   3.449 -11.288  1.00  0.82           C  
ATOM    566  O   PHE A  38      17.080   2.227 -11.143  1.00  0.82           O  
ATOM    567  CB  PHE A  38      15.012   4.278 -10.115  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.603   5.243  -9.083  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      15.362   6.611  -9.166  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      16.399   4.790  -8.047  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      15.887   7.493  -8.244  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      16.932   5.671  -7.126  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      16.673   7.023  -7.225  1.00  0.82           C  
ATOM    574  H   PHE A  38      14.130   2.865 -12.037  1.00  0.82           H  
ATOM    575  HA  PHE A  38      15.879   5.155 -11.892  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      13.976   4.582 -10.295  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      14.963   3.289  -9.659  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.756   6.987  -9.967  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.610   3.723  -7.968  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      15.682   8.568  -8.336  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      17.560   5.294  -6.328  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      17.095   7.718  -6.508  1.00  0.82           H  
ATOM    583  N   PRO A  39      18.228   4.127 -11.306  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.508   3.479 -11.130  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.643   2.945  -9.721  1.00  0.84           C  
ATOM    586  O   PRO A  39      19.166   3.558  -8.769  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.500   4.617 -11.388  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.720   5.890 -11.076  1.00  0.84           C  
ATOM    589  CD  PRO A  39      18.286   5.586 -11.486  1.00  0.84           C  
ATOM    590  HA  PRO A  39      19.616   2.672 -11.869  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.381   4.482 -10.738  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      20.859   4.576 -12.427  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      19.802   6.130 -10.002  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      20.146   6.748 -11.622  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.622   6.111 -10.804  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      18.101   5.855 -12.540  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.331   1.828  -9.564  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.604   1.373  -8.215  1.00  0.86           C  
ATOM    599  C   ALA A  40      21.600   2.328  -7.610  1.00  0.86           C  
ATOM    600  O   ALA A  40      22.499   2.786  -8.317  1.00  0.86           O  
ATOM    601  CB  ALA A  40      21.140  -0.044  -8.204  1.00  0.86           C  
ATOM    602  H   ALA A  40      20.684   1.319 -10.361  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.682   1.419  -7.634  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.339  -0.343  -7.174  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.404  -0.714  -8.645  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      22.063  -0.087  -8.778  1.00  0.86           H  
ATOM    607  N   LEU A  41      21.474   2.606  -6.322  1.00  0.87           N  
ATOM    608  CA  LEU A  41      22.438   3.474  -5.666  1.00  0.87           C  
ATOM    609  C   LEU A  41      23.279   2.646  -4.710  1.00  0.87           C  
ATOM    610  O   LEU A  41      22.746   1.782  -4.006  1.00  0.87           O  
ATOM    611  CB  LEU A  41      21.686   4.593  -4.939  1.00  0.87           C  
ATOM    612  CG  LEU A  41      20.736   5.428  -5.859  1.00  0.87           C  
ATOM    613  CD1 LEU A  41      20.043   6.446  -5.034  1.00  0.87           C  
ATOM    614  CD2 LEU A  41      21.511   6.068  -6.981  1.00  0.87           C  
ATOM    615  H   LEU A  41      20.710   2.212  -5.795  1.00  0.87           H  
ATOM    616  HA  LEU A  41      23.101   3.918  -6.412  1.00  0.87           H  
ATOM    617 1HB  LEU A  41      21.092   4.154  -4.142  1.00  0.87           H  
ATOM    618 2HB  LEU A  41      22.418   5.273  -4.496  1.00  0.87           H  
ATOM    619  HG  LEU A  41      19.979   4.771  -6.294  1.00  0.87           H  
ATOM    620 1HD1 LEU A  41      19.364   7.023  -5.655  1.00  0.87           H  
ATOM    621 2HD1 LEU A  41      19.494   5.922  -4.278  1.00  0.87           H  
ATOM    622 3HD1 LEU A  41      20.773   7.114  -4.575  1.00  0.87           H  
ATOM    623 1HD2 LEU A  41      20.833   6.639  -7.616  1.00  0.87           H  
ATOM    624 2HD2 LEU A  41      22.267   6.727  -6.564  1.00  0.87           H  
ATOM    625 3HD2 LEU A  41      21.997   5.298  -7.576  1.00  0.87           H  
ATOM    626  N   SER A  42      24.584   2.884  -4.676  1.00  0.88           N  
ATOM    627  CA  SER A  42      25.437   2.135  -3.768  1.00  0.88           C  
ATOM    628  C   SER A  42      25.262   2.619  -2.335  1.00  0.88           C  
ATOM    629  O   SER A  42      24.938   3.788  -2.132  1.00  0.88           O  
ATOM    630  CB  SER A  42      26.886   2.307  -4.183  1.00  0.88           C  
ATOM    631  OG  SER A  42      27.294   3.643  -4.037  1.00  0.88           O  
ATOM    632  H   SER A  42      24.998   3.601  -5.284  1.00  0.88           H  
ATOM    633  HA  SER A  42      25.164   1.089  -3.862  1.00  0.88           H  
ATOM    634 1HB  SER A  42      27.525   1.669  -3.589  1.00  0.88           H  
ATOM    635 2HB  SER A  42      27.002   2.007  -5.223  1.00  0.88           H  
ATOM    636  HG  SER A  42      26.875   4.118  -4.806  1.00  0.88           H  
ATOM    637  N   PRO A  43      25.559   1.793  -1.316  1.00  0.89           N  
ATOM    638  CA  PRO A  43      25.616   2.182   0.079  1.00  0.89           C  
ATOM    639  C   PRO A  43      26.465   3.428   0.289  1.00  0.89           C  
ATOM    640  O   PRO A  43      26.140   4.267   1.118  1.00  0.89           O  
ATOM    641  CB  PRO A  43      26.240   0.950   0.730  1.00  0.89           C  
ATOM    642  CG  PRO A  43      25.771  -0.197  -0.136  1.00  0.89           C  
ATOM    643  CD  PRO A  43      25.790   0.348  -1.546  1.00  0.89           C  
ATOM    644  HA  PRO A  43      24.596   2.340   0.455  1.00  0.89           H  
ATOM    645 1HB  PRO A  43      27.336   1.051   0.755  1.00  0.89           H  
ATOM    646 2HB  PRO A  43      25.903   0.865   1.773  1.00  0.89           H  
ATOM    647 1HG  PRO A  43      26.435  -1.066  -0.005  1.00  0.89           H  
ATOM    648 2HG  PRO A  43      24.765  -0.517   0.178  1.00  0.89           H  
ATOM    649 1HD  PRO A  43      26.760   0.157  -2.016  1.00  0.89           H  
ATOM    650 2HD  PRO A  43      24.952  -0.108  -2.092  1.00  0.89           H  
ATOM    651  N   ASP A  44      27.523   3.608  -0.507  1.00  0.88           N  
ATOM    652  CA  ASP A  44      28.346   4.797  -0.330  1.00  0.88           C  
ATOM    653  C   ASP A  44      27.564   6.038  -0.719  1.00  0.88           C  
ATOM    654  O   ASP A  44      27.578   7.044  -0.002  1.00  0.88           O  
ATOM    655  CB  ASP A  44      29.623   4.722  -1.166  1.00  0.88           C  
ATOM    656  CG  ASP A  44      30.575   5.902  -0.904  1.00  0.88           C  
ATOM    657  OD1 ASP A  44      31.072   6.024   0.193  1.00  0.88           O  
ATOM    658  OD2 ASP A  44      30.783   6.707  -1.799  1.00  0.88           O  
ATOM    659  H   ASP A  44      27.774   2.926  -1.206  1.00  0.88           H  
ATOM    660  HA  ASP A  44      28.618   4.877   0.723  1.00  0.88           H  
ATOM    661 1HB  ASP A  44      30.146   3.791  -0.951  1.00  0.88           H  
ATOM    662 2HB  ASP A  44      29.358   4.713  -2.226  1.00  0.88           H  
ATOM    663  N   GLU A  45      26.854   5.973  -1.848  1.00  0.88           N  
ATOM    664  CA  GLU A  45      26.095   7.144  -2.275  1.00  0.88           C  
ATOM    665  C   GLU A  45      25.039   7.457  -1.232  1.00  0.88           C  
ATOM    666  O   GLU A  45      24.838   8.614  -0.859  1.00  0.88           O  
ATOM    667  CB  GLU A  45      25.392   6.846  -3.593  1.00  0.88           C  
ATOM    668  CG  GLU A  45      26.311   6.659  -4.746  1.00  0.88           C  
ATOM    669  CD  GLU A  45      25.638   6.052  -5.935  1.00  0.88           C  
ATOM    670  OE1 GLU A  45      24.759   6.653  -6.503  1.00  0.88           O  
ATOM    671  OE2 GLU A  45      25.941   4.904  -6.196  1.00  0.88           O  
ATOM    672  H   GLU A  45      26.863   5.121  -2.420  1.00  0.88           H  
ATOM    673  HA  GLU A  45      26.768   7.994  -2.380  1.00  0.88           H  
ATOM    674 1HB  GLU A  45      24.790   5.944  -3.493  1.00  0.88           H  
ATOM    675 2HB  GLU A  45      24.711   7.665  -3.838  1.00  0.88           H  
ATOM    676 1HG  GLU A  45      26.708   7.619  -5.021  1.00  0.88           H  
ATOM    677 2HG  GLU A  45      27.147   6.052  -4.435  1.00  0.88           H  
ATOM    678  N   LEU A  46      24.410   6.405  -0.717  1.00  0.87           N  
ATOM    679  CA  LEU A  46      23.337   6.548   0.246  1.00  0.87           C  
ATOM    680  C   LEU A  46      23.845   7.163   1.551  1.00  0.87           C  
ATOM    681  O   LEU A  46      23.185   8.035   2.129  1.00  0.87           O  
ATOM    682  CB  LEU A  46      22.705   5.175   0.439  1.00  0.87           C  
ATOM    683  CG  LEU A  46      21.972   4.651  -0.838  1.00  0.87           C  
ATOM    684  CD1 LEU A  46      21.575   3.201  -0.663  1.00  0.87           C  
ATOM    685  CD2 LEU A  46      20.756   5.509  -1.113  1.00  0.87           C  
ATOM    686  H   LEU A  46      24.659   5.471  -1.056  1.00  0.87           H  
ATOM    687  HA  LEU A  46      22.588   7.211  -0.170  1.00  0.87           H  
ATOM    688 1HB  LEU A  46      23.487   4.470   0.698  1.00  0.87           H  
ATOM    689 2HB  LEU A  46      21.989   5.221   1.257  1.00  0.87           H  
ATOM    690  HG  LEU A  46      22.652   4.710  -1.688  1.00  0.87           H  
ATOM    691 1HD1 LEU A  46      21.090   2.852  -1.571  1.00  0.87           H  
ATOM    692 2HD1 LEU A  46      22.461   2.601  -0.486  1.00  0.87           H  
ATOM    693 3HD1 LEU A  46      20.893   3.098   0.174  1.00  0.87           H  
ATOM    694 1HD2 LEU A  46      20.265   5.147  -2.008  1.00  0.87           H  
ATOM    695 2HD2 LEU A  46      20.064   5.452  -0.273  1.00  0.87           H  
ATOM    696 3HD2 LEU A  46      21.065   6.538  -1.259  1.00  0.87           H  
ATOM    697  N   GLU A  47      25.044   6.762   1.988  1.00  0.86           N  
ATOM    698  CA  GLU A  47      25.631   7.342   3.187  1.00  0.86           C  
ATOM    699  C   GLU A  47      25.964   8.814   2.972  1.00  0.86           C  
ATOM    700  O   GLU A  47      25.725   9.632   3.861  1.00  0.86           O  
ATOM    701  CB  GLU A  47      26.880   6.562   3.608  1.00  0.86           C  
ATOM    702  CG  GLU A  47      26.601   5.157   4.210  1.00  0.86           C  
ATOM    703  CD  GLU A  47      25.955   5.206   5.573  1.00  0.86           C  
ATOM    704  OE1 GLU A  47      26.510   5.853   6.427  1.00  0.86           O  
ATOM    705  OE2 GLU A  47      24.914   4.617   5.763  1.00  0.86           O  
ATOM    706  H   GLU A  47      25.545   6.022   1.496  1.00  0.86           H  
ATOM    707  HA  GLU A  47      24.902   7.273   3.992  1.00  0.86           H  
ATOM    708 1HB  GLU A  47      27.523   6.423   2.735  1.00  0.86           H  
ATOM    709 2HB  GLU A  47      27.442   7.142   4.340  1.00  0.86           H  
ATOM    710 1HG  GLU A  47      25.934   4.621   3.545  1.00  0.86           H  
ATOM    711 2HG  GLU A  47      27.536   4.602   4.266  1.00  0.86           H  
ATOM    712  N   LYS A  48      26.447   9.181   1.778  1.00  0.85           N  
ATOM    713  CA  LYS A  48      26.757  10.587   1.521  1.00  0.85           C  
ATOM    714  C   LYS A  48      25.490  11.427   1.545  1.00  0.85           C  
ATOM    715  O   LYS A  48      25.479  12.551   2.060  1.00  0.85           O  
ATOM    716  CB  LYS A  48      27.484  10.756   0.188  1.00  0.85           C  
ATOM    717  CG  LYS A  48      28.934  10.277   0.189  1.00  0.85           C  
ATOM    718  CD  LYS A  48      29.606  10.510  -1.159  1.00  0.85           C  
ATOM    719  CE  LYS A  48      31.135  10.358  -1.052  1.00  0.85           C  
ATOM    720  NZ  LYS A  48      31.556   8.991  -0.631  1.00  0.85           N  
ATOM    721  H   LYS A  48      26.641   8.472   1.066  1.00  0.85           H  
ATOM    722  HA  LYS A  48      27.412  10.946   2.316  1.00  0.85           H  
ATOM    723 1HB  LYS A  48      26.949  10.205  -0.587  1.00  0.85           H  
ATOM    724 2HB  LYS A  48      27.481  11.803  -0.094  1.00  0.85           H  
ATOM    725 1HG  LYS A  48      29.493  10.796   0.961  1.00  0.85           H  
ATOM    726 2HG  LYS A  48      28.958   9.206   0.408  1.00  0.85           H  
ATOM    727 1HD  LYS A  48      29.230   9.770  -1.874  1.00  0.85           H  
ATOM    728 2HD  LYS A  48      29.363  11.507  -1.527  1.00  0.85           H  
ATOM    729 1HE  LYS A  48      31.580  10.579  -2.019  1.00  0.85           H  
ATOM    730 2HE  LYS A  48      31.504  11.075  -0.320  1.00  0.85           H  
ATOM    731 1HZ  LYS A  48      32.552   8.931  -0.569  1.00  0.85           H  
ATOM    732 2HZ  LYS A  48      31.160   8.766   0.270  1.00  0.85           H  
ATOM    733 3HZ  LYS A  48      31.240   8.284  -1.293  1.00  0.85           H  
ATOM    734  N   LEU A  49      24.404  10.872   1.021  1.00  0.85           N  
ATOM    735  CA  LEU A  49      23.146  11.589   1.023  1.00  0.85           C  
ATOM    736  C   LEU A  49      22.676  11.785   2.462  1.00  0.85           C  
ATOM    737  O   LEU A  49      22.279  12.890   2.848  1.00  0.85           O  
ATOM    738  CB  LEU A  49      22.149  10.783   0.192  1.00  0.85           C  
ATOM    739  CG  LEU A  49      22.515  10.758  -1.285  1.00  0.85           C  
ATOM    740  CD1 LEU A  49      21.673   9.738  -2.032  1.00  0.85           C  
ATOM    741  CD2 LEU A  49      22.328  12.112  -1.802  1.00  0.85           C  
ATOM    742  H   LEU A  49      24.467   9.951   0.583  1.00  0.85           H  
ATOM    743  HA  LEU A  49      23.294  12.565   0.567  1.00  0.85           H  
ATOM    744 1HB  LEU A  49      22.126   9.760   0.555  1.00  0.85           H  
ATOM    745 2HB  LEU A  49      21.158  11.221   0.297  1.00  0.85           H  
ATOM    746  HG  LEU A  49      23.549  10.495  -1.400  1.00  0.85           H  
ATOM    747 1HD1 LEU A  49      21.945   9.735  -3.087  1.00  0.85           H  
ATOM    748 2HD1 LEU A  49      21.851   8.763  -1.620  1.00  0.85           H  
ATOM    749 3HD1 LEU A  49      20.635   9.987  -1.920  1.00  0.85           H  
ATOM    750 1HD2 LEU A  49      22.606  12.144  -2.845  1.00  0.85           H  
ATOM    751 2HD2 LEU A  49      21.325  12.394  -1.684  1.00  0.85           H  
ATOM    752 3HD2 LEU A  49      22.934  12.780  -1.241  1.00  0.85           H  
ATOM    753  N   ARG A  50      22.803  10.738   3.289  1.00  0.85           N  
ATOM    754  CA  ARG A  50      22.409  10.835   4.689  1.00  0.85           C  
ATOM    755  C   ARG A  50      23.236  11.894   5.408  1.00  0.85           C  
ATOM    756  O   ARG A  50      22.680  12.745   6.110  1.00  0.85           O  
ATOM    757  CB  ARG A  50      22.534   9.492   5.402  1.00  0.85           C  
ATOM    758  CG  ARG A  50      22.103   9.511   6.886  1.00  0.85           C  
ATOM    759  CD  ARG A  50      22.150   8.146   7.535  1.00  0.85           C  
ATOM    760  NE  ARG A  50      23.504   7.591   7.659  1.00  0.85           N  
ATOM    761  CZ  ARG A  50      24.393   7.897   8.641  1.00  0.85           C  
ATOM    762  NH1 ARG A  50      24.093   8.749   9.601  1.00  0.85           N  
ATOM    763  NH2 ARG A  50      25.583   7.325   8.646  1.00  0.85           N  
ATOM    764  H   ARG A  50      23.142   9.844   2.926  1.00  0.85           H  
ATOM    765  HA  ARG A  50      21.363  11.135   4.731  1.00  0.85           H  
ATOM    766 1HB  ARG A  50      21.938   8.744   4.881  1.00  0.85           H  
ATOM    767 2HB  ARG A  50      23.573   9.160   5.366  1.00  0.85           H  
ATOM    768 1HG  ARG A  50      22.778  10.169   7.439  1.00  0.85           H  
ATOM    769 2HG  ARG A  50      21.085   9.896   6.969  1.00  0.85           H  
ATOM    770 1HD  ARG A  50      21.727   8.227   8.538  1.00  0.85           H  
ATOM    771 2HD  ARG A  50      21.552   7.449   6.948  1.00  0.85           H  
ATOM    772  HE  ARG A  50      23.808   6.917   6.951  1.00  0.85           H  
ATOM    773 1HH1 ARG A  50      23.183   9.228   9.636  1.00  0.85           H  
ATOM    774 2HH1 ARG A  50      24.769   8.966  10.315  1.00  0.85           H  
ATOM    775 1HH2 ARG A  50      25.839   6.663   7.900  1.00  0.85           H  
ATOM    776 2HH2 ARG A  50      26.248   7.547   9.366  1.00  0.85           H  
ATOM    777  N   GLU A  51      24.561  11.875   5.201  1.00  0.85           N  
ATOM    778  CA  GLU A  51      25.410  12.850   5.867  1.00  0.85           C  
ATOM    779  C   GLU A  51      25.051  14.266   5.437  1.00  0.85           C  
ATOM    780  O   GLU A  51      25.011  15.159   6.285  1.00  0.85           O  
ATOM    781  CB  GLU A  51      26.904  12.537   5.666  1.00  0.85           C  
ATOM    782  CG  GLU A  51      27.390  11.302   6.496  1.00  0.85           C  
ATOM    783  CD  GLU A  51      28.901  10.925   6.394  1.00  0.85           C  
ATOM    784  OE1 GLU A  51      29.573  11.258   5.439  1.00  0.85           O  
ATOM    785  OE2 GLU A  51      29.367  10.303   7.325  1.00  0.85           O  
ATOM    786  H   GLU A  51      24.975  11.160   4.604  1.00  0.85           H  
ATOM    787  HA  GLU A  51      25.219  12.779   6.937  1.00  0.85           H  
ATOM    788 1HB  GLU A  51      27.084  12.324   4.613  1.00  0.85           H  
ATOM    789 2HB  GLU A  51      27.498  13.401   5.946  1.00  0.85           H  
ATOM    790 1HG  GLU A  51      27.155  11.490   7.544  1.00  0.85           H  
ATOM    791 2HG  GLU A  51      26.798  10.440   6.183  1.00  0.85           H  
ATOM    792  N   TYR A  52      24.707  14.477   4.161  1.00  0.86           N  
ATOM    793  CA  TYR A  52      24.260  15.805   3.764  1.00  0.86           C  
ATOM    794  C   TYR A  52      23.055  16.251   4.570  1.00  0.86           C  
ATOM    795  O   TYR A  52      23.024  17.373   5.074  1.00  0.86           O  
ATOM    796  CB  TYR A  52      23.846  15.935   2.306  1.00  0.86           C  
ATOM    797  CG  TYR A  52      23.246  17.343   2.129  1.00  0.86           C  
ATOM    798  CD1 TYR A  52      24.056  18.447   1.923  1.00  0.86           C  
ATOM    799  CD2 TYR A  52      21.870  17.528   2.260  1.00  0.86           C  
ATOM    800  CE1 TYR A  52      23.503  19.707   1.806  1.00  0.86           C  
ATOM    801  CE2 TYR A  52      21.318  18.788   2.163  1.00  0.86           C  
ATOM    802  CZ  TYR A  52      22.128  19.873   1.928  1.00  0.86           C  
ATOM    803  OH  TYR A  52      21.572  21.128   1.821  1.00  0.86           O  
ATOM    804  H   TYR A  52      24.779  13.725   3.474  1.00  0.86           H  
ATOM    805  HA  TYR A  52      25.060  16.509   3.962  1.00  0.86           H  
ATOM    806 1HB  TYR A  52      24.705  15.817   1.647  1.00  0.86           H  
ATOM    807 2HB  TYR A  52      23.099  15.188   2.047  1.00  0.86           H  
ATOM    808  HD1 TYR A  52      25.117  18.326   1.853  1.00  0.86           H  
ATOM    809  HD2 TYR A  52      21.221  16.672   2.443  1.00  0.86           H  
ATOM    810  HE1 TYR A  52      24.146  20.569   1.634  1.00  0.86           H  
ATOM    811  HE2 TYR A  52      20.240  18.921   2.266  1.00  0.86           H  
ATOM    812  HH  TYR A  52      20.622  21.058   1.944  1.00  0.86           H  
ATOM    813  N   PHE A  53      22.037  15.388   4.667  1.00  0.88           N  
ATOM    814  CA  PHE A  53      20.812  15.773   5.355  1.00  0.88           C  
ATOM    815  C   PHE A  53      21.058  16.113   6.809  1.00  0.88           C  
ATOM    816  O   PHE A  53      20.462  17.061   7.339  1.00  0.88           O  
ATOM    817  CB  PHE A  53      19.781  14.640   5.323  1.00  0.88           C  
ATOM    818  CG  PHE A  53      19.011  14.482   4.046  1.00  0.88           C  
ATOM    819  CD1 PHE A  53      19.249  13.414   3.193  1.00  0.88           C  
ATOM    820  CD2 PHE A  53      18.022  15.381   3.712  1.00  0.88           C  
ATOM    821  CE1 PHE A  53      18.521  13.250   2.041  1.00  0.88           C  
ATOM    822  CE2 PHE A  53      17.299  15.212   2.568  1.00  0.88           C  
ATOM    823  CZ  PHE A  53      17.546  14.152   1.742  1.00  0.88           C  
ATOM    824  H   PHE A  53      22.122  14.465   4.233  1.00  0.88           H  
ATOM    825  HA  PHE A  53      20.401  16.650   4.859  1.00  0.88           H  
ATOM    826 1HB  PHE A  53      20.293  13.696   5.518  1.00  0.88           H  
ATOM    827 2HB  PHE A  53      19.066  14.782   6.130  1.00  0.88           H  
ATOM    828  HD1 PHE A  53      20.013  12.698   3.456  1.00  0.88           H  
ATOM    829  HD2 PHE A  53      17.811  16.223   4.373  1.00  0.88           H  
ATOM    830  HE1 PHE A  53      18.713  12.404   1.381  1.00  0.88           H  
ATOM    831  HE2 PHE A  53      16.519  15.905   2.313  1.00  0.88           H  
ATOM    832  HZ  PHE A  53      16.959  14.039   0.862  1.00  0.88           H  
ATOM    833  N   GLU A  54      21.929  15.338   7.458  1.00  0.92           N  
ATOM    834  CA  GLU A  54      22.237  15.549   8.865  1.00  0.92           C  
ATOM    835  C   GLU A  54      23.123  16.778   9.084  1.00  0.92           C  
ATOM    836  O   GLU A  54      22.965  17.495  10.076  1.00  0.92           O  
ATOM    837  CB  GLU A  54      22.906  14.295   9.438  1.00  0.92           C  
ATOM    838  CG  GLU A  54      21.976  13.068   9.489  1.00  0.92           C  
ATOM    839  CD  GLU A  54      22.645  11.818  10.003  1.00  0.92           C  
ATOM    840  OE1 GLU A  54      23.781  11.891  10.413  1.00  0.92           O  
ATOM    841  OE2 GLU A  54      22.033  10.769   9.947  1.00  0.92           O  
ATOM    842  H   GLU A  54      22.371  14.563   6.958  1.00  0.92           H  
ATOM    843  HA  GLU A  54      21.300  15.712   9.396  1.00  0.92           H  
ATOM    844 1HB  GLU A  54      23.767  14.034   8.817  1.00  0.92           H  
ATOM    845 2HB  GLU A  54      23.272  14.499  10.443  1.00  0.92           H  
ATOM    846 1HG  GLU A  54      21.125  13.299  10.128  1.00  0.92           H  
ATOM    847 2HG  GLU A  54      21.595  12.878   8.485  1.00  0.92           H  
ATOM    848  N   ASN A  55      24.045  17.027   8.150  1.00  0.96           N  
ATOM    849  CA  ASN A  55      24.993  18.126   8.255  1.00  0.96           C  
ATOM    850  C   ASN A  55      25.153  18.960   6.972  1.00  0.96           C  
ATOM    851  O   ASN A  55      26.215  18.897   6.343  1.00  0.96           O  
ATOM    852  CB  ASN A  55      26.356  17.578   8.637  1.00  0.96           C  
ATOM    853  CG  ASN A  55      26.364  16.860   9.951  1.00  0.96           C  
ATOM    854  OD1 ASN A  55      26.407  17.475  11.023  1.00  0.96           O  
ATOM    855  ND2 ASN A  55      26.326  15.551   9.888  1.00  0.96           N  
ATOM    856  H   ASN A  55      24.129  16.400   7.352  1.00  0.96           H  
ATOM    857  HA  ASN A  55      24.650  18.800   9.040  1.00  0.96           H  
ATOM    858 1HB  ASN A  55      26.689  16.885   7.858  1.00  0.96           H  
ATOM    859 2HB  ASN A  55      27.077  18.395   8.676  1.00  0.96           H  
ATOM    860 1HD2 ASN A  55      26.325  15.006  10.727  1.00  0.96           H  
ATOM    861 2HD2 ASN A  55      26.286  15.094   8.993  1.00  0.96           H  
ATOM    862  N   PRO A  56      24.170  19.771   6.561  1.00  1.00           N  
ATOM    863  CA  PRO A  56      24.250  20.579   5.372  1.00  1.00           C  
ATOM    864  C   PRO A  56      25.512  21.407   5.469  1.00  1.00           C  
ATOM    865  O   PRO A  56      25.893  21.860   6.548  1.00  1.00           O  
ATOM    866  CB  PRO A  56      22.985  21.416   5.434  1.00  1.00           C  
ATOM    867  CG  PRO A  56      22.036  20.555   6.210  1.00  1.00           C  
ATOM    868  CD  PRO A  56      22.888  19.868   7.263  1.00  1.00           C  
ATOM    869  HA  PRO A  56      24.267  19.919   4.498  1.00  1.00           H  
ATOM    870 1HB  PRO A  56      23.192  22.380   5.918  1.00  1.00           H  
ATOM    871 2HB  PRO A  56      22.630  21.634   4.418  1.00  1.00           H  
ATOM    872 1HG  PRO A  56      21.269  21.166   6.627  1.00  1.00           H  
ATOM    873 2HG  PRO A  56      21.548  19.826   5.537  1.00  1.00           H  
ATOM    874 1HD  PRO A  56      22.977  20.465   8.178  1.00  1.00           H  
ATOM    875 2HD  PRO A  56      22.442  18.896   7.436  1.00  1.00           H  
ATOM    876  N   GLY A  57      26.167  21.582   4.335  1.00  1.05           N  
ATOM    877  CA  GLY A  57      27.463  22.247   4.249  1.00  1.05           C  
ATOM    878  C   GLY A  57      28.483  21.165   3.909  1.00  1.05           C  
ATOM    879  O   GLY A  57      29.516  21.420   3.294  1.00  1.05           O  
ATOM    880  H   GLY A  57      25.761  21.211   3.489  1.00  1.05           H  
ATOM    881 1HA  GLY A  57      27.448  23.017   3.477  1.00  1.05           H  
ATOM    882 2HA  GLY A  57      27.714  22.722   5.197  1.00  1.05           H  
ATOM    883  N   TYR A  58      28.096  19.918   4.177  1.00  1.08           N  
ATOM    884  CA  TYR A  58      28.860  18.717   3.851  1.00  1.08           C  
ATOM    885  C   TYR A  58      29.339  18.742   2.401  1.00  1.08           C  
ATOM    886  O   TYR A  58      30.482  18.398   2.103  1.00  1.08           O  
ATOM    887  CB  TYR A  58      27.964  17.506   4.127  1.00  1.08           C  
ATOM    888  CG  TYR A  58      28.467  16.151   3.797  1.00  1.08           C  
ATOM    889  CD1 TYR A  58      29.378  15.545   4.623  1.00  1.08           C  
ATOM    890  CD2 TYR A  58      27.959  15.474   2.704  1.00  1.08           C  
ATOM    891  CE1 TYR A  58      29.794  14.271   4.348  1.00  1.08           C  
ATOM    892  CE2 TYR A  58      28.375  14.204   2.422  1.00  1.08           C  
ATOM    893  CZ  TYR A  58      29.289  13.602   3.244  1.00  1.08           C  
ATOM    894  OH  TYR A  58      29.694  12.329   3.008  1.00  1.08           O  
ATOM    895  H   TYR A  58      27.243  19.779   4.723  1.00  1.08           H  
ATOM    896  HA  TYR A  58      29.737  18.674   4.497  1.00  1.08           H  
ATOM    897 1HB  TYR A  58      27.730  17.490   5.181  1.00  1.08           H  
ATOM    898 2HB  TYR A  58      27.027  17.649   3.600  1.00  1.08           H  
ATOM    899  HD1 TYR A  58      29.758  16.072   5.497  1.00  1.08           H  
ATOM    900  HD2 TYR A  58      27.224  15.943   2.084  1.00  1.08           H  
ATOM    901  HE1 TYR A  58      30.511  13.776   5.004  1.00  1.08           H  
ATOM    902  HE2 TYR A  58      27.966  13.669   1.564  1.00  1.08           H  
ATOM    903  HH  TYR A  58      29.804  11.880   3.876  1.00  1.08           H  
ATOM    904  N   LEU A  59      28.447  19.147   1.504  1.00  1.09           N  
ATOM    905  CA  LEU A  59      28.705  19.164   0.074  1.00  1.09           C  
ATOM    906  C   LEU A  59      29.250  20.494  -0.464  1.00  1.09           C  
ATOM    907  O   LEU A  59      29.383  20.678  -1.674  1.00  1.09           O  
ATOM    908  CB  LEU A  59      27.425  18.828  -0.654  1.00  1.09           C  
ATOM    909  CG  LEU A  59      26.887  17.518  -0.343  1.00  1.09           C  
ATOM    910  CD1 LEU A  59      25.573  17.321  -1.121  1.00  1.09           C  
ATOM    911  CD2 LEU A  59      27.964  16.493  -0.622  1.00  1.09           C  
ATOM    912  H   LEU A  59      27.543  19.434   1.836  1.00  1.09           H  
ATOM    913  HA  LEU A  59      29.441  18.391  -0.140  1.00  1.09           H  
ATOM    914 1HB  LEU A  59      26.676  19.567  -0.386  1.00  1.09           H  
ATOM    915 2HB  LEU A  59      27.616  18.874  -1.720  1.00  1.09           H  
ATOM    916  HG  LEU A  59      26.654  17.475   0.688  1.00  1.09           H  
ATOM    917 1HD1 LEU A  59      25.141  16.370  -0.874  1.00  1.09           H  
ATOM    918 2HD1 LEU A  59      24.869  18.105  -0.852  1.00  1.09           H  
ATOM    919 3HD1 LEU A  59      25.771  17.368  -2.193  1.00  1.09           H  
ATOM    920 1HD2 LEU A  59      27.615  15.511  -0.367  1.00  1.09           H  
ATOM    921 2HD2 LEU A  59      28.241  16.522  -1.668  1.00  1.09           H  
ATOM    922 3HD2 LEU A  59      28.845  16.718  -0.023  1.00  1.09           H  
ATOM    923  N   GLU A  60      29.573  21.433   0.416  1.00  1.07           N  
ATOM    924  CA  GLU A  60      30.096  22.731  -0.008  1.00  1.07           C  
ATOM    925  C   GLU A  60      31.373  22.591  -0.842  1.00  1.07           C  
ATOM    926  O   GLU A  60      31.630  23.385  -1.745  1.00  1.07           O  
ATOM    927  CB  GLU A  60      30.352  23.620   1.207  1.00  1.07           C  
ATOM    928  CG  GLU A  60      30.800  25.037   0.878  1.00  1.07           C  
ATOM    929  CD  GLU A  60      30.915  25.929   2.101  1.00  1.07           C  
ATOM    930  OE1 GLU A  60      30.646  25.470   3.187  1.00  1.07           O  
ATOM    931  OE2 GLU A  60      31.273  27.073   1.940  1.00  1.07           O  
ATOM    932  H   GLU A  60      29.477  21.258   1.414  1.00  1.07           H  
ATOM    933  HA  GLU A  60      29.342  23.214  -0.631  1.00  1.07           H  
ATOM    934 1HB  GLU A  60      29.443  23.688   1.803  1.00  1.07           H  
ATOM    935 2HB  GLU A  60      31.119  23.162   1.834  1.00  1.07           H  
ATOM    936 1HG  GLU A  60      31.771  24.986   0.385  1.00  1.07           H  
ATOM    937 2HG  GLU A  60      30.090  25.475   0.178  1.00  1.07           H  
ATOM    938  N   LYS A  61      32.181  21.582  -0.523  1.00  1.03           N  
ATOM    939  CA  LYS A  61      33.454  21.328  -1.189  1.00  1.03           C  
ATOM    940  C   LYS A  61      33.325  20.436  -2.433  1.00  1.03           C  
ATOM    941  O   LYS A  61      34.328  20.107  -3.070  1.00  1.03           O  
ATOM    942  CB  LYS A  61      34.428  20.687  -0.207  1.00  1.03           C  
ATOM    943  CG  LYS A  61      34.828  21.592   0.953  1.00  1.03           C  
ATOM    944  CD  LYS A  61      35.819  20.900   1.880  1.00  1.03           C  
ATOM    945  CE  LYS A  61      36.229  21.807   3.033  1.00  1.03           C  
ATOM    946  NZ  LYS A  61      37.179  21.130   3.960  1.00  1.03           N  
ATOM    947  H   LYS A  61      31.895  20.966   0.226  1.00  1.03           H  
ATOM    948  HA  LYS A  61      33.864  22.286  -1.511  1.00  1.03           H  
ATOM    949 1HB  LYS A  61      33.977  19.783   0.208  1.00  1.03           H  
ATOM    950 2HB  LYS A  61      35.334  20.390  -0.734  1.00  1.03           H  
ATOM    951 1HG  LYS A  61      35.278  22.505   0.562  1.00  1.03           H  
ATOM    952 2HG  LYS A  61      33.935  21.862   1.522  1.00  1.03           H  
ATOM    953 1HD  LYS A  61      35.364  19.993   2.284  1.00  1.03           H  
ATOM    954 2HD  LYS A  61      36.708  20.619   1.316  1.00  1.03           H  
ATOM    955 1HE  LYS A  61      36.704  22.701   2.632  1.00  1.03           H  
ATOM    956 2HE  LYS A  61      35.340  22.099   3.591  1.00  1.03           H  
ATOM    957 1HZ  LYS A  61      37.427  21.761   4.709  1.00  1.03           H  
ATOM    958 2HZ  LYS A  61      36.742  20.304   4.346  1.00  1.03           H  
ATOM    959 3HZ  LYS A  61      38.012  20.865   3.454  1.00  1.03           H  
ATOM    960  N   GLY A  62      32.104  20.014  -2.756  1.00  0.97           N  
ATOM    961  CA  GLY A  62      31.844  19.136  -3.889  1.00  0.97           C  
ATOM    962  C   GLY A  62      30.540  18.394  -3.650  1.00  0.97           C  
ATOM    963  O   GLY A  62      30.218  18.058  -2.515  1.00  0.97           O  
ATOM    964  H   GLY A  62      31.295  20.330  -2.223  1.00  0.97           H  
ATOM    965 1HA  GLY A  62      31.779  19.724  -4.804  1.00  0.97           H  
ATOM    966 2HA  GLY A  62      32.662  18.427  -4.006  1.00  0.97           H  
ATOM    967  N   GLY A  63      29.836  18.067  -4.728  1.00  0.92           N  
ATOM    968  CA  GLY A  63      28.527  17.425  -4.634  1.00  0.92           C  
ATOM    969  C   GLY A  63      28.587  15.909  -4.523  1.00  0.92           C  
ATOM    970  O   GLY A  63      29.587  15.344  -4.075  1.00  0.92           O  
ATOM    971  H   GLY A  63      30.188  18.325  -5.637  1.00  0.92           H  
ATOM    972 1HA  GLY A  63      27.991  17.828  -3.778  1.00  0.92           H  
ATOM    973 2HA  GLY A  63      27.946  17.694  -5.511  1.00  0.92           H  
ATOM    974  N   ILE A  64      27.489  15.259  -4.899  1.00  0.88           N  
ATOM    975  CA  ILE A  64      27.376  13.804  -4.761  1.00  0.88           C  
ATOM    976  C   ILE A  64      27.111  13.137  -6.082  1.00  0.88           C  
ATOM    977  O   ILE A  64      26.267  13.588  -6.853  1.00  0.88           O  
ATOM    978  CB  ILE A  64      26.263  13.377  -3.761  1.00  0.88           C  
ATOM    979  CG1 ILE A  64      26.572  13.911  -2.418  1.00  0.88           C  
ATOM    980  CG2 ILE A  64      26.128  11.837  -3.647  1.00  0.88           C  
ATOM    981  CD1 ILE A  64      25.483  13.690  -1.416  1.00  0.88           C  
ATOM    982  H   ILE A  64      26.731  15.807  -5.311  1.00  0.88           H  
ATOM    983  HA  ILE A  64      28.322  13.421  -4.382  1.00  0.88           H  
ATOM    984  HB  ILE A  64      25.310  13.798  -4.085  1.00  0.88           H  
ATOM    985 1HG1 ILE A  64      27.486  13.444  -2.055  1.00  0.88           H  
ATOM    986 2HG1 ILE A  64      26.735  14.960  -2.513  1.00  0.88           H  
ATOM    987 1HG2 ILE A  64      25.343  11.590  -2.934  1.00  0.88           H  
ATOM    988 2HG2 ILE A  64      25.876  11.412  -4.596  1.00  0.88           H  
ATOM    989 3HG2 ILE A  64      27.069  11.412  -3.306  1.00  0.88           H  
ATOM    990 1HD1 ILE A  64      25.760  14.101  -0.446  1.00  0.88           H  
ATOM    991 2HD1 ILE A  64      24.582  14.180  -1.773  1.00  0.88           H  
ATOM    992 3HD1 ILE A  64      25.312  12.624  -1.311  1.00  0.88           H  
ATOM    993  N   VAL A  65      27.852  12.080  -6.363  1.00  0.85           N  
ATOM    994  CA  VAL A  65      27.592  11.325  -7.567  1.00  0.85           C  
ATOM    995  C   VAL A  65      26.456  10.390  -7.253  1.00  0.85           C  
ATOM    996  O   VAL A  65      26.536   9.654  -6.278  1.00  0.85           O  
ATOM    997  CB  VAL A  65      28.831  10.545  -8.006  1.00  0.85           C  
ATOM    998  CG1 VAL A  65      28.507   9.713  -9.208  1.00  0.85           C  
ATOM    999  CG2 VAL A  65      29.933  11.520  -8.331  1.00  0.85           C  
ATOM   1000  H   VAL A  65      28.564  11.775  -5.714  1.00  0.85           H  
ATOM   1001  HA  VAL A  65      27.277  11.984  -8.354  1.00  0.85           H  
ATOM   1002  HB  VAL A  65      29.142   9.877  -7.203  1.00  0.85           H  
ATOM   1003 1HG1 VAL A  65      29.386   9.155  -9.523  1.00  0.85           H  
ATOM   1004 2HG1 VAL A  65      27.703   9.020  -8.967  1.00  0.85           H  
ATOM   1005 3HG1 VAL A  65      28.198  10.369 -10.002  1.00  0.85           H  
ATOM   1006 1HG2 VAL A  65      30.823  10.975  -8.646  1.00  0.85           H  
ATOM   1007 2HG2 VAL A  65      29.603  12.162  -9.130  1.00  0.85           H  
ATOM   1008 3HG2 VAL A  65      30.166  12.121  -7.452  1.00  0.85           H  
ATOM   1009  N   ILE A  66      25.379  10.476  -8.019  1.00  0.84           N  
ATOM   1010  CA  ILE A  66      24.199   9.668  -7.765  1.00  0.84           C  
ATOM   1011  C   ILE A  66      23.854   8.911  -9.037  1.00  0.84           C  
ATOM   1012  O   ILE A  66      23.632   9.517 -10.091  1.00  0.84           O  
ATOM   1013  CB  ILE A  66      23.010  10.568  -7.364  1.00  0.84           C  
ATOM   1014  CG1 ILE A  66      23.377  11.417  -6.125  1.00  0.84           C  
ATOM   1015  CG2 ILE A  66      21.802   9.734  -7.053  1.00  0.84           C  
ATOM   1016  CD1 ILE A  66      22.403  12.508  -5.817  1.00  0.84           C  
ATOM   1017  H   ILE A  66      25.400  11.114  -8.805  1.00  0.84           H  
ATOM   1018  HA  ILE A  66      24.407   8.959  -6.967  1.00  0.84           H  
ATOM   1019  HB  ILE A  66      22.762  11.217  -8.167  1.00  0.84           H  
ATOM   1020 1HG1 ILE A  66      23.455  10.758  -5.258  1.00  0.84           H  
ATOM   1021 2HG1 ILE A  66      24.331  11.891  -6.291  1.00  0.84           H  
ATOM   1022 1HG2 ILE A  66      20.992  10.386  -6.792  1.00  0.84           H  
ATOM   1023 2HG2 ILE A  66      21.526   9.147  -7.928  1.00  0.84           H  
ATOM   1024 3HG2 ILE A  66      22.026   9.069  -6.220  1.00  0.84           H  
ATOM   1025 1HD1 ILE A  66      22.735  13.060  -4.944  1.00  0.84           H  
ATOM   1026 2HD1 ILE A  66      22.342  13.185  -6.658  1.00  0.84           H  
ATOM   1027 3HD1 ILE A  66      21.439  12.084  -5.636  1.00  0.84           H  
ATOM   1028  N   GLY A  67      23.886   7.588  -8.986  1.00  0.84           N  
ATOM   1029  CA  GLY A  67      23.547   6.802 -10.167  1.00  0.84           C  
ATOM   1030  C   GLY A  67      24.637   6.891 -11.237  1.00  0.84           C  
ATOM   1031  O   GLY A  67      24.399   6.593 -12.407  1.00  0.84           O  
ATOM   1032  H   GLY A  67      24.120   7.122  -8.105  1.00  0.84           H  
ATOM   1033 1HA  GLY A  67      23.407   5.760  -9.871  1.00  0.84           H  
ATOM   1034 2HA  GLY A  67      22.598   7.147 -10.574  1.00  0.84           H  
ATOM   1035  N   GLY A  68      25.828   7.325 -10.835  1.00  0.84           N  
ATOM   1036  CA  GLY A  68      26.944   7.527 -11.750  1.00  0.84           C  
ATOM   1037  C   GLY A  68      27.117   8.977 -12.247  1.00  0.84           C  
ATOM   1038  O   GLY A  68      28.134   9.285 -12.870  1.00  0.84           O  
ATOM   1039  H   GLY A  68      25.950   7.529  -9.854  1.00  0.84           H  
ATOM   1040 1HA  GLY A  68      27.863   7.210 -11.257  1.00  0.84           H  
ATOM   1041 2HA  GLY A  68      26.818   6.871 -12.610  1.00  0.84           H  
ATOM   1042  N   GLN A  69      26.162   9.877 -11.969  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      26.312  11.269 -12.426  1.00  0.83           C  
ATOM   1044  C   GLN A  69      26.496  12.236 -11.248  1.00  0.83           C  
ATOM   1045  O   GLN A  69      25.818  12.074 -10.251  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      25.074  11.695 -13.226  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      25.108  13.121 -13.739  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      23.932  13.446 -14.636  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      23.152  12.562 -15.011  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      23.793  14.711 -14.988  1.00  0.83           N  
ATOM   1051  H   GLN A  69      25.324   9.604 -11.450  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      27.155  11.309 -13.099  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      24.952  11.032 -14.080  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      24.188  11.582 -12.602  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      25.068  13.797 -12.882  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      26.025  13.282 -14.297  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      23.032  14.985 -15.575  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      24.445  15.398 -14.632  1.00  0.83           H  
ATOM   1059  N   PRO A  70      27.482  13.154 -11.256  1.00  0.83           N  
ATOM   1060  CA  PRO A  70      27.652  14.212 -10.258  1.00  0.83           C  
ATOM   1061  C   PRO A  70      26.453  15.148 -10.194  1.00  0.83           C  
ATOM   1062  O   PRO A  70      25.976  15.586 -11.249  1.00  0.83           O  
ATOM   1063  CB  PRO A  70      28.886  14.961 -10.782  1.00  0.83           C  
ATOM   1064  CG  PRO A  70      29.645  13.939 -11.606  1.00  0.83           C  
ATOM   1065  CD  PRO A  70      28.579  13.073 -12.244  1.00  0.83           C  
ATOM   1066  HA  PRO A  70      27.860  13.796  -9.273  1.00  0.83           H  
ATOM   1067 1HB  PRO A  70      28.573  15.837 -11.367  1.00  0.83           H  
ATOM   1068 2HB  PRO A  70      29.473  15.337  -9.931  1.00  0.83           H  
ATOM   1069 1HG  PRO A  70      30.267  14.454 -12.356  1.00  0.83           H  
ATOM   1070 2HG  PRO A  70      30.335  13.368 -10.975  1.00  0.83           H  
ATOM   1071 1HD  PRO A  70      28.271  13.475 -13.219  1.00  0.83           H  
ATOM   1072 2HD  PRO A  70      28.987  12.047 -12.309  1.00  0.83           H  
ATOM   1073  N   TRP A  71      26.046  15.543  -8.971  1.00  0.83           N  
ATOM   1074  CA  TRP A  71      24.966  16.525  -8.790  1.00  0.83           C  
ATOM   1075  C   TRP A  71      25.382  17.640  -7.831  1.00  0.83           C  
ATOM   1076  O   TRP A  71      25.880  17.380  -6.725  1.00  0.83           O  
ATOM   1077  CB  TRP A  71      23.702  15.828  -8.269  1.00  0.83           C  
ATOM   1078  CG  TRP A  71      23.225  14.817  -9.236  1.00  0.83           C  
ATOM   1079  CD1 TRP A  71      23.603  13.546  -9.243  1.00  0.83           C  
ATOM   1080  CD2 TRP A  71      22.330  14.967 -10.352  1.00  0.83           C  
ATOM   1081  NE1 TRP A  71      23.018  12.874 -10.279  1.00  0.83           N  
ATOM   1082  CE2 TRP A  71      22.251  13.722 -10.972  1.00  0.83           C  
ATOM   1083  CE3 TRP A  71      21.618  16.019 -10.870  1.00  0.83           C  
ATOM   1084  CZ2 TRP A  71      21.487  13.505 -12.094  1.00  0.83           C  
ATOM   1085  CZ3 TRP A  71      20.865  15.796 -12.012  1.00  0.83           C  
ATOM   1086  CH2 TRP A  71      20.798  14.581 -12.603  1.00  0.83           C  
ATOM   1087  H   TRP A  71      26.437  15.089  -8.149  1.00  0.83           H  
ATOM   1088  HA  TRP A  71      24.744  16.978  -9.743  1.00  0.83           H  
ATOM   1089 1HB  TRP A  71      23.919  15.327  -7.321  1.00  0.83           H  
ATOM   1090 2HB  TRP A  71      22.913  16.562  -8.098  1.00  0.83           H  
ATOM   1091  HD1 TRP A  71      24.291  13.108  -8.524  1.00  0.83           H  
ATOM   1092  HE1 TRP A  71      23.155  11.884 -10.486  1.00  0.83           H  
ATOM   1093  HE3 TRP A  71      21.664  17.001 -10.408  1.00  0.83           H  
ATOM   1094  HZ2 TRP A  71      21.429  12.527 -12.578  1.00  0.83           H  
ATOM   1095  HZ3 TRP A  71      20.341  16.620 -12.437  1.00  0.83           H  
ATOM   1096  HH2 TRP A  71      20.191  14.461 -13.501  1.00  0.83           H  
ATOM   1097  N   THR A  72      25.128  18.889  -8.240  1.00  0.84           N  
ATOM   1098  CA  THR A  72      25.470  20.053  -7.433  1.00  0.84           C  
ATOM   1099  C   THR A  72      24.275  20.462  -6.586  1.00  0.84           C  
ATOM   1100  O   THR A  72      23.209  20.712  -7.143  1.00  0.84           O  
ATOM   1101  CB  THR A  72      25.876  21.234  -8.330  1.00  0.84           C  
ATOM   1102  OG1 THR A  72      27.036  20.878  -9.094  1.00  0.84           O  
ATOM   1103  CG2 THR A  72      26.171  22.476  -7.499  1.00  0.84           C  
ATOM   1104  H   THR A  72      24.696  19.053  -9.154  1.00  0.84           H  
ATOM   1105  HA  THR A  72      26.317  19.786  -6.814  1.00  0.84           H  
ATOM   1106  HB  THR A  72      25.056  21.452  -9.019  1.00  0.84           H  
ATOM   1107  HG1 THR A  72      27.276  21.611  -9.669  1.00  0.84           H  
ATOM   1108 1HG2 THR A  72      26.445  23.296  -8.160  1.00  0.84           H  
ATOM   1109 2HG2 THR A  72      25.283  22.754  -6.926  1.00  0.84           H  
ATOM   1110 3HG2 THR A  72      26.991  22.276  -6.820  1.00  0.84           H  
ATOM   1111  N   PRO A  73      24.387  20.543  -5.255  1.00  0.85           N  
ATOM   1112  CA  PRO A  73      23.279  20.845  -4.387  1.00  0.85           C  
ATOM   1113  C   PRO A  73      22.768  22.265  -4.531  1.00  0.85           C  
ATOM   1114  O   PRO A  73      23.517  23.209  -4.798  1.00  0.85           O  
ATOM   1115  CB  PRO A  73      23.864  20.620  -2.991  1.00  0.85           C  
ATOM   1116  CG  PRO A  73      25.350  20.845  -3.165  1.00  0.85           C  
ATOM   1117  CD  PRO A  73      25.670  20.343  -4.558  1.00  0.85           C  
ATOM   1118  HA  PRO A  73      22.477  20.124  -4.580  1.00  0.85           H  
ATOM   1119 1HB  PRO A  73      23.401  21.323  -2.278  1.00  0.85           H  
ATOM   1120 2HB  PRO A  73      23.620  19.608  -2.641  1.00  0.85           H  
ATOM   1121 1HG  PRO A  73      25.586  21.912  -3.039  1.00  0.85           H  
ATOM   1122 2HG  PRO A  73      25.897  20.320  -2.404  1.00  0.85           H  
ATOM   1123 1HD  PRO A  73      26.466  20.969  -4.966  1.00  0.85           H  
ATOM   1124 2HD  PRO A  73      25.940  19.274  -4.536  1.00  0.85           H  
ATOM   1125  N   VAL A  74      21.490  22.383  -4.268  1.00  0.87           N  
ATOM   1126  CA  VAL A  74      20.725  23.604  -4.172  1.00  0.87           C  
ATOM   1127  C   VAL A  74      20.338  23.711  -2.697  1.00  0.87           C  
ATOM   1128  O   VAL A  74      19.950  22.697  -2.117  1.00  0.87           O  
ATOM   1129  CB  VAL A  74      19.474  23.513  -5.067  1.00  0.87           C  
ATOM   1130  CG1 VAL A  74      18.611  24.745  -4.922  1.00  0.87           C  
ATOM   1131  CG2 VAL A  74      19.906  23.344  -6.511  1.00  0.87           C  
ATOM   1132  H   VAL A  74      20.989  21.517  -4.120  1.00  0.87           H  
ATOM   1133  HA  VAL A  74      21.337  24.431  -4.507  1.00  0.87           H  
ATOM   1134  HB  VAL A  74      18.883  22.649  -4.758  1.00  0.87           H  
ATOM   1135 1HG1 VAL A  74      17.729  24.647  -5.555  1.00  0.87           H  
ATOM   1136 2HG1 VAL A  74      18.297  24.850  -3.878  1.00  0.87           H  
ATOM   1137 3HG1 VAL A  74      19.177  25.622  -5.223  1.00  0.87           H  
ATOM   1138 1HG2 VAL A  74      19.028  23.257  -7.147  1.00  0.87           H  
ATOM   1139 2HG2 VAL A  74      20.492  24.209  -6.815  1.00  0.87           H  
ATOM   1140 3HG2 VAL A  74      20.507  22.460  -6.612  1.00  0.87           H  
ATOM   1141  N   PRO A  75      20.500  24.856  -2.024  1.00  0.89           N  
ATOM   1142  CA  PRO A  75      20.158  25.003  -0.623  1.00  0.89           C  
ATOM   1143  C   PRO A  75      18.736  24.525  -0.377  1.00  0.89           C  
ATOM   1144  O   PRO A  75      17.823  24.837  -1.144  1.00  0.89           O  
ATOM   1145  CB  PRO A  75      20.296  26.512  -0.422  1.00  0.89           C  
ATOM   1146  CG  PRO A  75      21.365  26.920  -1.422  1.00  0.89           C  
ATOM   1147  CD  PRO A  75      21.102  26.057  -2.642  1.00  0.89           C  
ATOM   1148  HA  PRO A  75      20.875  24.444  -0.006  1.00  0.89           H  
ATOM   1149 1HB  PRO A  75      19.327  27.002  -0.599  1.00  0.89           H  
ATOM   1150 2HB  PRO A  75      20.576  26.725   0.620  1.00  0.89           H  
ATOM   1151 1HG  PRO A  75      21.290  27.998  -1.639  1.00  0.89           H  
ATOM   1152 2HG  PRO A  75      22.364  26.752  -0.995  1.00  0.89           H  
ATOM   1153 1HD  PRO A  75      20.406  26.546  -3.332  1.00  0.89           H  
ATOM   1154 2HD  PRO A  75      22.077  25.834  -3.100  1.00  0.89           H  
ATOM   1155  N   GLY A  76      18.565  23.763   0.699  1.00  0.90           N  
ATOM   1156  CA  GLY A  76      17.275  23.186   1.053  1.00  0.90           C  
ATOM   1157  C   GLY A  76      16.967  23.315   2.538  1.00  0.90           C  
ATOM   1158  O   GLY A  76      17.273  24.333   3.164  1.00  0.90           O  
ATOM   1159  H   GLY A  76      19.361  23.558   1.282  1.00  0.90           H  
ATOM   1160 1HA  GLY A  76      16.488  23.674   0.477  1.00  0.90           H  
ATOM   1161 2HA  GLY A  76      17.263  22.135   0.769  1.00  0.90           H  
ATOM   1162  N   GLU A  77      16.302  22.293   3.073  1.00  0.89           N  
ATOM   1163  CA  GLU A  77      15.857  22.282   4.468  1.00  0.89           C  
ATOM   1164  C   GLU A  77      16.608  21.198   5.268  1.00  0.89           C  
ATOM   1165  O   GLU A  77      16.428  20.001   4.994  1.00  0.89           O  
ATOM   1166  CB  GLU A  77      14.347  22.079   4.559  1.00  0.89           C  
ATOM   1167  CG  GLU A  77      13.796  22.122   5.985  1.00  0.89           C  
ATOM   1168  CD  GLU A  77      12.285  21.971   6.048  1.00  0.89           C  
ATOM   1169  OE1 GLU A  77      11.669  21.925   5.010  1.00  0.89           O  
ATOM   1170  OE2 GLU A  77      11.755  21.897   7.133  1.00  0.89           O  
ATOM   1171  H   GLU A  77      16.147  21.475   2.483  1.00  0.89           H  
ATOM   1172  HA  GLU A  77      16.039  23.264   4.882  1.00  0.89           H  
ATOM   1173 1HB  GLU A  77      13.840  22.844   3.973  1.00  0.89           H  
ATOM   1174 2HB  GLU A  77      14.087  21.113   4.131  1.00  0.89           H  
ATOM   1175 1HG  GLU A  77      14.261  21.323   6.569  1.00  0.89           H  
ATOM   1176 2HG  GLU A  77      14.081  23.070   6.438  1.00  0.89           H  
ATOM   1177  N   PRO A  78      17.485  21.558   6.222  1.00  0.87           N  
ATOM   1178  CA  PRO A  78      18.293  20.620   6.979  1.00  0.87           C  
ATOM   1179  C   PRO A  78      17.438  19.537   7.594  1.00  0.87           C  
ATOM   1180  O   PRO A  78      16.408  19.823   8.206  1.00  0.87           O  
ATOM   1181  CB  PRO A  78      18.869  21.522   8.075  1.00  0.87           C  
ATOM   1182  CG  PRO A  78      18.953  22.891   7.430  1.00  0.87           C  
ATOM   1183  CD  PRO A  78      17.716  22.981   6.566  1.00  0.87           C  
ATOM   1184  HA  PRO A  78      19.072  20.190   6.335  1.00  0.87           H  
ATOM   1185 1HB  PRO A  78      18.200  21.509   8.948  1.00  0.87           H  
ATOM   1186 2HB  PRO A  78      19.835  21.129   8.421  1.00  0.87           H  
ATOM   1187 1HG  PRO A  78      18.981  23.671   8.206  1.00  0.87           H  
ATOM   1188 2HG  PRO A  78      19.874  23.000   6.845  1.00  0.87           H  
ATOM   1189 1HD  PRO A  78      16.862  23.398   7.123  1.00  0.87           H  
ATOM   1190 2HD  PRO A  78      17.983  23.576   5.675  1.00  0.87           H  
ATOM   1191  N   GLY A  79      17.848  18.288   7.407  1.00  0.85           N  
ATOM   1192  CA  GLY A  79      17.142  17.146   7.958  1.00  0.85           C  
ATOM   1193  C   GLY A  79      15.879  16.741   7.193  1.00  0.85           C  
ATOM   1194  O   GLY A  79      15.231  15.768   7.585  1.00  0.85           O  
ATOM   1195  H   GLY A  79      18.726  18.099   6.924  1.00  0.85           H  
ATOM   1196 1HA  GLY A  79      17.827  16.297   7.988  1.00  0.85           H  
ATOM   1197 2HA  GLY A  79      16.878  17.364   8.991  1.00  0.85           H  
ATOM   1198  N   ARG A  80      15.505  17.490   6.136  1.00  0.83           N  
ATOM   1199  CA  ARG A  80      14.262  17.186   5.420  1.00  0.83           C  
ATOM   1200  C   ARG A  80      14.312  17.203   3.884  1.00  0.83           C  
ATOM   1201  O   ARG A  80      13.646  16.392   3.238  1.00  0.83           O  
ATOM   1202  CB  ARG A  80      13.180  18.168   5.832  1.00  0.83           C  
ATOM   1203  CG  ARG A  80      12.727  18.119   7.295  1.00  0.83           C  
ATOM   1204  CD  ARG A  80      11.984  16.856   7.592  1.00  0.83           C  
ATOM   1205  NE  ARG A  80      11.509  16.799   8.962  1.00  0.83           N  
ATOM   1206  CZ  ARG A  80      12.195  16.282  10.003  1.00  0.83           C  
ATOM   1207  NH1 ARG A  80      13.396  15.767   9.840  1.00  0.83           N  
ATOM   1208  NH2 ARG A  80      11.649  16.291  11.210  1.00  0.83           N  
ATOM   1209  H   ARG A  80      16.060  18.297   5.854  1.00  0.83           H  
ATOM   1210  HA  ARG A  80      13.940  16.192   5.730  1.00  0.83           H  
ATOM   1211 1HB  ARG A  80      13.539  19.174   5.644  1.00  0.83           H  
ATOM   1212 2HB  ARG A  80      12.301  18.021   5.209  1.00  0.83           H  
ATOM   1213 1HG  ARG A  80      13.585  18.193   7.957  1.00  0.83           H  
ATOM   1214 2HG  ARG A  80      12.061  18.964   7.481  1.00  0.83           H  
ATOM   1215 1HD  ARG A  80      11.123  16.776   6.929  1.00  0.83           H  
ATOM   1216 2HD  ARG A  80      12.641  16.003   7.426  1.00  0.83           H  
ATOM   1217  HE  ARG A  80      10.594  17.178   9.148  1.00  0.83           H  
ATOM   1218 1HH1 ARG A  80      13.854  15.752   8.913  1.00  0.83           H  
ATOM   1219 2HH1 ARG A  80      13.888  15.384  10.629  1.00  0.83           H  
ATOM   1220 1HH2 ARG A  80      10.728  16.686  11.345  1.00  0.83           H  
ATOM   1221 2HH2 ARG A  80      12.156  15.909  11.994  1.00  0.83           H  
ATOM   1222  N   LEU A  81      15.038  18.142   3.271  1.00  0.82           N  
ATOM   1223  CA  LEU A  81      14.979  18.217   1.802  1.00  0.82           C  
ATOM   1224  C   LEU A  81      16.292  18.668   1.149  1.00  0.82           C  
ATOM   1225  O   LEU A  81      16.803  19.765   1.410  1.00  0.82           O  
ATOM   1226  CB  LEU A  81      13.833  19.159   1.402  1.00  0.82           C  
ATOM   1227  CG  LEU A  81      13.541  19.406  -0.084  1.00  0.82           C  
ATOM   1228  CD1 LEU A  81      13.072  18.126  -0.740  1.00  0.82           C  
ATOM   1229  CD2 LEU A  81      12.477  20.485  -0.180  1.00  0.82           C  
ATOM   1230  H   LEU A  81      15.583  18.810   3.813  1.00  0.82           H  
ATOM   1231  HA  LEU A  81      14.749  17.225   1.420  1.00  0.82           H  
ATOM   1232 1HB  LEU A  81      12.914  18.767   1.838  1.00  0.82           H  
ATOM   1233 2HB  LEU A  81      14.021  20.129   1.852  1.00  0.82           H  
ATOM   1234  HG  LEU A  81      14.445  19.735  -0.600  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  81      12.854  18.337  -1.764  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  81      13.846  17.377  -0.671  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  81      12.169  17.767  -0.246  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  81      12.232  20.680  -1.212  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  81      11.585  20.151   0.339  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  81      12.842  21.398   0.288  1.00  0.82           H  
ATOM   1241  N   LEU A  82      16.793  17.806   0.261  1.00  0.82           N  
ATOM   1242  CA  LEU A  82      18.018  17.962  -0.532  1.00  0.82           C  
ATOM   1243  C   LEU A  82      17.724  17.933  -2.006  1.00  0.82           C  
ATOM   1244  O   LEU A  82      17.040  17.046  -2.505  1.00  0.82           O  
ATOM   1245  CB  LEU A  82      19.040  16.855  -0.218  1.00  0.82           C  
ATOM   1246  CG  LEU A  82      20.263  16.634  -1.231  1.00  0.82           C  
ATOM   1247  CD1 LEU A  82      21.231  17.844  -1.324  1.00  0.82           C  
ATOM   1248  CD2 LEU A  82      21.028  15.377  -0.762  1.00  0.82           C  
ATOM   1249  H   LEU A  82      16.267  16.941   0.117  1.00  0.82           H  
ATOM   1250  HA  LEU A  82      18.463  18.927  -0.291  1.00  0.82           H  
ATOM   1251 1HB  LEU A  82      19.436  17.020   0.770  1.00  0.82           H  
ATOM   1252 2HB  LEU A  82      18.499  15.924  -0.202  1.00  0.82           H  
ATOM   1253  HG  LEU A  82      19.857  16.463  -2.231  1.00  0.82           H  
ATOM   1254 1HD1 LEU A  82      22.021  17.612  -2.036  1.00  0.82           H  
ATOM   1255 2HD1 LEU A  82      20.702  18.726  -1.661  1.00  0.82           H  
ATOM   1256 3HD1 LEU A  82      21.669  18.044  -0.393  1.00  0.82           H  
ATOM   1257 1HD2 LEU A  82      21.845  15.171  -1.452  1.00  0.82           H  
ATOM   1258 2HD2 LEU A  82      21.430  15.536   0.229  1.00  0.82           H  
ATOM   1259 3HD2 LEU A  82      20.347  14.530  -0.736  1.00  0.82           H  
ATOM   1260  N   ALA A  83      18.232  18.900  -2.726  1.00  0.82           N  
ATOM   1261  CA  ALA A  83      18.016  18.890  -4.150  1.00  0.82           C  
ATOM   1262  C   ALA A  83      19.276  19.318  -4.844  1.00  0.82           C  
ATOM   1263  O   ALA A  83      20.095  20.003  -4.238  1.00  0.82           O  
ATOM   1264  CB  ALA A  83      16.857  19.792  -4.523  1.00  0.82           C  
ATOM   1265  H   ALA A  83      18.775  19.635  -2.292  1.00  0.82           H  
ATOM   1266  HA  ALA A  83      17.803  17.872  -4.446  1.00  0.82           H  
ATOM   1267 1HB  ALA A  83      16.704  19.750  -5.598  1.00  0.82           H  
ATOM   1268 2HB  ALA A  83      15.980  19.421  -4.008  1.00  0.82           H  
ATOM   1269 3HB  ALA A  83      17.068  20.817  -4.221  1.00  0.82           H  
ATOM   1270  N   GLY A  84      19.422  18.928  -6.107  1.00  0.84           N  
ATOM   1271  CA  GLY A  84      20.597  19.318  -6.874  1.00  0.84           C  
ATOM   1272  C   GLY A  84      20.394  19.292  -8.384  1.00  0.84           C  
ATOM   1273  O   GLY A  84      19.402  18.766  -8.900  1.00  0.84           O  
ATOM   1274  H   GLY A  84      18.696  18.339  -6.511  1.00  0.84           H  
ATOM   1275 1HA  GLY A  84      20.891  20.315  -6.573  1.00  0.84           H  
ATOM   1276 2HA  GLY A  84      21.427  18.663  -6.615  1.00  0.84           H  
ATOM   1277  N   VAL A  85      21.347  19.893  -9.089  1.00  0.87           N  
ATOM   1278  CA  VAL A  85      21.286  20.082 -10.544  1.00  0.87           C  
ATOM   1279  C   VAL A  85      22.540  19.641 -11.307  1.00  0.87           C  
ATOM   1280  O   VAL A  85      23.667  19.786 -10.815  1.00  0.87           O  
ATOM   1281  CB  VAL A  85      20.943  21.556 -10.854  1.00  0.87           C  
ATOM   1282  CG1 VAL A  85      20.953  21.813 -12.368  1.00  0.87           C  
ATOM   1283  CG2 VAL A  85      19.538  21.889 -10.293  1.00  0.87           C  
ATOM   1284  H   VAL A  85      22.137  20.273  -8.566  1.00  0.87           H  
ATOM   1285  HA  VAL A  85      20.457  19.487 -10.920  1.00  0.87           H  
ATOM   1286  HB  VAL A  85      21.689  22.207 -10.398  1.00  0.87           H  
ATOM   1287 1HG1 VAL A  85      20.707  22.856 -12.556  1.00  0.87           H  
ATOM   1288 2HG1 VAL A  85      21.937  21.605 -12.778  1.00  0.87           H  
ATOM   1289 3HG1 VAL A  85      20.214  21.175 -12.854  1.00  0.87           H  
ATOM   1290 1HG2 VAL A  85      19.298  22.928 -10.513  1.00  0.87           H  
ATOM   1291 2HG2 VAL A  85      18.797  21.236 -10.763  1.00  0.87           H  
ATOM   1292 3HG2 VAL A  85      19.514  21.744  -9.221  1.00  0.87           H  
ATOM   1293  N   SER A  86      22.329  19.004 -12.467  1.00  0.90           N  
ATOM   1294  CA  SER A  86      23.435  18.566 -13.331  1.00  0.90           C  
ATOM   1295  C   SER A  86      22.938  18.327 -14.746  1.00  0.90           C  
ATOM   1296  O   SER A  86      21.824  17.833 -14.947  1.00  0.90           O  
ATOM   1297  CB  SER A  86      24.072  17.307 -12.789  1.00  0.90           C  
ATOM   1298  OG  SER A  86      25.178  16.870 -13.517  1.00  0.90           O  
ATOM   1299  H   SER A  86      21.362  18.900 -12.792  1.00  0.90           H  
ATOM   1300  HA  SER A  86      24.188  19.355 -13.359  1.00  0.90           H  
ATOM   1301 1HB  SER A  86      24.363  17.483 -11.785  1.00  0.90           H  
ATOM   1302 2HB  SER A  86      23.367  16.525 -12.789  1.00  0.90           H  
ATOM   1303  HG  SER A  86      25.660  16.288 -12.860  1.00  0.90           H  
ATOM   1304  N   GLY A  87      23.776  18.628 -15.731  1.00  0.92           N  
ATOM   1305  CA  GLY A  87      23.403  18.360 -17.111  1.00  0.92           C  
ATOM   1306  C   GLY A  87      22.136  19.122 -17.464  1.00  0.92           C  
ATOM   1307  O   GLY A  87      22.076  20.342 -17.326  1.00  0.92           O  
ATOM   1308  H   GLY A  87      24.678  19.028 -15.515  1.00  0.92           H  
ATOM   1309 1HA  GLY A  87      24.214  18.660 -17.775  1.00  0.92           H  
ATOM   1310 2HA  GLY A  87      23.247  17.292 -17.249  1.00  0.92           H  
ATOM   1311  N   ASN A  88      21.137  18.387 -17.940  1.00  0.93           N  
ATOM   1312  CA  ASN A  88      19.855  18.952 -18.339  1.00  0.93           C  
ATOM   1313  C   ASN A  88      18.718  18.539 -17.403  1.00  0.93           C  
ATOM   1314  O   ASN A  88      17.549  18.554 -17.808  1.00  0.93           O  
ATOM   1315  CB  ASN A  88      19.531  18.556 -19.762  1.00  0.93           C  
ATOM   1316  CG  ASN A  88      20.462  19.189 -20.765  1.00  0.93           C  
ATOM   1317  OD1 ASN A  88      20.363  20.387 -21.051  1.00  0.93           O  
ATOM   1318  ND2 ASN A  88      21.366  18.407 -21.303  1.00  0.93           N  
ATOM   1319  H   ASN A  88      21.268  17.389 -18.016  1.00  0.93           H  
ATOM   1320  HA  ASN A  88      19.928  20.039 -18.290  1.00  0.93           H  
ATOM   1321 1HB  ASN A  88      19.588  17.472 -19.860  1.00  0.93           H  
ATOM   1322 2HB  ASN A  88      18.507  18.852 -19.995  1.00  0.93           H  
ATOM   1323 1HD2 ASN A  88      22.009  18.776 -21.976  1.00  0.93           H  
ATOM   1324 2HD2 ASN A  88      21.410  17.442 -21.047  1.00  0.93           H  
ATOM   1325  N   GLY A  89      19.055  18.134 -16.174  1.00  0.91           N  
ATOM   1326  CA  GLY A  89      18.033  17.717 -15.215  1.00  0.91           C  
ATOM   1327  C   GLY A  89      18.369  18.053 -13.759  1.00  0.91           C  
ATOM   1328  O   GLY A  89      19.171  18.946 -13.457  1.00  0.91           O  
ATOM   1329  H   GLY A  89      20.036  18.119 -15.885  1.00  0.91           H  
ATOM   1330 1HA  GLY A  89      17.081  18.179 -15.476  1.00  0.91           H  
ATOM   1331 2HA  GLY A  89      17.891  16.641 -15.303  1.00  0.91           H  
ATOM   1332  N   GLY A  90      17.762  17.305 -12.845  1.00  0.89           N  
ATOM   1333  CA  GLY A  90      17.938  17.566 -11.419  1.00  0.89           C  
ATOM   1334  C   GLY A  90      17.392  16.447 -10.555  1.00  0.89           C  
ATOM   1335  O   GLY A  90      16.787  15.495 -11.045  1.00  0.89           O  
ATOM   1336  H   GLY A  90      17.137  16.566 -13.163  1.00  0.89           H  
ATOM   1337 1HA  GLY A  90      18.983  17.725 -11.188  1.00  0.89           H  
ATOM   1338 2HA  GLY A  90      17.432  18.495 -11.161  1.00  0.89           H  
ATOM   1339  N   ILE A  91      17.692  16.534  -9.275  1.00  0.85           N  
ATOM   1340  CA  ILE A  91      17.281  15.557  -8.277  1.00  0.85           C  
ATOM   1341  C   ILE A  91      16.684  16.156  -7.017  1.00  0.85           C  
ATOM   1342  O   ILE A  91      17.186  17.167  -6.528  1.00  0.85           O  
ATOM   1343  CB  ILE A  91      18.426  14.609  -7.903  1.00  0.85           C  
ATOM   1344  CG1 ILE A  91      18.835  13.754  -9.058  1.00  0.85           C  
ATOM   1345  CG2 ILE A  91      18.111  13.817  -6.796  1.00  0.85           C  
ATOM   1346  CD1 ILE A  91      19.956  12.859  -8.714  1.00  0.85           C  
ATOM   1347  H   ILE A  91      18.232  17.348  -8.983  1.00  0.85           H  
ATOM   1348  HA  ILE A  91      16.508  14.934  -8.722  1.00  0.85           H  
ATOM   1349  HB  ILE A  91      19.296  15.212  -7.650  1.00  0.85           H  
ATOM   1350 1HG1 ILE A  91      17.992  13.158  -9.377  1.00  0.85           H  
ATOM   1351 2HG1 ILE A  91      19.148  14.375  -9.882  1.00  0.85           H  
ATOM   1352 1HG2 ILE A  91      18.974  13.208  -6.583  1.00  0.85           H  
ATOM   1353 2HG2 ILE A  91      17.881  14.430  -5.931  1.00  0.85           H  
ATOM   1354 3HG2 ILE A  91      17.253  13.191  -7.056  1.00  0.85           H  
ATOM   1355 1HD1 ILE A  91      20.215  12.252  -9.578  1.00  0.85           H  
ATOM   1356 2HD1 ILE A  91      20.798  13.444  -8.406  1.00  0.85           H  
ATOM   1357 3HD1 ILE A  91      19.651  12.204  -7.902  1.00  0.85           H  
ATOM   1358  N   VAL A  92      15.590  15.559  -6.530  1.00  0.83           N  
ATOM   1359  CA  VAL A  92      14.985  15.958  -5.258  1.00  0.83           C  
ATOM   1360  C   VAL A  92      14.792  14.789  -4.310  1.00  0.83           C  
ATOM   1361  O   VAL A  92      14.081  13.831  -4.634  1.00  0.83           O  
ATOM   1362  CB  VAL A  92      13.612  16.591  -5.434  1.00  0.83           C  
ATOM   1363  CG1 VAL A  92      13.080  16.903  -4.111  1.00  0.83           C  
ATOM   1364  CG2 VAL A  92      13.725  17.840  -6.282  1.00  0.83           C  
ATOM   1365  H   VAL A  92      15.225  14.742  -7.023  1.00  0.83           H  
ATOM   1366  HA  VAL A  92      15.641  16.681  -4.774  1.00  0.83           H  
ATOM   1367  HB  VAL A  92      12.929  15.886  -5.884  1.00  0.83           H  
ATOM   1368 1HG1 VAL A  92      12.107  17.331  -4.209  1.00  0.83           H  
ATOM   1369 2HG1 VAL A  92      13.001  15.997  -3.514  1.00  0.83           H  
ATOM   1370 3HG1 VAL A  92      13.762  17.595  -3.633  1.00  0.83           H  
ATOM   1371 1HG2 VAL A  92      12.763  18.296  -6.378  1.00  0.83           H  
ATOM   1372 2HG2 VAL A  92      14.402  18.533  -5.803  1.00  0.83           H  
ATOM   1373 3HG2 VAL A  92      14.107  17.591  -7.267  1.00  0.83           H  
ATOM   1374  N   PHE A  93      15.423  14.878  -3.139  1.00  0.81           N  
ATOM   1375  CA  PHE A  93      15.340  13.862  -2.103  1.00  0.81           C  
ATOM   1376  C   PHE A  93      14.652  14.380  -0.828  1.00  0.81           C  
ATOM   1377  O   PHE A  93      15.118  15.344  -0.208  1.00  0.81           O  
ATOM   1378  CB  PHE A  93      16.739  13.359  -1.761  1.00  0.81           C  
ATOM   1379  CG  PHE A  93      17.456  12.631  -2.883  1.00  0.81           C  
ATOM   1380  CD1 PHE A  93      16.805  12.162  -3.983  1.00  0.81           C  
ATOM   1381  CD2 PHE A  93      18.755  12.371  -2.790  1.00  0.81           C  
ATOM   1382  CE1 PHE A  93      17.431  11.431  -4.946  1.00  0.81           C  
ATOM   1383  CE2 PHE A  93      19.398  11.642  -3.770  1.00  0.81           C  
ATOM   1384  CZ  PHE A  93      18.725  11.165  -4.831  1.00  0.81           C  
ATOM   1385  H   PHE A  93      15.990  15.695  -2.956  1.00  0.81           H  
ATOM   1386  HA  PHE A  93      14.760  13.031  -2.489  1.00  0.81           H  
ATOM   1387 1HB  PHE A  93      17.358  14.204  -1.465  1.00  0.81           H  
ATOM   1388 2HB  PHE A  93      16.671  12.681  -0.916  1.00  0.81           H  
ATOM   1389  HD1 PHE A  93      15.782  12.355  -4.073  1.00  0.81           H  
ATOM   1390  HD2 PHE A  93      19.274  12.736  -1.924  1.00  0.81           H  
ATOM   1391  HE1 PHE A  93      16.875  11.065  -5.812  1.00  0.81           H  
ATOM   1392  HE2 PHE A  93      20.439  11.437  -3.695  1.00  0.81           H  
ATOM   1393  HZ  PHE A  93      19.221  10.586  -5.590  1.00  0.81           H  
ATOM   1394  N   ALA A  94      13.555  13.737  -0.418  1.00  0.82           N  
ATOM   1395  CA  ALA A  94      12.851  14.147   0.806  1.00  0.82           C  
ATOM   1396  C   ALA A  94      13.212  13.165   1.918  1.00  0.82           C  
ATOM   1397  O   ALA A  94      13.351  11.973   1.667  1.00  0.82           O  
ATOM   1398  CB  ALA A  94      11.353  14.222   0.582  1.00  0.82           C  
ATOM   1399  H   ALA A  94      13.217  12.944  -0.961  1.00  0.82           H  
ATOM   1400  HA  ALA A  94      13.204  15.134   1.098  1.00  0.82           H  
ATOM   1401 1HB  ALA A  94      10.866  14.541   1.502  1.00  0.82           H  
ATOM   1402 2HB  ALA A  94      11.146  14.943  -0.205  1.00  0.82           H  
ATOM   1403 3HB  ALA A  94      10.971  13.261   0.295  1.00  0.82           H  
ATOM   1404  N   PHE A  95      13.311  13.638   3.152  1.00  0.83           N  
ATOM   1405  CA  PHE A  95      13.746  12.776   4.254  1.00  0.83           C  
ATOM   1406  C   PHE A  95      12.795  12.807   5.455  1.00  0.83           C  
ATOM   1407  O   PHE A  95      12.484  13.875   5.983  1.00  0.83           O  
ATOM   1408  CB  PHE A  95      15.140  13.261   4.653  1.00  0.83           C  
ATOM   1409  CG  PHE A  95      15.948  12.466   5.598  1.00  0.83           C  
ATOM   1410  CD1 PHE A  95      16.940  11.637   5.100  1.00  0.83           C  
ATOM   1411  CD2 PHE A  95      15.770  12.540   6.951  1.00  0.83           C  
ATOM   1412  CE1 PHE A  95      17.739  10.897   5.932  1.00  0.83           C  
ATOM   1413  CE2 PHE A  95      16.564  11.796   7.804  1.00  0.83           C  
ATOM   1414  CZ  PHE A  95      17.555  10.972   7.290  1.00  0.83           C  
ATOM   1415  H   PHE A  95      13.178  14.633   3.315  1.00  0.83           H  
ATOM   1416  HA  PHE A  95      13.807  11.749   3.898  1.00  0.83           H  
ATOM   1417 1HB  PHE A  95      15.709  13.334   3.755  1.00  0.83           H  
ATOM   1418 2HB  PHE A  95      15.064  14.260   5.056  1.00  0.83           H  
ATOM   1419  HD1 PHE A  95      17.083  11.582   4.024  1.00  0.83           H  
ATOM   1420  HD2 PHE A  95      14.992  13.192   7.354  1.00  0.83           H  
ATOM   1421  HE1 PHE A  95      18.514  10.255   5.515  1.00  0.83           H  
ATOM   1422  HE2 PHE A  95      16.410  11.860   8.879  1.00  0.83           H  
ATOM   1423  HZ  PHE A  95      18.181  10.388   7.961  1.00  0.83           H  
ATOM   1424  N   THR A  96      12.312  11.631   5.860  1.00  0.85           N  
ATOM   1425  CA  THR A  96      11.407  11.493   6.998  1.00  0.85           C  
ATOM   1426  C   THR A  96      12.129  10.706   8.083  1.00  0.85           C  
ATOM   1427  O   THR A  96      13.260  10.268   7.896  1.00  0.85           O  
ATOM   1428  CB  THR A  96      10.139  10.686   6.667  1.00  0.85           C  
ATOM   1429  OG1 THR A  96      10.505   9.312   6.547  1.00  0.85           O  
ATOM   1430  CG2 THR A  96       9.533  11.140   5.352  1.00  0.85           C  
ATOM   1431  H   THR A  96      12.568  10.779   5.361  1.00  0.85           H  
ATOM   1432  HA  THR A  96      11.143  12.478   7.384  1.00  0.85           H  
ATOM   1433  HB  THR A  96       9.407  10.801   7.462  1.00  0.85           H  
ATOM   1434  HG1 THR A  96      11.138   9.267   5.789  1.00  0.85           H  
ATOM   1435 1HG2 THR A  96       8.655  10.542   5.141  1.00  0.85           H  
ATOM   1436 2HG2 THR A  96       9.251  12.191   5.423  1.00  0.85           H  
ATOM   1437 3HG2 THR A  96      10.261  11.011   4.548  1.00  0.85           H  
ATOM   1438  N   LYS A  97      11.448  10.478   9.196  1.00  0.86           N  
ATOM   1439  CA  LYS A  97      11.985   9.700  10.311  1.00  0.86           C  
ATOM   1440  C   LYS A  97      12.255   8.209  10.003  1.00  0.86           C  
ATOM   1441  O   LYS A  97      12.959   7.542  10.778  1.00  0.86           O  
ATOM   1442  CB  LYS A  97      11.034   9.790  11.502  1.00  0.86           C  
ATOM   1443  CG  LYS A  97      10.962  11.165  12.154  1.00  0.86           C  
ATOM   1444  CD  LYS A  97       9.988  11.167  13.327  1.00  0.86           C  
ATOM   1445  CE  LYS A  97       9.920  12.533  13.995  1.00  0.86           C  
ATOM   1446  NZ  LYS A  97       8.950  12.548  15.124  1.00  0.86           N  
ATOM   1447  H   LYS A  97      10.522  10.866   9.280  1.00  0.86           H  
ATOM   1448  HA  LYS A  97      12.937  10.148  10.598  1.00  0.86           H  
ATOM   1449 1HB  LYS A  97      10.028   9.513  11.183  1.00  0.86           H  
ATOM   1450 2HB  LYS A  97      11.340   9.074  12.264  1.00  0.86           H  
ATOM   1451 1HG  LYS A  97      11.951  11.451  12.512  1.00  0.86           H  
ATOM   1452 2HG  LYS A  97      10.635  11.900  11.419  1.00  0.86           H  
ATOM   1453 1HD  LYS A  97       8.992  10.896  12.973  1.00  0.86           H  
ATOM   1454 2HD  LYS A  97      10.305  10.429  14.063  1.00  0.86           H  
ATOM   1455 1HE  LYS A  97      10.907  12.794  14.374  1.00  0.86           H  
ATOM   1456 2HE  LYS A  97       9.616  13.277  13.259  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  97       8.933  13.467  15.542  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  97       8.029  12.317  14.779  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  97       9.230  11.869  15.816  1.00  0.86           H  
ATOM   1460  N   LYS A  98      11.623   7.656   8.946  1.00  0.85           N  
ATOM   1461  CA  LYS A  98      11.793   6.227   8.618  1.00  0.85           C  
ATOM   1462  C   LYS A  98      12.259   5.966   7.180  1.00  0.85           C  
ATOM   1463  O   LYS A  98      13.000   5.005   6.921  1.00  0.85           O  
ATOM   1464  CB  LYS A  98      10.493   5.464   8.881  1.00  0.85           C  
ATOM   1465  CG  LYS A  98      10.061   5.436  10.347  1.00  0.85           C  
ATOM   1466  CD  LYS A  98       8.787   4.618  10.547  1.00  0.85           C  
ATOM   1467  CE  LYS A  98       8.363   4.595  12.017  1.00  0.85           C  
ATOM   1468  NZ  LYS A  98       7.119   3.805  12.230  1.00  0.85           N  
ATOM   1469  H   LYS A  98      11.082   8.253   8.320  1.00  0.85           H  
ATOM   1470  HA  LYS A  98      12.557   5.818   9.276  1.00  0.85           H  
ATOM   1471 1HB  LYS A  98       9.685   5.924   8.316  1.00  0.85           H  
ATOM   1472 2HB  LYS A  98      10.593   4.436   8.530  1.00  0.85           H  
ATOM   1473 1HG  LYS A  98      10.861   5.009  10.953  1.00  0.85           H  
ATOM   1474 2HG  LYS A  98       9.877   6.453  10.689  1.00  0.85           H  
ATOM   1475 1HD  LYS A  98       7.979   5.056   9.959  1.00  0.85           H  
ATOM   1476 2HD  LYS A  98       8.944   3.596  10.204  1.00  0.85           H  
ATOM   1477 1HE  LYS A  98       9.163   4.162  12.614  1.00  0.85           H  
ATOM   1478 2HE  LYS A  98       8.188   5.618  12.348  1.00  0.85           H  
ATOM   1479 1HZ  LYS A  98       6.865   3.818  13.204  1.00  0.85           H  
ATOM   1480 2HZ  LYS A  98       6.358   4.215  11.671  1.00  0.85           H  
ATOM   1481 3HZ  LYS A  98       7.264   2.857  11.933  1.00  0.85           H  
ATOM   1482  N   TYR A  99      11.769   6.792   6.255  1.00  0.84           N  
ATOM   1483  CA  TYR A  99      11.986   6.658   4.816  1.00  0.84           C  
ATOM   1484  C   TYR A  99      12.568   7.884   4.172  1.00  0.84           C  
ATOM   1485  O   TYR A  99      12.343   9.011   4.628  1.00  0.84           O  
ATOM   1486  CB  TYR A  99      10.690   6.344   4.088  1.00  0.84           C  
ATOM   1487  CG  TYR A  99      10.164   5.017   4.390  1.00  0.84           C  
ATOM   1488  CD1 TYR A  99       9.346   4.808   5.452  1.00  0.84           C  
ATOM   1489  CD2 TYR A  99      10.538   3.981   3.594  1.00  0.84           C  
ATOM   1490  CE1 TYR A  99       8.912   3.545   5.727  1.00  0.84           C  
ATOM   1491  CE2 TYR A  99      10.113   2.739   3.850  1.00  0.84           C  
ATOM   1492  CZ  TYR A  99       9.300   2.499   4.926  1.00  0.84           C  
ATOM   1493  OH  TYR A  99       8.897   1.219   5.221  1.00  0.84           O  
ATOM   1494  H   TYR A  99      11.200   7.564   6.554  1.00  0.84           H  
ATOM   1495  HA  TYR A  99      12.689   5.846   4.653  1.00  0.84           H  
ATOM   1496 1HB  TYR A  99       9.942   7.080   4.374  1.00  0.84           H  
ATOM   1497 2HB  TYR A  99      10.845   6.420   3.012  1.00  0.84           H  
ATOM   1498  HD1 TYR A  99       9.043   5.640   6.087  1.00  0.84           H  
ATOM   1499  HD2 TYR A  99      11.197   4.161   2.759  1.00  0.84           H  
ATOM   1500  HE1 TYR A  99       8.276   3.384   6.572  1.00  0.84           H  
ATOM   1501  HE2 TYR A  99      10.437   1.930   3.210  1.00  0.84           H  
ATOM   1502  HH  TYR A  99       8.184   1.260   5.871  1.00  0.84           H  
ATOM   1503  N   VAL A 100      13.271   7.659   3.078  1.00  0.82           N  
ATOM   1504  CA  VAL A 100      13.800   8.750   2.308  1.00  0.82           C  
ATOM   1505  C   VAL A 100      13.228   8.564   0.895  1.00  0.82           C  
ATOM   1506  O   VAL A 100      13.225   7.456   0.343  1.00  0.82           O  
ATOM   1507  CB  VAL A 100      15.326   8.718   2.325  1.00  0.82           C  
ATOM   1508  CG1 VAL A 100      15.834   9.926   1.643  1.00  0.82           C  
ATOM   1509  CG2 VAL A 100      15.820   8.586   3.761  1.00  0.82           C  
ATOM   1510  H   VAL A 100      13.423   6.704   2.776  1.00  0.82           H  
ATOM   1511  HA  VAL A 100      13.450   9.696   2.715  1.00  0.82           H  
ATOM   1512  HB  VAL A 100      15.674   7.860   1.747  1.00  0.82           H  
ATOM   1513 1HG1 VAL A 100      16.916   9.896   1.636  1.00  0.82           H  
ATOM   1514 2HG1 VAL A 100      15.439   9.956   0.642  1.00  0.82           H  
ATOM   1515 3HG1 VAL A 100      15.505  10.809   2.180  1.00  0.82           H  
ATOM   1516 1HG2 VAL A 100      16.907   8.559   3.774  1.00  0.82           H  
ATOM   1517 2HG2 VAL A 100      15.465   9.432   4.339  1.00  0.82           H  
ATOM   1518 3HG2 VAL A 100      15.436   7.666   4.200  1.00  0.82           H  
ATOM   1519  N   VAL A 101      12.686   9.629   0.336  1.00  0.80           N  
ATOM   1520  CA  VAL A 101      12.015   9.537  -0.948  1.00  0.80           C  
ATOM   1521  C   VAL A 101      12.797  10.209  -2.041  1.00  0.80           C  
ATOM   1522  O   VAL A 101      13.077  11.408  -1.981  1.00  0.80           O  
ATOM   1523  CB  VAL A 101      10.665  10.209  -0.835  1.00  0.80           C  
ATOM   1524  CG1 VAL A 101       9.939  10.136  -2.136  1.00  0.80           C  
ATOM   1525  CG2 VAL A 101       9.926   9.609   0.319  1.00  0.80           C  
ATOM   1526  H   VAL A 101      12.755  10.519   0.814  1.00  0.80           H  
ATOM   1527  HA  VAL A 101      11.881   8.487  -1.207  1.00  0.80           H  
ATOM   1528  HB  VAL A 101      10.820  11.253  -0.635  1.00  0.80           H  
ATOM   1529 1HG1 VAL A 101       8.997  10.651  -2.056  1.00  0.80           H  
ATOM   1530 2HG1 VAL A 101      10.537  10.608  -2.917  1.00  0.80           H  
ATOM   1531 3HG1 VAL A 101       9.772   9.099  -2.388  1.00  0.80           H  
ATOM   1532 1HG2 VAL A 101       8.990  10.117   0.440  1.00  0.80           H  
ATOM   1533 2HG2 VAL A 101       9.760   8.553   0.137  1.00  0.80           H  
ATOM   1534 3HG2 VAL A 101      10.512   9.732   1.232  1.00  0.80           H  
ATOM   1535  N   PHE A 102      13.173   9.430  -3.036  1.00  0.80           N  
ATOM   1536  CA  PHE A 102      13.999   9.933  -4.101  1.00  0.80           C  
ATOM   1537  C   PHE A 102      13.278  10.133  -5.422  1.00  0.80           C  
ATOM   1538  O   PHE A 102      12.523   9.272  -5.885  1.00  0.80           O  
ATOM   1539  CB  PHE A 102      15.154   8.980  -4.353  1.00  0.80           C  
ATOM   1540  CG  PHE A 102      16.224   8.846  -3.266  1.00  0.80           C  
ATOM   1541  CD1 PHE A 102      16.293   9.662  -2.175  1.00  0.80           C  
ATOM   1542  CD2 PHE A 102      17.193   7.901  -3.387  1.00  0.80           C  
ATOM   1543  CE1 PHE A 102      17.317   9.532  -1.269  1.00  0.80           C  
ATOM   1544  CE2 PHE A 102      18.185   7.768  -2.449  1.00  0.80           C  
ATOM   1545  CZ  PHE A 102      18.243   8.584  -1.402  1.00  0.80           C  
ATOM   1546  H   PHE A 102      12.888   8.458  -3.059  1.00  0.80           H  
ATOM   1547  HA  PHE A 102      14.374  10.889  -3.785  1.00  0.80           H  
ATOM   1548 1HB  PHE A 102      14.737   7.984  -4.512  1.00  0.80           H  
ATOM   1549 2HB  PHE A 102      15.636   9.252  -5.278  1.00  0.80           H  
ATOM   1550  HD1 PHE A 102      15.555  10.446  -2.044  1.00  0.80           H  
ATOM   1551  HD2 PHE A 102      17.171   7.246  -4.241  1.00  0.80           H  
ATOM   1552  HE1 PHE A 102      17.386  10.209  -0.448  1.00  0.80           H  
ATOM   1553  HE2 PHE A 102      18.928   7.017  -2.550  1.00  0.80           H  
ATOM   1554  HZ  PHE A 102      19.046   8.486  -0.671  1.00  0.80           H  
ATOM   1555  N   ALA A 103      13.603  11.224  -6.096  1.00  0.83           N  
ATOM   1556  CA  ALA A 103      13.088  11.414  -7.436  1.00  0.83           C  
ATOM   1557  C   ALA A 103      14.104  12.113  -8.340  1.00  0.83           C  
ATOM   1558  O   ALA A 103      14.746  13.098  -7.959  1.00  0.83           O  
ATOM   1559  CB  ALA A 103      11.800  12.216  -7.346  1.00  0.83           C  
ATOM   1560  H   ALA A 103      14.158  11.958  -5.658  1.00  0.83           H  
ATOM   1561  HA  ALA A 103      12.890  10.442  -7.876  1.00  0.83           H  
ATOM   1562 1HB  ALA A 103      11.386  12.359  -8.342  1.00  0.83           H  
ATOM   1563 2HB  ALA A 103      11.081  11.680  -6.725  1.00  0.83           H  
ATOM   1564 3HB  ALA A 103      12.026  13.167  -6.887  1.00  0.83           H  
ATOM   1565  N   ASP A 104      14.218  11.614  -9.573  1.00  0.90           N  
ATOM   1566  CA  ASP A 104      15.059  12.240 -10.580  1.00  0.90           C  
ATOM   1567  C   ASP A 104      14.168  12.929 -11.617  1.00  0.90           C  
ATOM   1568  O   ASP A 104      13.107  12.405 -12.014  1.00  0.90           O  
ATOM   1569  CB  ASP A 104      15.991  11.231 -11.238  1.00  0.90           C  
ATOM   1570  CG  ASP A 104      17.010  10.569 -10.248  1.00  0.90           C  
ATOM   1571  OD1 ASP A 104      17.005  10.905  -9.085  1.00  0.90           O  
ATOM   1572  OD2 ASP A 104      17.787   9.751 -10.686  1.00  0.90           O  
ATOM   1573  H   ASP A 104      13.704  10.776  -9.825  1.00  0.90           H  
ATOM   1574  HA  ASP A 104      15.670  13.008 -10.108  1.00  0.90           H  
ATOM   1575 1HB  ASP A 104      15.395  10.448 -11.695  1.00  0.90           H  
ATOM   1576 2HB  ASP A 104      16.547  11.722 -12.036  1.00  0.90           H  
ATOM   1577  N   PHE A 105      14.639  14.078 -12.089  1.00  1.00           N  
ATOM   1578  CA  PHE A 105      13.902  14.918 -13.016  1.00  1.00           C  
ATOM   1579  C   PHE A 105      14.723  15.292 -14.246  1.00  1.00           C  
ATOM   1580  O   PHE A 105      15.941  15.469 -14.163  1.00  1.00           O  
ATOM   1581  CB  PHE A 105      13.568  16.189 -12.254  1.00  1.00           C  
ATOM   1582  CG  PHE A 105      12.851  15.875 -11.008  1.00  1.00           C  
ATOM   1583  CD1 PHE A 105      13.537  15.620  -9.860  1.00  1.00           C  
ATOM   1584  CD2 PHE A 105      11.543  15.791 -10.977  1.00  1.00           C  
ATOM   1585  CE1 PHE A 105      12.885  15.282  -8.730  1.00  1.00           C  
ATOM   1586  CE2 PHE A 105      10.876  15.453  -9.818  1.00  1.00           C  
ATOM   1587  CZ  PHE A 105      11.549  15.195  -8.711  1.00  1.00           C  
ATOM   1588  H   PHE A 105      15.521  14.429 -11.731  1.00  1.00           H  
ATOM   1589  HA  PHE A 105      12.996  14.399 -13.332  1.00  1.00           H  
ATOM   1590 1HB  PHE A 105      14.486  16.717 -12.000  1.00  1.00           H  
ATOM   1591 2HB  PHE A 105      12.971  16.839 -12.847  1.00  1.00           H  
ATOM   1592  HD1 PHE A 105      14.617  15.675  -9.863  1.00  1.00           H  
ATOM   1593  HD2 PHE A 105      11.018  15.999 -11.887  1.00  1.00           H  
ATOM   1594  HE1 PHE A 105      13.431  15.077  -7.847  1.00  1.00           H  
ATOM   1595  HE2 PHE A 105       9.797  15.396  -9.787  1.00  1.00           H  
ATOM   1596  HZ  PHE A 105      11.018  14.939  -7.800  1.00  1.00           H  
ATOM   1597  N   GLU A 106      14.047  15.498 -15.373  1.00  1.14           N  
ATOM   1598  CA  GLU A 106      14.714  15.955 -16.590  1.00  1.14           C  
ATOM   1599  C   GLU A 106      13.942  17.092 -17.242  1.00  1.14           C  
ATOM   1600  O   GLU A 106      12.710  17.118 -17.213  1.00  1.14           O  
ATOM   1601  CB  GLU A 106      14.892  14.800 -17.585  1.00  1.14           C  
ATOM   1602  CG  GLU A 106      15.830  13.667 -17.112  1.00  1.14           C  
ATOM   1603  CD  GLU A 106      16.042  12.570 -18.147  1.00  1.14           C  
ATOM   1604  OE1 GLU A 106      15.323  12.538 -19.115  1.00  1.14           O  
ATOM   1605  OE2 GLU A 106      16.940  11.779 -17.969  1.00  1.14           O  
ATOM   1606  H   GLU A 106      13.051  15.330 -15.395  1.00  1.14           H  
ATOM   1607  HA  GLU A 106      15.699  16.333 -16.331  1.00  1.14           H  
ATOM   1608 1HB  GLU A 106      13.919  14.359 -17.802  1.00  1.14           H  
ATOM   1609 2HB  GLU A 106      15.286  15.194 -18.523  1.00  1.14           H  
ATOM   1610 1HG  GLU A 106      16.797  14.102 -16.850  1.00  1.14           H  
ATOM   1611 2HG  GLU A 106      15.413  13.218 -16.211  1.00  1.14           H  
ATOM   1612  N   ALA A 107      14.649  17.993 -17.900  1.00  1.29           N  
ATOM   1613  CA  ALA A 107      13.981  19.037 -18.643  1.00  1.29           C  
ATOM   1614  C   ALA A 107      13.092  18.392 -19.711  1.00  1.29           C  
ATOM   1615  O   ALA A 107      13.446  17.349 -20.257  1.00  1.29           O  
ATOM   1616  CB  ALA A 107      14.999  19.963 -19.275  1.00  1.29           C  
ATOM   1617  H   ALA A 107      15.670  17.979 -17.881  1.00  1.29           H  
ATOM   1618  HA  ALA A 107      13.376  19.612 -17.953  1.00  1.29           H  
ATOM   1619 1HB  ALA A 107      14.498  20.754 -19.824  1.00  1.29           H  
ATOM   1620 2HB  ALA A 107      15.621  20.403 -18.493  1.00  1.29           H  
ATOM   1621 3HB  ALA A 107      15.631  19.395 -19.958  1.00  1.29           H  
ATOM   1622  N   PRO A 108      11.971  19.021 -20.066  1.00  1.43           N  
ATOM   1623  CA  PRO A 108      11.378  20.259 -19.582  1.00  1.43           C  
ATOM   1624  C   PRO A 108      10.492  20.226 -18.329  1.00  1.43           C  
ATOM   1625  O   PRO A 108       9.473  20.919 -18.325  1.00  1.43           O  
ATOM   1626  CB  PRO A 108      10.524  20.650 -20.787  1.00  1.43           C  
ATOM   1627  CG  PRO A 108      10.057  19.325 -21.346  1.00  1.43           C  
ATOM   1628  CD  PRO A 108      11.228  18.389 -21.148  1.00  1.43           C  
ATOM   1629  HA  PRO A 108      12.170  21.010 -19.449  1.00  1.43           H  
ATOM   1630 1HB  PRO A 108       9.694  21.297 -20.465  1.00  1.43           H  
ATOM   1631 2HB  PRO A 108      11.124  21.230 -21.504  1.00  1.43           H  
ATOM   1632 1HG  PRO A 108       9.157  18.987 -20.813  1.00  1.43           H  
ATOM   1633 2HG  PRO A 108       9.779  19.434 -22.404  1.00  1.43           H  
ATOM   1634 1HD  PRO A 108      10.886  17.393 -20.830  1.00  1.43           H  
ATOM   1635 2HD  PRO A 108      11.852  18.338 -22.051  1.00  1.43           H  
ATOM   1636  N   THR A 109      10.857  19.521 -17.253  1.00  1.52           N  
ATOM   1637  CA  THR A 109      10.045  19.688 -16.049  1.00  1.52           C  
ATOM   1638  C   THR A 109      10.653  20.820 -15.224  1.00  1.52           C  
ATOM   1639  O   THR A 109      11.582  21.492 -15.679  1.00  1.52           O  
ATOM   1640  CB  THR A 109       9.871  18.403 -15.202  1.00  1.52           C  
ATOM   1641  OG1 THR A 109       8.815  18.637 -14.256  1.00  1.52           O  
ATOM   1642  CG2 THR A 109      11.112  18.018 -14.432  1.00  1.52           C  
ATOM   1643  H   THR A 109      11.644  18.872 -17.256  1.00  1.52           H  
ATOM   1644  HA  THR A 109       9.041  19.995 -16.339  1.00  1.52           H  
ATOM   1645  HB  THR A 109       9.586  17.585 -15.865  1.00  1.52           H  
ATOM   1646  HG1 THR A 109       8.295  17.795 -14.166  1.00  1.52           H  
ATOM   1647 1HG2 THR A 109      10.888  17.117 -13.873  1.00  1.52           H  
ATOM   1648 2HG2 THR A 109      11.919  17.833 -15.102  1.00  1.52           H  
ATOM   1649 3HG2 THR A 109      11.402  18.801 -13.744  1.00  1.52           H  
ATOM   1650  N   THR A 110      10.093  21.063 -14.048  1.00  1.53           N  
ATOM   1651  CA  THR A 110      10.532  22.180 -13.215  1.00  1.53           C  
ATOM   1652  C   THR A 110      10.976  21.750 -11.814  1.00  1.53           C  
ATOM   1653  O   THR A 110      10.246  21.040 -11.119  1.00  1.53           O  
ATOM   1654  CB  THR A 110       9.402  23.226 -13.140  1.00  1.53           C  
ATOM   1655  OG1 THR A 110       9.111  23.706 -14.456  1.00  1.53           O  
ATOM   1656  CG2 THR A 110       9.770  24.381 -12.260  1.00  1.53           C  
ATOM   1657  H   THR A 110       9.360  20.418 -13.760  1.00  1.53           H  
ATOM   1658  HA  THR A 110      11.388  22.649 -13.700  1.00  1.53           H  
ATOM   1659  HB  THR A 110       8.504  22.752 -12.738  1.00  1.53           H  
ATOM   1660  HG1 THR A 110       9.932  23.952 -14.899  1.00  1.53           H  
ATOM   1661 1HG2 THR A 110       8.945  25.094 -12.232  1.00  1.53           H  
ATOM   1662 2HG2 THR A 110       9.954  24.024 -11.286  1.00  1.53           H  
ATOM   1663 3HG2 THR A 110      10.660  24.872 -12.649  1.00  1.53           H  
ATOM   1664  N   LEU A 111      12.160  22.222 -11.379  1.00  1.48           N  
ATOM   1665  CA  LEU A 111      12.671  21.865 -10.049  1.00  1.48           C  
ATOM   1666  C   LEU A 111      11.696  22.276  -8.942  1.00  1.48           C  
ATOM   1667  O   LEU A 111      11.520  21.551  -7.977  1.00  1.48           O  
ATOM   1668  CB  LEU A 111      14.066  22.466  -9.764  1.00  1.48           C  
ATOM   1669  CG  LEU A 111      14.682  22.037  -8.374  1.00  1.48           C  
ATOM   1670  CD1 LEU A 111      14.854  20.510  -8.339  1.00  1.48           C  
ATOM   1671  CD2 LEU A 111      16.032  22.728  -8.136  1.00  1.48           C  
ATOM   1672  H   LEU A 111      12.713  22.809 -11.989  1.00  1.48           H  
ATOM   1673  HA  LEU A 111      12.783  20.784 -10.020  1.00  1.48           H  
ATOM   1674 1HB  LEU A 111      14.753  22.157 -10.550  1.00  1.48           H  
ATOM   1675 2HB  LEU A 111      13.988  23.554  -9.772  1.00  1.48           H  
ATOM   1676  HG  LEU A 111      13.995  22.318  -7.586  1.00  1.48           H  
ATOM   1677 1HD1 LEU A 111      15.255  20.216  -7.378  1.00  1.48           H  
ATOM   1678 2HD1 LEU A 111      13.898  20.034  -8.489  1.00  1.48           H  
ATOM   1679 3HD1 LEU A 111      15.541  20.198  -9.127  1.00  1.48           H  
ATOM   1680 1HD2 LEU A 111      16.431  22.420  -7.166  1.00  1.48           H  
ATOM   1681 2HD2 LEU A 111      16.733  22.443  -8.921  1.00  1.48           H  
ATOM   1682 3HD2 LEU A 111      15.893  23.809  -8.146  1.00  1.48           H  
ATOM   1683  N   ASP A 112      11.060  23.430  -9.050  1.00  1.39           N  
ATOM   1684  CA  ASP A 112      10.132  23.807  -7.991  1.00  1.39           C  
ATOM   1685  C   ASP A 112       8.982  22.801  -7.859  1.00  1.39           C  
ATOM   1686  O   ASP A 112       8.565  22.467  -6.744  1.00  1.39           O  
ATOM   1687  CB  ASP A 112       9.564  25.190  -8.249  1.00  1.39           C  
ATOM   1688  CG  ASP A 112      10.590  26.298  -8.052  1.00  1.39           C  
ATOM   1689  OD1 ASP A 112      11.631  26.038  -7.492  1.00  1.39           O  
ATOM   1690  OD2 ASP A 112      10.326  27.395  -8.475  1.00  1.39           O  
ATOM   1691  H   ASP A 112      11.217  24.031  -9.844  1.00  1.39           H  
ATOM   1692  HA  ASP A 112      10.672  23.827  -7.051  1.00  1.39           H  
ATOM   1693 1HB  ASP A 112       9.176  25.244  -9.264  1.00  1.39           H  
ATOM   1694 2HB  ASP A 112       8.728  25.367  -7.574  1.00  1.39           H  
ATOM   1695  N   ALA A 113       8.467  22.308  -8.996  1.00  1.29           N  
ATOM   1696  CA  ALA A 113       7.390  21.324  -8.944  1.00  1.29           C  
ATOM   1697  C   ALA A 113       7.916  20.068  -8.292  1.00  1.29           C  
ATOM   1698  O   ALA A 113       7.259  19.444  -7.459  1.00  1.29           O  
ATOM   1699  CB  ALA A 113       6.867  21.003 -10.331  1.00  1.29           C  
ATOM   1700  H   ALA A 113       8.846  22.593  -9.889  1.00  1.29           H  
ATOM   1701  HA  ALA A 113       6.582  21.723  -8.332  1.00  1.29           H  
ATOM   1702 1HB  ALA A 113       6.067  20.269 -10.256  1.00  1.29           H  
ATOM   1703 2HB  ALA A 113       6.486  21.910 -10.797  1.00  1.29           H  
ATOM   1704 3HB  ALA A 113       7.674  20.597 -10.942  1.00  1.29           H  
ATOM   1705  N   ALA A 114       9.145  19.729  -8.655  1.00  1.20           N  
ATOM   1706  CA  ALA A 114       9.822  18.560  -8.146  1.00  1.20           C  
ATOM   1707  C   ALA A 114       9.979  18.608  -6.638  1.00  1.20           C  
ATOM   1708  O   ALA A 114       9.757  17.616  -5.935  1.00  1.20           O  
ATOM   1709  CB  ALA A 114      11.174  18.505  -8.789  1.00  1.20           C  
ATOM   1710  H   ALA A 114       9.624  20.297  -9.355  1.00  1.20           H  
ATOM   1711  HA  ALA A 114       9.238  17.677  -8.403  1.00  1.20           H  
ATOM   1712 1HB  ALA A 114      11.699  17.701  -8.443  1.00  1.20           H  
ATOM   1713 2HB  ALA A 114      11.068  18.460  -9.872  1.00  1.20           H  
ATOM   1714 3HB  ALA A 114      11.713  19.352  -8.533  1.00  1.20           H  
ATOM   1715  N   LEU A 115      10.325  19.785  -6.128  1.00  1.14           N  
ATOM   1716  CA  LEU A 115      10.505  19.972  -4.704  1.00  1.14           C  
ATOM   1717  C   LEU A 115       9.182  19.797  -3.985  1.00  1.14           C  
ATOM   1718  O   LEU A 115       9.107  19.130  -2.943  1.00  1.14           O  
ATOM   1719  CB  LEU A 115      11.093  21.360  -4.459  1.00  1.14           C  
ATOM   1720  CG  LEU A 115      12.543  21.547  -4.934  1.00  1.14           C  
ATOM   1721  CD1 LEU A 115      12.937  23.002  -4.886  1.00  1.14           C  
ATOM   1722  CD2 LEU A 115      13.432  20.795  -4.077  1.00  1.14           C  
ATOM   1723  H   LEU A 115      10.508  20.562  -6.762  1.00  1.14           H  
ATOM   1724  HA  LEU A 115      11.201  19.240  -4.336  1.00  1.14           H  
ATOM   1725 1HB  LEU A 115      10.480  22.091  -4.985  1.00  1.14           H  
ATOM   1726 2HB  LEU A 115      11.052  21.576  -3.394  1.00  1.14           H  
ATOM   1727  HG  LEU A 115      12.640  21.184  -5.939  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 115      13.967  23.110  -5.224  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 115      12.290  23.580  -5.534  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 115      12.849  23.369  -3.867  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 115      14.421  20.945  -4.445  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 115      13.364  21.158  -3.066  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 115      13.170  19.760  -4.109  1.00  1.14           H  
ATOM   1734  N   ALA A 116       8.110  20.339  -4.584  1.00  1.10           N  
ATOM   1735  CA  ALA A 116       6.773  20.230  -4.016  1.00  1.10           C  
ATOM   1736  C   ALA A 116       6.292  18.783  -3.938  1.00  1.10           C  
ATOM   1737  O   ALA A 116       5.732  18.361  -2.922  1.00  1.10           O  
ATOM   1738  CB  ALA A 116       5.799  21.038  -4.858  1.00  1.10           C  
ATOM   1739  H   ALA A 116       8.237  20.878  -5.444  1.00  1.10           H  
ATOM   1740  HA  ALA A 116       6.804  20.634  -3.004  1.00  1.10           H  
ATOM   1741 1HB  ALA A 116       4.806  20.984  -4.418  1.00  1.10           H  
ATOM   1742 2HB  ALA A 116       6.129  22.076  -4.896  1.00  1.10           H  
ATOM   1743 3HB  ALA A 116       5.767  20.636  -5.864  1.00  1.10           H  
ATOM   1744  N   VAL A 117       6.553  18.013  -4.995  1.00  1.07           N  
ATOM   1745  CA  VAL A 117       6.115  16.622  -5.075  1.00  1.07           C  
ATOM   1746  C   VAL A 117       6.943  15.708  -4.182  1.00  1.07           C  
ATOM   1747  O   VAL A 117       6.398  14.868  -3.453  1.00  1.07           O  
ATOM   1748  CB  VAL A 117       6.155  16.147  -6.534  1.00  1.07           C  
ATOM   1749  CG1 VAL A 117       5.869  14.702  -6.612  1.00  1.07           C  
ATOM   1750  CG2 VAL A 117       5.096  16.919  -7.347  1.00  1.07           C  
ATOM   1751  H   VAL A 117       7.025  18.431  -5.800  1.00  1.07           H  
ATOM   1752  HA  VAL A 117       5.081  16.579  -4.742  1.00  1.07           H  
ATOM   1753  HB  VAL A 117       7.151  16.328  -6.947  1.00  1.07           H  
ATOM   1754 1HG1 VAL A 117       5.904  14.377  -7.653  1.00  1.07           H  
ATOM   1755 2HG1 VAL A 117       6.616  14.182  -6.044  1.00  1.07           H  
ATOM   1756 3HG1 VAL A 117       4.885  14.503  -6.206  1.00  1.07           H  
ATOM   1757 1HG2 VAL A 117       5.121  16.596  -8.381  1.00  1.07           H  
ATOM   1758 2HG2 VAL A 117       4.111  16.723  -6.930  1.00  1.07           H  
ATOM   1759 3HG2 VAL A 117       5.301  17.982  -7.299  1.00  1.07           H  
ATOM   1760  N   GLY A 118       8.263  15.878  -4.212  1.00  1.05           N  
ATOM   1761  CA  GLY A 118       9.150  15.096  -3.369  1.00  1.05           C  
ATOM   1762  C   GLY A 118       8.751  15.296  -1.911  1.00  1.05           C  
ATOM   1763  O   GLY A 118       8.565  14.322  -1.166  1.00  1.05           O  
ATOM   1764  H   GLY A 118       8.674  16.576  -4.832  1.00  1.05           H  
ATOM   1765 1HA  GLY A 118       9.089  14.042  -3.637  1.00  1.05           H  
ATOM   1766 2HA  GLY A 118      10.180  15.419  -3.524  1.00  1.05           H  
ATOM   1767  N   SER A 119       8.621  16.569  -1.506  1.00  1.03           N  
ATOM   1768  CA  SER A 119       8.273  16.907  -0.140  1.00  1.03           C  
ATOM   1769  C   SER A 119       6.909  16.370   0.248  1.00  1.03           C  
ATOM   1770  O   SER A 119       6.758  15.783   1.321  1.00  1.03           O  
ATOM   1771  CB  SER A 119       8.215  18.414   0.010  1.00  1.03           C  
ATOM   1772  OG  SER A 119       9.454  18.986  -0.203  1.00  1.03           O  
ATOM   1773  H   SER A 119       8.780  17.338  -2.159  1.00  1.03           H  
ATOM   1774  HA  SER A 119       9.024  16.489   0.529  1.00  1.03           H  
ATOM   1775 1HB  SER A 119       7.495  18.824  -0.701  1.00  1.03           H  
ATOM   1776 2HB  SER A 119       7.865  18.660   1.010  1.00  1.03           H  
ATOM   1777  HG  SER A 119       9.572  18.974  -1.184  1.00  1.03           H  
ATOM   1778  N   ALA A 120       5.913  16.531  -0.630  1.00  1.02           N  
ATOM   1779  CA  ALA A 120       4.574  16.076  -0.310  1.00  1.02           C  
ATOM   1780  C   ALA A 120       4.527  14.587  -0.063  1.00  1.02           C  
ATOM   1781  O   ALA A 120       3.888  14.139   0.891  1.00  1.02           O  
ATOM   1782  CB  ALA A 120       3.631  16.423  -1.436  1.00  1.02           C  
ATOM   1783  H   ALA A 120       6.062  17.019  -1.514  1.00  1.02           H  
ATOM   1784  HA  ALA A 120       4.253  16.582   0.600  1.00  1.02           H  
ATOM   1785 1HB  ALA A 120       2.625  16.100  -1.182  1.00  1.02           H  
ATOM   1786 2HB  ALA A 120       3.642  17.500  -1.598  1.00  1.02           H  
ATOM   1787 3HB  ALA A 120       3.970  15.917  -2.337  1.00  1.02           H  
ATOM   1788  N   LEU A 121       5.240  13.807  -0.872  1.00  1.01           N  
ATOM   1789  CA  LEU A 121       5.191  12.377  -0.656  1.00  1.01           C  
ATOM   1790  C   LEU A 121       5.826  12.061   0.687  1.00  1.01           C  
ATOM   1791  O   LEU A 121       5.286  11.269   1.466  1.00  1.01           O  
ATOM   1792  CB  LEU A 121       5.893  11.584  -1.734  1.00  1.01           C  
ATOM   1793  CG  LEU A 121       5.578  10.045  -1.634  1.00  1.01           C  
ATOM   1794  CD1 LEU A 121       5.828   9.421  -2.904  1.00  1.01           C  
ATOM   1795  CD2 LEU A 121       6.390   9.422  -0.625  1.00  1.01           C  
ATOM   1796  H   LEU A 121       5.773  14.201  -1.652  1.00  1.01           H  
ATOM   1797  HA  LEU A 121       4.148  12.064  -0.628  1.00  1.01           H  
ATOM   1798 1HB  LEU A 121       5.571  11.947  -2.711  1.00  1.01           H  
ATOM   1799 2HB  LEU A 121       6.965  11.738  -1.640  1.00  1.01           H  
ATOM   1800  HG  LEU A 121       4.521   9.917  -1.377  1.00  1.01           H  
ATOM   1801 1HD1 LEU A 121       5.638   8.385  -2.877  1.00  1.01           H  
ATOM   1802 2HD1 LEU A 121       5.207   9.888  -3.658  1.00  1.01           H  
ATOM   1803 3HD1 LEU A 121       6.862   9.563  -3.116  1.00  1.01           H  
ATOM   1804 1HD2 LEU A 121       6.148   8.366  -0.556  1.00  1.01           H  
ATOM   1805 2HD2 LEU A 121       7.400   9.532  -0.898  1.00  1.01           H  
ATOM   1806 3HD2 LEU A 121       6.204   9.906   0.315  1.00  1.01           H  
ATOM   1807  N   GLY A 122       7.007  12.638   0.947  1.00  1.00           N  
ATOM   1808  CA  GLY A 122       7.680  12.365   2.204  1.00  1.00           C  
ATOM   1809  C   GLY A 122       6.787  12.750   3.383  1.00  1.00           C  
ATOM   1810  O   GLY A 122       6.720  12.026   4.380  1.00  1.00           O  
ATOM   1811  H   GLY A 122       7.432  13.282   0.273  1.00  1.00           H  
ATOM   1812 1HA  GLY A 122       7.932  11.309   2.262  1.00  1.00           H  
ATOM   1813 2HA  GLY A 122       8.611  12.928   2.244  1.00  1.00           H  
ATOM   1814  N   ASN A 123       6.048  13.855   3.255  1.00  0.99           N  
ATOM   1815  CA  ASN A 123       5.162  14.273   4.326  1.00  0.99           C  
ATOM   1816  C   ASN A 123       4.066  13.239   4.538  1.00  0.99           C  
ATOM   1817  O   ASN A 123       3.732  12.923   5.676  1.00  0.99           O  
ATOM   1818  CB  ASN A 123       4.565  15.629   4.024  1.00  0.99           C  
ATOM   1819  CG  ASN A 123       5.570  16.755   4.145  1.00  0.99           C  
ATOM   1820  OD1 ASN A 123       6.608  16.633   4.812  1.00  0.99           O  
ATOM   1821  ND2 ASN A 123       5.277  17.857   3.499  1.00  0.99           N  
ATOM   1822  H   ASN A 123       6.135  14.433   2.420  1.00  0.99           H  
ATOM   1823  HA  ASN A 123       5.738  14.340   5.248  1.00  0.99           H  
ATOM   1824 1HB  ASN A 123       4.167  15.626   3.012  1.00  0.99           H  
ATOM   1825 2HB  ASN A 123       3.732  15.818   4.702  1.00  0.99           H  
ATOM   1826 1HD2 ASN A 123       5.901  18.637   3.534  1.00  0.99           H  
ATOM   1827 2HD2 ASN A 123       4.431  17.913   2.972  1.00  0.99           H  
ATOM   1828  N   GLN A 124       3.547  12.653   3.454  1.00  0.99           N  
ATOM   1829  CA  GLN A 124       2.500  11.644   3.594  1.00  0.99           C  
ATOM   1830  C   GLN A 124       3.031  10.424   4.335  1.00  0.99           C  
ATOM   1831  O   GLN A 124       2.357   9.857   5.204  1.00  0.99           O  
ATOM   1832  CB  GLN A 124       1.977  11.211   2.217  1.00  0.99           C  
ATOM   1833  CG  GLN A 124       1.171  12.266   1.481  1.00  0.99           C  
ATOM   1834  CD  GLN A 124       0.805  11.848   0.059  1.00  0.99           C  
ATOM   1835  OE1 GLN A 124       1.435  10.977  -0.551  1.00  0.99           O  
ATOM   1836  NE2 GLN A 124      -0.235  12.473  -0.476  1.00  0.99           N  
ATOM   1837  H   GLN A 124       3.850  12.949   2.523  1.00  0.99           H  
ATOM   1838  HA  GLN A 124       1.680  12.072   4.173  1.00  0.99           H  
ATOM   1839 1HB  GLN A 124       2.815  10.933   1.582  1.00  0.99           H  
ATOM   1840 2HB  GLN A 124       1.352  10.328   2.329  1.00  0.99           H  
ATOM   1841 1HG  GLN A 124       0.248  12.437   2.032  1.00  0.99           H  
ATOM   1842 2HG  GLN A 124       1.742  13.181   1.437  1.00  0.99           H  
ATOM   1843 1HE2 GLN A 124      -0.535  12.244  -1.402  1.00  0.99           H  
ATOM   1844 2HE2 GLN A 124      -0.722  13.170   0.051  1.00  0.99           H  
ATOM   1845  N   LEU A 125       4.271  10.041   4.039  1.00  1.02           N  
ATOM   1846  CA  LEU A 125       4.841   8.892   4.725  1.00  1.02           C  
ATOM   1847  C   LEU A 125       4.971   9.212   6.211  1.00  1.02           C  
ATOM   1848  O   LEU A 125       4.654   8.394   7.086  1.00  1.02           O  
ATOM   1849  CB  LEU A 125       6.222   8.567   4.154  1.00  1.02           C  
ATOM   1850  CG  LEU A 125       6.261   8.058   2.732  1.00  1.02           C  
ATOM   1851  CD1 LEU A 125       7.691   7.930   2.299  1.00  1.02           C  
ATOM   1852  CD2 LEU A 125       5.588   6.756   2.620  1.00  1.02           C  
ATOM   1853  H   LEU A 125       4.793  10.537   3.312  1.00  1.02           H  
ATOM   1854  HA  LEU A 125       4.181   8.034   4.601  1.00  1.02           H  
ATOM   1855 1HB  LEU A 125       6.817   9.468   4.183  1.00  1.02           H  
ATOM   1856 2HB  LEU A 125       6.697   7.823   4.792  1.00  1.02           H  
ATOM   1857  HG  LEU A 125       5.760   8.767   2.106  1.00  1.02           H  
ATOM   1858 1HD1 LEU A 125       7.739   7.586   1.271  1.00  1.02           H  
ATOM   1859 2HD1 LEU A 125       8.171   8.893   2.390  1.00  1.02           H  
ATOM   1860 3HD1 LEU A 125       8.180   7.215   2.938  1.00  1.02           H  
ATOM   1861 1HD2 LEU A 125       5.637   6.434   1.594  1.00  1.02           H  
ATOM   1862 2HD2 LEU A 125       6.095   6.026   3.262  1.00  1.02           H  
ATOM   1863 3HD2 LEU A 125       4.549   6.848   2.930  1.00  1.02           H  
ATOM   1864  N   ALA A 126       5.396  10.447   6.509  1.00  1.08           N  
ATOM   1865  CA  ALA A 126       5.556  10.858   7.892  1.00  1.08           C  
ATOM   1866  C   ALA A 126       4.220  10.867   8.632  1.00  1.08           C  
ATOM   1867  O   ALA A 126       4.117  10.327   9.735  1.00  1.08           O  
ATOM   1868  CB  ALA A 126       6.185  12.241   7.948  1.00  1.08           C  
ATOM   1869  H   ALA A 126       5.647  11.092   5.759  1.00  1.08           H  
ATOM   1870  HA  ALA A 126       6.214  10.143   8.381  1.00  1.08           H  
ATOM   1871 1HB  ALA A 126       6.329  12.534   8.985  1.00  1.08           H  
ATOM   1872 2HB  ALA A 126       7.144  12.222   7.433  1.00  1.08           H  
ATOM   1873 3HB  ALA A 126       5.530  12.956   7.460  1.00  1.08           H  
ATOM   1874  N   GLU A 127       3.173  11.395   7.991  1.00  1.19           N  
ATOM   1875  CA  GLU A 127       1.849  11.488   8.606  1.00  1.19           C  
ATOM   1876  C   GLU A 127       1.270  10.126   8.934  1.00  1.19           C  
ATOM   1877  O   GLU A 127       0.604   9.956   9.957  1.00  1.19           O  
ATOM   1878  CB  GLU A 127       0.872  12.271   7.720  1.00  1.19           C  
ATOM   1879  CG  GLU A 127       1.145  13.790   7.644  1.00  1.19           C  
ATOM   1880  CD  GLU A 127       0.191  14.538   6.726  1.00  1.19           C  
ATOM   1881  OE1 GLU A 127      -0.608  13.907   6.072  1.00  1.19           O  
ATOM   1882  OE2 GLU A 127       0.266  15.745   6.687  1.00  1.19           O  
ATOM   1883  H   GLU A 127       3.316  11.796   7.066  1.00  1.19           H  
ATOM   1884  HA  GLU A 127       1.955  12.035   9.542  1.00  1.19           H  
ATOM   1885 1HB  GLU A 127       0.921  11.874   6.703  1.00  1.19           H  
ATOM   1886 2HB  GLU A 127      -0.145  12.123   8.080  1.00  1.19           H  
ATOM   1887 1HG  GLU A 127       1.058  14.206   8.646  1.00  1.19           H  
ATOM   1888 2HG  GLU A 127       2.164  13.952   7.311  1.00  1.19           H  
ATOM   1889  N   ASN A 128       1.549   9.143   8.085  1.00  1.35           N  
ATOM   1890  CA  ASN A 128       1.038   7.803   8.304  1.00  1.35           C  
ATOM   1891  C   ASN A 128       1.957   6.952   9.185  1.00  1.35           C  
ATOM   1892  O   ASN A 128       1.644   5.794   9.469  1.00  1.35           O  
ATOM   1893  CB  ASN A 128       0.823   7.125   6.968  1.00  1.35           C  
ATOM   1894  CG  ASN A 128      -0.339   7.705   6.211  1.00  1.35           C  
ATOM   1895  OD1 ASN A 128      -1.337   8.137   6.805  1.00  1.35           O  
ATOM   1896  ND2 ASN A 128      -0.233   7.726   4.909  1.00  1.35           N  
ATOM   1897  H   ASN A 128       2.086   9.346   7.239  1.00  1.35           H  
ATOM   1898  HA  ASN A 128       0.080   7.882   8.817  1.00  1.35           H  
ATOM   1899 1HB  ASN A 128       1.731   7.241   6.363  1.00  1.35           H  
ATOM   1900 2HB  ASN A 128       0.662   6.059   7.118  1.00  1.35           H  
ATOM   1901 1HD2 ASN A 128      -0.975   8.101   4.354  1.00  1.35           H  
ATOM   1902 2HD2 ASN A 128       0.592   7.373   4.472  1.00  1.35           H  
ATOM   1903  N   GLY A 129       3.104   7.500   9.596  1.00  1.56           N  
ATOM   1904  CA  GLY A 129       4.035   6.777  10.446  1.00  1.56           C  
ATOM   1905  C   GLY A 129       4.769   5.627   9.748  1.00  1.56           C  
ATOM   1906  O   GLY A 129       5.260   4.717  10.435  1.00  1.56           O  
ATOM   1907  H   GLY A 129       3.331   8.466   9.366  1.00  1.56           H  
ATOM   1908 1HA  GLY A 129       4.767   7.487  10.831  1.00  1.56           H  
ATOM   1909 2HA  GLY A 129       3.495   6.390  11.308  1.00  1.56           H  
ATOM   1910  N   LEU A 130       4.845   5.633   8.410  1.00  1.80           N  
ATOM   1911  CA  LEU A 130       5.470   4.502   7.724  1.00  1.80           C  
ATOM   1912  C   LEU A 130       5.659   4.757   6.234  1.00  1.80           C  
ATOM   1913  O   LEU A 130       6.452   5.606   5.842  1.00  1.80           O  
ATOM   1914  OXT LEU A 130       4.898   4.213   5.432  1.00  1.80           O  
ATOM   1915  CB  LEU A 130       4.608   3.231   7.888  1.00  1.80           C  
ATOM   1916  CG  LEU A 130       5.199   1.949   7.306  1.00  1.80           C  
ATOM   1917  CD1 LEU A 130       6.437   1.564   8.110  1.00  1.80           C  
ATOM   1918  CD2 LEU A 130       4.154   0.838   7.356  1.00  1.80           C  
ATOM   1919  H   LEU A 130       4.492   6.438   7.887  1.00  1.80           H  
ATOM   1920  HA  LEU A 130       6.449   4.331   8.166  1.00  1.80           H  
ATOM   1921 1HB  LEU A 130       4.417   3.042   8.936  1.00  1.80           H  
ATOM   1922 2HB  LEU A 130       3.648   3.406   7.399  1.00  1.80           H  
ATOM   1923  HG  LEU A 130       5.508   2.125   6.278  1.00  1.80           H  
ATOM   1924 1HD1 LEU A 130       6.874   0.656   7.697  1.00  1.80           H  
ATOM   1925 2HD1 LEU A 130       7.161   2.360   8.081  1.00  1.80           H  
ATOM   1926 3HD1 LEU A 130       6.148   1.389   9.146  1.00  1.80           H  
ATOM   1927 1HD2 LEU A 130       4.575  -0.079   6.941  1.00  1.80           H  
ATOM   1928 2HD2 LEU A 130       3.859   0.666   8.392  1.00  1.80           H  
ATOM   1929 3HD2 LEU A 130       3.278   1.129   6.777  1.00  1.80           H  
TER    1930
ENDMDL

REMARK ID 642314 MODEL 2 1a0k-n02
PFRMAT TS
TARGET 1a0k-n02
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   SER A   1       0.431   0.083   0.954  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.660  -0.354   0.301  1.00  0.95           C  
ATOM      3  C   SER A   1       2.747   0.695   0.324  1.00  0.95           C  
ATOM      4  O   SER A   1       3.916   0.377   0.493  1.00  0.95           O  
ATOM      5  CB  SER A   1       1.399  -0.630  -1.168  1.00  0.95           C  
ATOM      6  OG  SER A   1       1.047   0.585  -1.847  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.129  -0.633   1.600  1.00  0.95           H  
ATOM      8 2H   SER A   1       0.596   0.939   1.469  1.00  0.95           H  
ATOM      9 3H   SER A   1      -0.287   0.228   0.256  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.022  -1.248   0.804  1.00  0.95           H  
ATOM     11 1HB  SER A   1       2.279  -1.063  -1.626  1.00  0.95           H  
ATOM     12 2HB  SER A   1       0.588  -1.350  -1.264  1.00  0.95           H  
ATOM     13  HG  SER A   1       0.560   0.302  -2.667  1.00  0.95           H  
ATOM     14  N   TRP A   2       2.346   1.946   0.122  1.00  0.89           N  
ATOM     15  CA  TRP A   2       3.193   3.147  -0.007  1.00  0.89           C  
ATOM     16  C   TRP A   2       4.061   3.163  -1.287  1.00  0.89           C  
ATOM     17  O   TRP A   2       4.525   4.218  -1.719  1.00  0.89           O  
ATOM     18  CB  TRP A   2       4.107   3.318   1.219  1.00  0.89           C  
ATOM     19  CG  TRP A   2       3.385   3.386   2.542  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       2.777   4.481   3.077  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       3.247   2.334   3.544  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       2.253   4.178   4.310  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       2.535   2.884   4.612  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       3.678   1.001   3.627  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       2.234   2.159   5.736  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       3.370   0.273   4.765  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       2.666   0.838   5.792  1.00  0.89           C  
ATOM     28  H   TRP A   2       1.361   2.100  -0.018  1.00  0.89           H  
ATOM     29  HA  TRP A   2       2.536   4.010  -0.049  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       4.833   2.508   1.262  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       4.675   4.231   1.113  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       2.716   5.450   2.612  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       1.735   4.812   4.960  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       4.250   0.547   2.829  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       1.685   2.601   6.558  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       3.713  -0.761   4.825  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       2.445   0.240   6.677  1.00  0.89           H  
ATOM     38  N   TRP A   3       4.105   2.040  -2.005  1.00  0.84           N  
ATOM     39  CA  TRP A   3       4.759   1.955  -3.304  1.00  0.84           C  
ATOM     40  C   TRP A   3       3.823   2.577  -4.316  1.00  0.84           C  
ATOM     41  O   TRP A   3       4.256   3.196  -5.294  1.00  0.84           O  
ATOM     42  CB  TRP A   3       5.021   0.495  -3.647  1.00  0.84           C  
ATOM     43  CG  TRP A   3       6.043  -0.136  -2.745  1.00  0.84           C  
ATOM     44  CD1 TRP A   3       5.754  -0.888  -1.660  1.00  0.84           C  
ATOM     45  CD2 TRP A   3       7.495  -0.138  -2.847  1.00  0.84           C  
ATOM     46  NE1 TRP A   3       6.899  -1.326  -1.062  1.00  0.84           N  
ATOM     47  CE2 TRP A   3       7.970  -0.887  -1.770  1.00  0.84           C  
ATOM     48  CE3 TRP A   3       8.415   0.417  -3.750  1.00  0.84           C  
ATOM     49  CZ2 TRP A   3       9.315  -1.093  -1.557  1.00  0.84           C  
ATOM     50  CZ3 TRP A   3       9.773   0.182  -3.531  1.00  0.84           C  
ATOM     51  CH2 TRP A   3      10.199  -0.546  -2.465  1.00  0.84           C  
ATOM     52  H   TRP A   3       3.713   1.200  -1.610  1.00  0.84           H  
ATOM     53  HA  TRP A   3       5.692   2.515  -3.292  1.00  0.84           H  
ATOM     54 1HB  TRP A   3       4.088  -0.071  -3.572  1.00  0.84           H  
ATOM     55 2HB  TRP A   3       5.369   0.419  -4.676  1.00  0.84           H  
ATOM     56  HD1 TRP A   3       4.753  -1.104  -1.306  1.00  0.84           H  
ATOM     57  HE1 TRP A   3       6.946  -1.895  -0.229  1.00  0.84           H  
ATOM     58  HE3 TRP A   3       8.080   1.005  -4.608  1.00  0.84           H  
ATOM     59  HZ2 TRP A   3       9.682  -1.679  -0.715  1.00  0.84           H  
ATOM     60  HZ3 TRP A   3      10.495   0.595  -4.234  1.00  0.84           H  
ATOM     61  HH2 TRP A   3      11.259  -0.709  -2.327  1.00  0.84           H  
ATOM     62  N   ASP A   4       2.519   2.490  -4.025  1.00  0.81           N  
ATOM     63  CA  ASP A   4       1.534   3.046  -4.934  1.00  0.81           C  
ATOM     64  C   ASP A   4       1.409   4.540  -4.687  1.00  0.81           C  
ATOM     65  O   ASP A   4       1.101   5.295  -5.596  1.00  0.81           O  
ATOM     66  CB  ASP A   4       0.174   2.369  -4.768  1.00  0.81           C  
ATOM     67  CG  ASP A   4       0.189   0.891  -5.181  1.00  0.81           C  
ATOM     68  OD1 ASP A   4       0.389   0.616  -6.344  1.00  0.81           O  
ATOM     69  OD2 ASP A   4       0.046   0.049  -4.310  1.00  0.81           O  
ATOM     70  H   ASP A   4       2.206   1.961  -3.205  1.00  0.81           H  
ATOM     71  HA  ASP A   4       1.873   2.892  -5.957  1.00  0.81           H  
ATOM     72 1HB  ASP A   4      -0.150   2.452  -3.729  1.00  0.81           H  
ATOM     73 2HB  ASP A   4      -0.559   2.892  -5.380  1.00  0.81           H  
ATOM     74  N   LEU A   5       1.653   4.996  -3.465  1.00  0.79           N  
ATOM     75  CA  LEU A   5       1.587   6.434  -3.234  1.00  0.79           C  
ATOM     76  C   LEU A   5       2.727   7.112  -3.991  1.00  0.79           C  
ATOM     77  O   LEU A   5       2.531   8.141  -4.655  1.00  0.79           O  
ATOM     78  CB  LEU A   5       1.681   6.746  -1.748  1.00  0.79           C  
ATOM     79  CG  LEU A   5       0.486   6.302  -0.923  1.00  0.79           C  
ATOM     80  CD1 LEU A   5       0.791   6.494   0.532  1.00  0.79           C  
ATOM     81  CD2 LEU A   5      -0.737   7.112  -1.331  1.00  0.79           C  
ATOM     82  H   LEU A   5       1.906   4.364  -2.725  1.00  0.79           H  
ATOM     83  HA  LEU A   5       0.640   6.811  -3.614  1.00  0.79           H  
ATOM     84 1HB  LEU A   5       2.577   6.276  -1.343  1.00  0.79           H  
ATOM     85 2HB  LEU A   5       1.776   7.815  -1.637  1.00  0.79           H  
ATOM     86  HG  LEU A   5       0.300   5.242  -1.098  1.00  0.79           H  
ATOM     87 1HD1 LEU A   5      -0.056   6.163   1.132  1.00  0.79           H  
ATOM     88 2HD1 LEU A   5       1.656   5.922   0.780  1.00  0.79           H  
ATOM     89 3HD1 LEU A   5       0.982   7.527   0.732  1.00  0.79           H  
ATOM     90 1HD2 LEU A   5      -1.597   6.793  -0.743  1.00  0.79           H  
ATOM     91 2HD2 LEU A   5      -0.557   8.172  -1.156  1.00  0.79           H  
ATOM     92 3HD2 LEU A   5      -0.943   6.954  -2.390  1.00  0.79           H  
ATOM     93  N   VAL A   6       3.898   6.464  -3.991  1.00  0.80           N  
ATOM     94  CA  VAL A   6       5.026   7.009  -4.726  1.00  0.80           C  
ATOM     95  C   VAL A   6       4.760   7.042  -6.232  1.00  0.80           C  
ATOM     96  O   VAL A   6       4.968   8.068  -6.887  1.00  0.80           O  
ATOM     97  CB  VAL A   6       6.302   6.178  -4.470  1.00  0.80           C  
ATOM     98  CG1 VAL A   6       7.395   6.639  -5.402  1.00  0.80           C  
ATOM     99  CG2 VAL A   6       6.773   6.356  -3.028  1.00  0.80           C  
ATOM    100  H   VAL A   6       4.022   5.619  -3.427  1.00  0.80           H  
ATOM    101  HA  VAL A   6       5.190   8.022  -4.380  1.00  0.80           H  
ATOM    102  HB  VAL A   6       6.092   5.123  -4.670  1.00  0.80           H  
ATOM    103 1HG1 VAL A   6       8.301   6.058  -5.231  1.00  0.80           H  
ATOM    104 2HG1 VAL A   6       7.079   6.521  -6.441  1.00  0.80           H  
ATOM    105 3HG1 VAL A   6       7.572   7.664  -5.191  1.00  0.80           H  
ATOM    106 1HG2 VAL A   6       7.674   5.764  -2.858  1.00  0.80           H  
ATOM    107 2HG2 VAL A   6       6.989   7.404  -2.846  1.00  0.80           H  
ATOM    108 3HG2 VAL A   6       5.998   6.028  -2.353  1.00  0.80           H  
ATOM    109  N   ASN A   7       4.277   5.933  -6.786  1.00  0.84           N  
ATOM    110  CA  ASN A   7       4.047   5.893  -8.223  1.00  0.84           C  
ATOM    111  C   ASN A   7       2.781   6.641  -8.653  1.00  0.84           C  
ATOM    112  O   ASN A   7       2.787   7.400  -9.623  1.00  0.84           O  
ATOM    113  CB  ASN A   7       3.976   4.449  -8.653  1.00  0.84           C  
ATOM    114  CG  ASN A   7       5.313   3.761  -8.566  1.00  0.84           C  
ATOM    115  OD1 ASN A   7       6.375   4.394  -8.581  1.00  0.84           O  
ATOM    116  ND2 ASN A   7       5.276   2.460  -8.463  1.00  0.84           N  
ATOM    117  H   ASN A   7       4.116   5.096  -6.219  1.00  0.84           H  
ATOM    118  HA  ASN A   7       4.889   6.370  -8.717  1.00  0.84           H  
ATOM    119 1HB  ASN A   7       3.265   3.917  -8.013  1.00  0.84           H  
ATOM    120 2HB  ASN A   7       3.606   4.392  -9.675  1.00  0.84           H  
ATOM    121 1HD2 ASN A   7       6.126   1.940  -8.395  1.00  0.84           H  
ATOM    122 2HD2 ASN A   7       4.395   1.986  -8.441  1.00  0.84           H  
ATOM    123  N   GLY A   8       1.691   6.397  -7.936  1.00  0.90           N  
ATOM    124  CA  GLY A   8       0.374   6.950  -8.205  1.00  0.90           C  
ATOM    125  C   GLY A   8       0.275   8.457  -8.029  1.00  0.90           C  
ATOM    126  O   GLY A   8      -0.362   9.130  -8.841  1.00  0.90           O  
ATOM    127  H   GLY A   8       1.758   5.783  -7.141  1.00  0.90           H  
ATOM    128 1HA  GLY A   8       0.081   6.685  -9.219  1.00  0.90           H  
ATOM    129 2HA  GLY A   8      -0.343   6.467  -7.541  1.00  0.90           H  
ATOM    130  N   LYS A   9       0.841   8.990  -6.944  1.00  1.02           N  
ATOM    131  CA  LYS A   9       0.741  10.415  -6.697  1.00  1.02           C  
ATOM    132  C   LYS A   9       2.008  11.172  -7.013  1.00  1.02           C  
ATOM    133  O   LYS A   9       1.985  12.119  -7.798  1.00  1.02           O  
ATOM    134  CB  LYS A   9       0.384  10.679  -5.230  1.00  1.02           C  
ATOM    135  CG  LYS A   9       0.271  12.173  -4.839  1.00  1.02           C  
ATOM    136  CD  LYS A   9      -0.923  12.855  -5.512  1.00  1.02           C  
ATOM    137  CE  LYS A   9      -1.096  14.301  -5.032  1.00  1.02           C  
ATOM    138  NZ  LYS A   9      -2.283  14.965  -5.674  1.00  1.02           N  
ATOM    139  H   LYS A   9       1.356   8.419  -6.276  1.00  1.02           H  
ATOM    140  HA  LYS A   9      -0.050  10.819  -7.326  1.00  1.02           H  
ATOM    141 1HB  LYS A   9      -0.565  10.198  -4.995  1.00  1.02           H  
ATOM    142 2HB  LYS A   9       1.139  10.233  -4.583  1.00  1.02           H  
ATOM    143 1HG  LYS A   9       0.161  12.251  -3.754  1.00  1.02           H  
ATOM    144 2HG  LYS A   9       1.186  12.686  -5.126  1.00  1.02           H  
ATOM    145 1HD  LYS A   9      -0.772  12.857  -6.593  1.00  1.02           H  
ATOM    146 2HD  LYS A   9      -1.832  12.294  -5.291  1.00  1.02           H  
ATOM    147 1HE  LYS A   9      -1.229  14.303  -3.949  1.00  1.02           H  
ATOM    148 2HE  LYS A   9      -0.198  14.869  -5.278  1.00  1.02           H  
ATOM    149 1HZ  LYS A   9      -2.371  15.917  -5.341  1.00  1.02           H  
ATOM    150 2HZ  LYS A   9      -2.166  14.974  -6.677  1.00  1.02           H  
ATOM    151 3HZ  LYS A   9      -3.121  14.451  -5.441  1.00  1.02           H  
ATOM    152  N   LEU A  10       3.122  10.772  -6.414  1.00  1.20           N  
ATOM    153  CA  LEU A  10       4.271  11.657  -6.533  1.00  1.20           C  
ATOM    154  C   LEU A  10       4.817  11.747  -7.953  1.00  1.20           C  
ATOM    155  O   LEU A  10       5.107  12.835  -8.448  1.00  1.20           O  
ATOM    156  CB  LEU A  10       5.404  11.196  -5.634  1.00  1.20           C  
ATOM    157  CG  LEU A  10       5.152  11.207  -4.159  1.00  1.20           C  
ATOM    158  CD1 LEU A  10       6.367  10.634  -3.451  1.00  1.20           C  
ATOM    159  CD2 LEU A  10       4.840  12.605  -3.694  1.00  1.20           C  
ATOM    160  H   LEU A  10       3.133   9.927  -5.838  1.00  1.20           H  
ATOM    161  HA  LEU A  10       3.963  12.644  -6.220  1.00  1.20           H  
ATOM    162 1HB  LEU A  10       5.736  10.209  -5.931  1.00  1.20           H  
ATOM    163 2HB  LEU A  10       6.200  11.888  -5.793  1.00  1.20           H  
ATOM    164  HG  LEU A  10       4.314  10.552  -3.953  1.00  1.20           H  
ATOM    165 1HD1 LEU A  10       6.190  10.591  -2.407  1.00  1.20           H  
ATOM    166 2HD1 LEU A  10       6.574   9.643  -3.809  1.00  1.20           H  
ATOM    167 3HD1 LEU A  10       7.217  11.281  -3.644  1.00  1.20           H  
ATOM    168 1HD2 LEU A  10       4.653  12.607  -2.636  1.00  1.20           H  
ATOM    169 2HD2 LEU A  10       5.684  13.261  -3.911  1.00  1.20           H  
ATOM    170 3HD2 LEU A  10       3.956  12.951  -4.210  1.00  1.20           H  
ATOM    171  N   LEU A  11       4.911  10.611  -8.631  1.00  1.46           N  
ATOM    172  CA  LEU A  11       5.473  10.598  -9.977  1.00  1.46           C  
ATOM    173  C   LEU A  11       4.472  10.903 -11.092  1.00  1.46           C  
ATOM    174  O   LEU A  11       4.847  11.450 -12.130  1.00  1.46           O  
ATOM    175  CB  LEU A  11       6.154   9.256 -10.195  1.00  1.46           C  
ATOM    176  CG  LEU A  11       7.351   9.039  -9.269  1.00  1.46           C  
ATOM    177  CD1 LEU A  11       7.864   7.660  -9.417  1.00  1.46           C  
ATOM    178  CD2 LEU A  11       8.437  10.045  -9.627  1.00  1.46           C  
ATOM    179  H   LEU A  11       4.668   9.733  -8.168  1.00  1.46           H  
ATOM    180  HA  LEU A  11       6.245  11.365 -10.017  1.00  1.46           H  
ATOM    181 1HB  LEU A  11       5.429   8.461 -10.013  1.00  1.46           H  
ATOM    182 2HB  LEU A  11       6.499   9.193 -11.225  1.00  1.46           H  
ATOM    183  HG  LEU A  11       7.043   9.176  -8.230  1.00  1.46           H  
ATOM    184 1HD1 LEU A  11       8.699   7.537  -8.761  1.00  1.46           H  
ATOM    185 2HD1 LEU A  11       7.091   6.948  -9.155  1.00  1.46           H  
ATOM    186 3HD1 LEU A  11       8.186   7.488 -10.444  1.00  1.46           H  
ATOM    187 1HD2 LEU A  11       9.293   9.899  -8.980  1.00  1.46           H  
ATOM    188 2HD2 LEU A  11       8.742   9.898 -10.664  1.00  1.46           H  
ATOM    189 3HD2 LEU A  11       8.058  11.053  -9.507  1.00  1.46           H  
ATOM    190  N   ASN A  12       3.206  10.539 -10.911  1.00  1.77           N  
ATOM    191  CA  ASN A  12       2.227  10.816 -11.957  1.00  1.77           C  
ATOM    192  C   ASN A  12       1.751  12.269 -11.919  1.00  1.77           C  
ATOM    193  O   ASN A  12       1.344  12.827 -12.945  1.00  1.77           O  
ATOM    194  CB  ASN A  12       1.058   9.867 -11.899  1.00  1.77           C  
ATOM    195  CG  ASN A  12       1.430   8.464 -12.329  1.00  1.77           C  
ATOM    196  OD1 ASN A  12       2.462   8.253 -12.984  1.00  1.77           O  
ATOM    197  ND2 ASN A  12       0.599   7.510 -12.004  1.00  1.77           N  
ATOM    198  H   ASN A  12       2.924  10.077 -10.057  1.00  1.77           H  
ATOM    199  HA  ASN A  12       2.714  10.671 -12.921  1.00  1.77           H  
ATOM    200 1HB  ASN A  12       0.690   9.837 -10.888  1.00  1.77           H  
ATOM    201 2HB  ASN A  12       0.254  10.236 -12.530  1.00  1.77           H  
ATOM    202 1HD2 ASN A  12       0.794   6.568 -12.271  1.00  1.77           H  
ATOM    203 2HD2 ASN A  12      -0.238   7.727 -11.498  1.00  1.77           H  
ATOM    204  N   ALA A  13       1.770  12.890 -10.742  1.00  2.06           N  
ATOM    205  CA  ALA A  13       1.348  14.274 -10.628  1.00  2.06           C  
ATOM    206  C   ALA A  13       2.322  15.154 -11.422  1.00  2.06           C  
ATOM    207  O   ALA A  13       3.469  14.751 -11.633  1.00  2.06           O  
ATOM    208  CB  ALA A  13       1.284  14.667  -9.179  1.00  2.06           C  
ATOM    209  H   ALA A  13       2.071  12.416  -9.889  1.00  2.06           H  
ATOM    210  HA  ALA A  13       0.359  14.355 -11.072  1.00  2.06           H  
ATOM    211 1HB  ALA A  13       0.953  15.685  -9.091  1.00  2.06           H  
ATOM    212 2HB  ALA A  13       0.587  14.015  -8.657  1.00  2.06           H  
ATOM    213 3HB  ALA A  13       2.275  14.559  -8.746  1.00  2.06           H  
ATOM    214  N   TYR A  14       1.876  16.297 -11.973  1.00  2.23           N  
ATOM    215  CA  TYR A  14       0.548  16.912 -11.828  1.00  2.23           C  
ATOM    216  C   TYR A  14      -0.234  16.617 -13.097  1.00  2.23           C  
ATOM    217  O   TYR A  14      -1.464  16.567 -13.113  1.00  2.23           O  
ATOM    218  CB  TYR A  14       0.739  18.413 -11.586  1.00  2.23           C  
ATOM    219  CG  TYR A  14       1.412  19.144 -12.751  1.00  2.23           C  
ATOM    220  CD1 TYR A  14       0.648  19.668 -13.782  1.00  2.23           C  
ATOM    221  CD2 TYR A  14       2.802  19.253 -12.801  1.00  2.23           C  
ATOM    222  CE1 TYR A  14       1.258  20.313 -14.840  1.00  2.23           C  
ATOM    223  CE2 TYR A  14       3.414  19.895 -13.859  1.00  2.23           C  
ATOM    224  CZ  TYR A  14       2.642  20.429 -14.878  1.00  2.23           C  
ATOM    225  OH  TYR A  14       3.235  21.082 -15.940  1.00  2.23           O  
ATOM    226  H   TYR A  14       2.528  16.752 -12.608  1.00  2.23           H  
ATOM    227  HA  TYR A  14       0.006  16.491 -10.991  1.00  2.23           H  
ATOM    228 1HB  TYR A  14      -0.229  18.880 -11.404  1.00  2.23           H  
ATOM    229 2HB  TYR A  14       1.350  18.561 -10.694  1.00  2.23           H  
ATOM    230  HD1 TYR A  14      -0.436  19.574 -13.754  1.00  2.23           H  
ATOM    231  HD2 TYR A  14       3.410  18.832 -12.012  1.00  2.23           H  
ATOM    232  HE1 TYR A  14       0.652  20.727 -15.644  1.00  2.23           H  
ATOM    233  HE2 TYR A  14       4.503  19.978 -13.890  1.00  2.23           H  
ATOM    234  HH  TYR A  14       2.555  21.484 -16.487  1.00  2.23           H  
ATOM    235  N   ASN A  15       0.541  16.405 -14.143  1.00  2.18           N  
ATOM    236  CA  ASN A  15       0.182  16.016 -15.486  1.00  2.18           C  
ATOM    237  C   ASN A  15       1.519  15.445 -15.886  1.00  2.18           C  
ATOM    238  O   ASN A  15       2.084  15.766 -16.935  1.00  2.18           O  
ATOM    239  CB  ASN A  15      -0.244  17.203 -16.334  1.00  2.18           C  
ATOM    240  CG  ASN A  15      -0.899  16.810 -17.635  1.00  2.18           C  
ATOM    241  OD1 ASN A  15      -1.555  15.766 -17.735  1.00  2.18           O  
ATOM    242  ND2 ASN A  15      -0.736  17.638 -18.639  1.00  2.18           N  
ATOM    243  H   ASN A  15       1.550  16.487 -14.003  1.00  2.18           H  
ATOM    244  HA  ASN A  15      -0.567  15.223 -15.490  1.00  2.18           H  
ATOM    245 1HB  ASN A  15      -0.942  17.819 -15.765  1.00  2.18           H  
ATOM    246 2HB  ASN A  15       0.629  17.817 -16.552  1.00  2.18           H  
ATOM    247 1HD2 ASN A  15      -1.148  17.433 -19.527  1.00  2.18           H  
ATOM    248 2HD2 ASN A  15      -0.201  18.472 -18.516  1.00  2.18           H  
ATOM    249  N   GLY A  16       2.054  14.650 -14.962  1.00  1.94           N  
ATOM    250  CA  GLY A  16       3.414  14.184 -15.029  1.00  1.94           C  
ATOM    251  C   GLY A  16       4.231  15.406 -14.612  1.00  1.94           C  
ATOM    252  O   GLY A  16       3.650  16.432 -14.227  1.00  1.94           O  
ATOM    253  H   GLY A  16       1.511  14.342 -14.154  1.00  1.94           H  
ATOM    254 1HA  GLY A  16       3.572  13.356 -14.334  1.00  1.94           H  
ATOM    255 2HA  GLY A  16       3.670  13.863 -16.037  1.00  1.94           H  
ATOM    256  N   LYS A  17       5.549  15.284 -14.652  1.00  1.61           N  
ATOM    257  CA  LYS A  17       6.507  16.364 -14.400  1.00  1.61           C  
ATOM    258  C   LYS A  17       6.543  17.061 -13.023  1.00  1.61           C  
ATOM    259  O   LYS A  17       7.352  17.970 -12.846  1.00  1.61           O  
ATOM    260  CB  LYS A  17       6.304  17.437 -15.475  1.00  1.61           C  
ATOM    261  CG  LYS A  17       6.465  16.921 -16.905  1.00  1.61           C  
ATOM    262  CD  LYS A  17       6.298  18.030 -17.932  1.00  1.61           C  
ATOM    263  CE  LYS A  17       6.391  17.474 -19.354  1.00  1.61           C  
ATOM    264  NZ  LYS A  17       6.155  18.522 -20.386  1.00  1.61           N  
ATOM    265  H   LYS A  17       5.923  14.383 -14.919  1.00  1.61           H  
ATOM    266  HA  LYS A  17       7.499  15.935 -14.548  1.00  1.61           H  
ATOM    267 1HB  LYS A  17       5.312  17.882 -15.384  1.00  1.61           H  
ATOM    268 2HB  LYS A  17       7.023  18.233 -15.329  1.00  1.61           H  
ATOM    269 1HG  LYS A  17       7.451  16.474 -17.021  1.00  1.61           H  
ATOM    270 2HG  LYS A  17       5.714  16.156 -17.104  1.00  1.61           H  
ATOM    271 1HD  LYS A  17       5.322  18.505 -17.797  1.00  1.61           H  
ATOM    272 2HD  LYS A  17       7.074  18.783 -17.789  1.00  1.61           H  
ATOM    273 1HE  LYS A  17       7.382  17.048 -19.505  1.00  1.61           H  
ATOM    274 2HE  LYS A  17       5.646  16.687 -19.476  1.00  1.61           H  
ATOM    275 1HZ  LYS A  17       6.224  18.110 -21.306  1.00  1.61           H  
ATOM    276 2HZ  LYS A  17       5.231  18.914 -20.261  1.00  1.61           H  
ATOM    277 3HZ  LYS A  17       6.843  19.252 -20.295  1.00  1.61           H  
ATOM    278  N   ALA A  18       5.784  16.623 -12.010  1.00  1.30           N  
ATOM    279  CA  ALA A  18       5.974  17.245 -10.689  1.00  1.30           C  
ATOM    280  C   ALA A  18       7.191  16.647 -10.006  1.00  1.30           C  
ATOM    281  O   ALA A  18       7.730  17.204  -9.050  1.00  1.30           O  
ATOM    282  CB  ALA A  18       4.777  17.053  -9.797  1.00  1.30           C  
ATOM    283  H   ALA A  18       5.077  15.892 -12.126  1.00  1.30           H  
ATOM    284  HA  ALA A  18       6.142  18.313 -10.831  1.00  1.30           H  
ATOM    285 1HB  ALA A  18       4.956  17.532  -8.840  1.00  1.30           H  
ATOM    286 2HB  ALA A  18       3.900  17.485 -10.251  1.00  1.30           H  
ATOM    287 3HB  ALA A  18       4.618  15.984  -9.639  1.00  1.30           H  
ATOM    288  N   ALA A  19       7.599  15.487 -10.494  1.00  1.05           N  
ATOM    289  CA  ALA A  19       8.723  14.754  -9.951  1.00  1.05           C  
ATOM    290  C   ALA A  19       9.259  13.769 -10.967  1.00  1.05           C  
ATOM    291  O   ALA A  19       8.523  13.264 -11.815  1.00  1.05           O  
ATOM    292  CB  ALA A  19       8.323  14.029  -8.698  1.00  1.05           C  
ATOM    293  H   ALA A  19       7.099  15.100 -11.278  1.00  1.05           H  
ATOM    294  HA  ALA A  19       9.509  15.452  -9.709  1.00  1.05           H  
ATOM    295 1HB  ALA A  19       9.199  13.516  -8.315  1.00  1.05           H  
ATOM    296 2HB  ALA A  19       7.960  14.740  -7.963  1.00  1.05           H  
ATOM    297 3HB  ALA A  19       7.542  13.316  -8.924  1.00  1.05           H  
ATOM    298  N   SER A  20      10.537  13.468 -10.848  1.00  0.89           N  
ATOM    299  CA  SER A  20      11.180  12.454 -11.657  1.00  0.89           C  
ATOM    300  C   SER A  20      11.534  11.232 -10.823  1.00  0.89           C  
ATOM    301  O   SER A  20      11.405  10.103 -11.291  1.00  0.89           O  
ATOM    302  CB  SER A  20      12.440  13.019 -12.274  1.00  0.89           C  
ATOM    303  OG  SER A  20      12.147  14.060 -13.167  1.00  0.89           O  
ATOM    304  H   SER A  20      11.080  13.949 -10.146  1.00  0.89           H  
ATOM    305  HA  SER A  20      10.496  12.146 -12.448  1.00  0.89           H  
ATOM    306 1HB  SER A  20      13.096  13.388 -11.480  1.00  0.89           H  
ATOM    307 2HB  SER A  20      12.978  12.226 -12.792  1.00  0.89           H  
ATOM    308  HG  SER A  20      13.001  14.342 -13.516  1.00  0.89           H  
ATOM    309  N   ASP A  21      11.961  11.470  -9.579  1.00  0.78           N  
ATOM    310  CA  ASP A  21      12.413  10.393  -8.699  1.00  0.78           C  
ATOM    311  C   ASP A  21      11.909  10.616  -7.282  1.00  0.78           C  
ATOM    312  O   ASP A  21      12.080  11.699  -6.720  1.00  0.78           O  
ATOM    313  CB  ASP A  21      13.937  10.343  -8.652  1.00  0.78           C  
ATOM    314  CG  ASP A  21      14.598  10.072 -10.005  1.00  0.78           C  
ATOM    315  OD1 ASP A  21      14.537   8.979 -10.479  1.00  0.78           O  
ATOM    316  OD2 ASP A  21      15.144  10.997 -10.554  1.00  0.78           O  
ATOM    317  H   ASP A  21      11.996  12.433  -9.251  1.00  0.78           H  
ATOM    318  HA  ASP A  21      12.020   9.442  -9.063  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      14.324  11.273  -8.246  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      14.235   9.546  -7.979  1.00  0.78           H  
ATOM    321  N   CYS A  22      11.293   9.607  -6.691  1.00  0.73           N  
ATOM    322  CA  CYS A  22      10.748   9.790  -5.350  1.00  0.73           C  
ATOM    323  C   CYS A  22      11.006   8.670  -4.355  1.00  0.73           C  
ATOM    324  O   CYS A  22      11.364   7.552  -4.740  1.00  0.73           O  
ATOM    325  CB  CYS A  22       9.271   9.991  -5.475  1.00  0.73           C  
ATOM    326  SG  CYS A  22       8.822  11.401  -6.422  1.00  0.73           S  
ATOM    327  H   CYS A  22      11.178   8.728  -7.178  1.00  0.73           H  
ATOM    328  HA  CYS A  22      11.181  10.697  -4.931  1.00  0.73           H  
ATOM    329 1HB  CYS A  22       8.860   9.146  -5.979  1.00  0.73           H  
ATOM    330 2HB  CYS A  22       8.844  10.060  -4.498  1.00  0.73           H  
ATOM    331  HG  CYS A  22       9.278  12.289  -5.539  1.00  0.73           H  
ATOM    332  N   ALA A  23      10.779   8.985  -3.068  1.00  0.70           N  
ATOM    333  CA  ALA A  23      10.875   8.003  -1.980  1.00  0.70           C  
ATOM    334  C   ALA A  23      10.127   8.428  -0.720  1.00  0.70           C  
ATOM    335  O   ALA A  23       9.992   9.613  -0.435  1.00  0.70           O  
ATOM    336  CB  ALA A  23      12.330   7.775  -1.608  1.00  0.70           C  
ATOM    337  H   ALA A  23      10.519   9.950  -2.855  1.00  0.70           H  
ATOM    338  HA  ALA A  23      10.430   7.081  -2.322  1.00  0.70           H  
ATOM    339 1HB  ALA A  23      12.391   7.024  -0.817  1.00  0.70           H  
ATOM    340 2HB  ALA A  23      12.879   7.428  -2.481  1.00  0.70           H  
ATOM    341 3HB  ALA A  23      12.750   8.709  -1.262  1.00  0.70           H  
ATOM    342  N   ILE A  24       9.703   7.451   0.074  1.00  0.70           N  
ATOM    343  CA  ILE A  24       9.143   7.740   1.387  1.00  0.70           C  
ATOM    344  C   ILE A  24      10.039   7.082   2.433  1.00  0.70           C  
ATOM    345  O   ILE A  24      10.289   5.866   2.394  1.00  0.70           O  
ATOM    346  CB  ILE A  24       7.686   7.242   1.550  1.00  0.70           C  
ATOM    347  CG1 ILE A  24       6.773   7.878   0.496  1.00  0.70           C  
ATOM    348  CG2 ILE A  24       7.175   7.614   2.969  1.00  0.70           C  
ATOM    349  CD1 ILE A  24       5.386   7.251   0.442  1.00  0.70           C  
ATOM    350  H   ILE A  24       9.802   6.487  -0.227  1.00  0.70           H  
ATOM    351  HA  ILE A  24       9.159   8.815   1.561  1.00  0.70           H  
ATOM    352  HB  ILE A  24       7.648   6.160   1.412  1.00  0.70           H  
ATOM    353 1HG1 ILE A  24       6.678   8.930   0.702  1.00  0.70           H  
ATOM    354 2HG1 ILE A  24       7.234   7.763  -0.476  1.00  0.70           H  
ATOM    355 1HG2 ILE A  24       6.150   7.271   3.099  1.00  0.70           H  
ATOM    356 2HG2 ILE A  24       7.810   7.145   3.723  1.00  0.70           H  
ATOM    357 3HG2 ILE A  24       7.210   8.698   3.094  1.00  0.70           H  
ATOM    358 1HD1 ILE A  24       4.809   7.726  -0.329  1.00  0.70           H  
ATOM    359 2HD1 ILE A  24       5.482   6.194   0.205  1.00  0.70           H  
ATOM    360 3HD1 ILE A  24       4.884   7.369   1.403  1.00  0.70           H  
ATOM    361  N   PHE A  25      10.528   7.908   3.345  1.00  0.72           N  
ATOM    362  CA  PHE A  25      11.416   7.531   4.435  1.00  0.72           C  
ATOM    363  C   PHE A  25      10.711   7.591   5.766  1.00  0.72           C  
ATOM    364  O   PHE A  25       9.782   8.368   5.962  1.00  0.72           O  
ATOM    365  CB  PHE A  25      12.632   8.462   4.482  1.00  0.72           C  
ATOM    366  CG  PHE A  25      13.690   8.247   3.436  1.00  0.72           C  
ATOM    367  CD1 PHE A  25      13.544   8.668   2.134  1.00  0.72           C  
ATOM    368  CD2 PHE A  25      14.901   7.702   3.814  1.00  0.72           C  
ATOM    369  CE1 PHE A  25      14.579   8.501   1.230  1.00  0.72           C  
ATOM    370  CE2 PHE A  25      15.936   7.556   2.921  1.00  0.72           C  
ATOM    371  CZ  PHE A  25      15.771   7.953   1.619  1.00  0.72           C  
ATOM    372  H   PHE A  25      10.254   8.891   3.292  1.00  0.72           H  
ATOM    373  HA  PHE A  25      11.752   6.513   4.273  1.00  0.72           H  
ATOM    374 1HB  PHE A  25      12.286   9.495   4.401  1.00  0.72           H  
ATOM    375 2HB  PHE A  25      13.107   8.360   5.462  1.00  0.72           H  
ATOM    376  HD1 PHE A  25      12.603   9.127   1.816  1.00  0.72           H  
ATOM    377  HD2 PHE A  25      15.030   7.392   4.848  1.00  0.72           H  
ATOM    378  HE1 PHE A  25      14.449   8.819   0.211  1.00  0.72           H  
ATOM    379  HE2 PHE A  25      16.878   7.121   3.250  1.00  0.72           H  
ATOM    380  HZ  PHE A  25      16.581   7.838   0.901  1.00  0.72           H  
ATOM    381  N   ARG A  26      11.168   6.805   6.709  1.00  0.75           N  
ATOM    382  CA  ARG A  26      10.654   6.933   8.056  1.00  0.75           C  
ATOM    383  C   ARG A  26      11.448   8.057   8.684  1.00  0.75           C  
ATOM    384  O   ARG A  26      12.587   8.307   8.282  1.00  0.75           O  
ATOM    385  CB  ARG A  26      10.819   5.652   8.851  1.00  0.75           C  
ATOM    386  CG  ARG A  26      10.065   4.478   8.290  1.00  0.75           C  
ATOM    387  CD  ARG A  26      10.076   3.289   9.187  1.00  0.75           C  
ATOM    388  NE  ARG A  26       9.263   2.195   8.652  1.00  0.75           N  
ATOM    389  CZ  ARG A  26       9.697   1.237   7.798  1.00  0.75           C  
ATOM    390  NH1 ARG A  26      10.948   1.213   7.373  1.00  0.75           N  
ATOM    391  NH2 ARG A  26       8.853   0.304   7.389  1.00  0.75           N  
ATOM    392  H   ARG A  26      11.920   6.150   6.501  1.00  0.75           H  
ATOM    393  HA  ARG A  26       9.600   7.200   8.033  1.00  0.75           H  
ATOM    394 1HB  ARG A  26      11.867   5.381   8.855  1.00  0.75           H  
ATOM    395 2HB  ARG A  26      10.511   5.805   9.884  1.00  0.75           H  
ATOM    396 1HG  ARG A  26       9.081   4.778   8.148  1.00  0.75           H  
ATOM    397 2HG  ARG A  26      10.507   4.191   7.329  1.00  0.75           H  
ATOM    398 1HD  ARG A  26      11.088   2.929   9.325  1.00  0.75           H  
ATOM    399 2HD  ARG A  26       9.667   3.572  10.155  1.00  0.75           H  
ATOM    400  HE  ARG A  26       8.295   2.155   8.942  1.00  0.75           H  
ATOM    401 1HH1 ARG A  26      11.631   1.914   7.690  1.00  0.75           H  
ATOM    402 2HH1 ARG A  26      11.247   0.488   6.735  1.00  0.75           H  
ATOM    403 1HH2 ARG A  26       7.894   0.313   7.712  1.00  0.75           H  
ATOM    404 2HH2 ARG A  26       9.167  -0.415   6.752  1.00  0.75           H  
ATOM    405  N   LYS A  27      10.917   8.709   9.705  1.00  0.78           N  
ATOM    406  CA  LYS A  27      11.715   9.741  10.370  1.00  0.78           C  
ATOM    407  C   LYS A  27      13.041   9.215  10.962  1.00  0.78           C  
ATOM    408  O   LYS A  27      13.951  10.001  11.225  1.00  0.78           O  
ATOM    409  CB  LYS A  27      10.891  10.476  11.423  1.00  0.78           C  
ATOM    410  CG  LYS A  27      10.458   9.687  12.624  1.00  0.78           C  
ATOM    411  CD  LYS A  27       9.599  10.583  13.500  1.00  0.78           C  
ATOM    412  CE  LYS A  27       9.060   9.879  14.722  1.00  0.78           C  
ATOM    413  NZ  LYS A  27       8.163  10.778  15.490  1.00  0.78           N  
ATOM    414  H   LYS A  27       9.954   8.528   9.995  1.00  0.78           H  
ATOM    415  HA  LYS A  27      11.983  10.482   9.616  1.00  0.78           H  
ATOM    416 1HB  LYS A  27      11.456  11.335  11.783  1.00  0.78           H  
ATOM    417 2HB  LYS A  27       9.982  10.865  10.953  1.00  0.78           H  
ATOM    418 1HG  LYS A  27       9.873   8.822  12.304  1.00  0.78           H  
ATOM    419 2HG  LYS A  27      11.328   9.343  13.182  1.00  0.78           H  
ATOM    420 1HD  LYS A  27      10.187  11.440  13.823  1.00  0.78           H  
ATOM    421 2HD  LYS A  27       8.758  10.951  12.912  1.00  0.78           H  
ATOM    422 1HE  LYS A  27       8.495   9.003  14.406  1.00  0.78           H  
ATOM    423 2HE  LYS A  27       9.883   9.563  15.361  1.00  0.78           H  
ATOM    424 1HZ  LYS A  27       7.793  10.297  16.293  1.00  0.78           H  
ATOM    425 2HZ  LYS A  27       8.669  11.595  15.789  1.00  0.78           H  
ATOM    426 3HZ  LYS A  27       7.386  11.063  14.857  1.00  0.78           H  
ATOM    427  N   ASP A  28      13.163   7.887  11.164  1.00  0.79           N  
ATOM    428  CA  ASP A  28      14.397   7.297  11.696  1.00  0.79           C  
ATOM    429  C   ASP A  28      15.472   7.081  10.607  1.00  0.79           C  
ATOM    430  O   ASP A  28      16.544   6.543  10.887  1.00  0.79           O  
ATOM    431  CB  ASP A  28      14.110   5.953  12.395  1.00  0.79           C  
ATOM    432  CG  ASP A  28      13.677   4.758  11.468  1.00  0.79           C  
ATOM    433  OD1 ASP A  28      13.743   4.849  10.244  1.00  0.79           O  
ATOM    434  OD2 ASP A  28      13.269   3.763  12.023  1.00  0.79           O  
ATOM    435  H   ASP A  28      12.380   7.295  10.942  1.00  0.79           H  
ATOM    436  HA  ASP A  28      14.806   7.982  12.438  1.00  0.79           H  
ATOM    437 1HB  ASP A  28      15.005   5.646  12.938  1.00  0.79           H  
ATOM    438 2HB  ASP A  28      13.327   6.105  13.140  1.00  0.79           H  
ATOM    439  N   GLY A  29      15.189   7.512   9.373  1.00  0.79           N  
ATOM    440  CA  GLY A  29      16.112   7.416   8.245  1.00  0.79           C  
ATOM    441  C   GLY A  29      15.953   6.178   7.345  1.00  0.79           C  
ATOM    442  O   GLY A  29      16.563   6.119   6.275  1.00  0.79           O  
ATOM    443  H   GLY A  29      14.274   7.920   9.192  1.00  0.79           H  
ATOM    444 1HA  GLY A  29      15.986   8.308   7.633  1.00  0.79           H  
ATOM    445 2HA  GLY A  29      17.131   7.450   8.624  1.00  0.79           H  
ATOM    446  N   SER A  30      15.168   5.180   7.747  1.00  0.78           N  
ATOM    447  CA  SER A  30      15.014   4.012   6.876  1.00  0.78           C  
ATOM    448  C   SER A  30      14.064   4.282   5.708  1.00  0.78           C  
ATOM    449  O   SER A  30      13.241   5.191   5.753  1.00  0.78           O  
ATOM    450  CB  SER A  30      14.550   2.817   7.685  1.00  0.78           C  
ATOM    451  OG  SER A  30      13.276   3.022   8.211  1.00  0.78           O  
ATOM    452  H   SER A  30      14.682   5.217   8.655  1.00  0.78           H  
ATOM    453  HA  SER A  30      15.992   3.769   6.460  1.00  0.78           H  
ATOM    454 1HB  SER A  30      14.545   1.933   7.050  1.00  0.78           H  
ATOM    455 2HB  SER A  30      15.250   2.636   8.499  1.00  0.78           H  
ATOM    456  HG  SER A  30      13.407   3.672   8.958  1.00  0.78           H  
ATOM    457  N   VAL A  31      14.108   3.442   4.673  1.00  0.76           N  
ATOM    458  CA  VAL A  31      13.194   3.642   3.541  1.00  0.76           C  
ATOM    459  C   VAL A  31      11.993   2.712   3.599  1.00  0.76           C  
ATOM    460  O   VAL A  31      12.130   1.514   3.848  1.00  0.76           O  
ATOM    461  CB  VAL A  31      13.917   3.475   2.192  1.00  0.76           C  
ATOM    462  CG1 VAL A  31      12.941   3.633   1.052  1.00  0.76           C  
ATOM    463  CG2 VAL A  31      14.935   4.507   2.064  1.00  0.76           C  
ATOM    464  H   VAL A  31      14.779   2.688   4.657  1.00  0.76           H  
ATOM    465  HA  VAL A  31      12.830   4.665   3.573  1.00  0.76           H  
ATOM    466  HB  VAL A  31      14.371   2.488   2.135  1.00  0.76           H  
ATOM    467 1HG1 VAL A  31      13.488   3.539   0.131  1.00  0.76           H  
ATOM    468 2HG1 VAL A  31      12.176   2.867   1.106  1.00  0.76           H  
ATOM    469 3HG1 VAL A  31      12.474   4.620   1.095  1.00  0.76           H  
ATOM    470 1HG2 VAL A  31      15.447   4.408   1.110  1.00  0.76           H  
ATOM    471 2HG2 VAL A  31      14.426   5.453   2.107  1.00  0.76           H  
ATOM    472 3HG2 VAL A  31      15.657   4.430   2.877  1.00  0.76           H  
ATOM    473  N   LEU A  32      10.814   3.293   3.403  1.00  0.74           N  
ATOM    474  CA  LEU A  32       9.545   2.582   3.397  1.00  0.74           C  
ATOM    475  C   LEU A  32       9.227   2.099   1.983  1.00  0.74           C  
ATOM    476  O   LEU A  32       8.907   0.930   1.762  1.00  0.74           O  
ATOM    477  CB  LEU A  32       8.461   3.542   3.844  1.00  0.74           C  
ATOM    478  CG  LEU A  32       7.075   3.048   3.988  1.00  0.74           C  
ATOM    479  CD1 LEU A  32       7.016   2.030   5.090  1.00  0.74           C  
ATOM    480  CD2 LEU A  32       6.240   4.230   4.255  1.00  0.74           C  
ATOM    481  H   LEU A  32      10.790   4.293   3.210  1.00  0.74           H  
ATOM    482  HA  LEU A  32       9.608   1.729   4.070  1.00  0.74           H  
ATOM    483 1HB  LEU A  32       8.756   3.966   4.805  1.00  0.74           H  
ATOM    484 2HB  LEU A  32       8.416   4.357   3.130  1.00  0.74           H  
ATOM    485  HG  LEU A  32       6.735   2.558   3.075  1.00  0.74           H  
ATOM    486 1HD1 LEU A  32       5.998   1.681   5.210  1.00  0.74           H  
ATOM    487 2HD1 LEU A  32       7.662   1.192   4.839  1.00  0.74           H  
ATOM    488 3HD1 LEU A  32       7.349   2.486   6.015  1.00  0.74           H  
ATOM    489 1HD2 LEU A  32       5.235   3.952   4.408  1.00  0.74           H  
ATOM    490 2HD2 LEU A  32       6.597   4.697   5.112  1.00  0.74           H  
ATOM    491 3HD2 LEU A  32       6.314   4.910   3.417  1.00  0.74           H  
ATOM    492  N   ALA A  33       9.308   3.031   1.029  1.00  0.73           N  
ATOM    493  CA  ALA A  33       9.011   2.750  -0.381  1.00  0.73           C  
ATOM    494  C   ALA A  33       9.761   3.706  -1.276  1.00  0.73           C  
ATOM    495  O   ALA A  33      10.025   4.843  -0.894  1.00  0.73           O  
ATOM    496  CB  ALA A  33       7.533   2.875  -0.662  1.00  0.73           C  
ATOM    497  H   ALA A  33       9.590   3.969   1.311  1.00  0.73           H  
ATOM    498  HA  ALA A  33       9.342   1.738  -0.607  1.00  0.73           H  
ATOM    499 1HB  ALA A  33       7.354   2.654  -1.704  1.00  0.73           H  
ATOM    500 2HB  ALA A  33       6.979   2.166  -0.041  1.00  0.73           H  
ATOM    501 3HB  ALA A  33       7.197   3.888  -0.445  1.00  0.73           H  
ATOM    502  N   TYR A  34      10.090   3.287  -2.489  1.00  0.74           N  
ATOM    503  CA  TYR A  34      10.782   4.213  -3.377  1.00  0.74           C  
ATOM    504  C   TYR A  34      10.749   3.867  -4.855  1.00  0.74           C  
ATOM    505  O   TYR A  34      10.501   2.730  -5.249  1.00  0.74           O  
ATOM    506  CB  TYR A  34      12.238   4.324  -2.908  1.00  0.74           C  
ATOM    507  CG  TYR A  34      13.008   3.006  -2.990  1.00  0.74           C  
ATOM    508  CD1 TYR A  34      13.859   2.765  -4.046  1.00  0.74           C  
ATOM    509  CD2 TYR A  34      12.831   2.022  -2.024  1.00  0.74           C  
ATOM    510  CE1 TYR A  34      14.547   1.573  -4.127  1.00  0.74           C  
ATOM    511  CE2 TYR A  34      13.518   0.838  -2.103  1.00  0.74           C  
ATOM    512  CZ  TYR A  34      14.374   0.611  -3.150  1.00  0.74           C  
ATOM    513  OH  TYR A  34      15.062  -0.578  -3.233  1.00  0.74           O  
ATOM    514  H   TYR A  34       9.870   2.347  -2.786  1.00  0.74           H  
ATOM    515  HA  TYR A  34      10.300   5.179  -3.289  1.00  0.74           H  
ATOM    516 1HB  TYR A  34      12.757   5.058  -3.533  1.00  0.74           H  
ATOM    517 2HB  TYR A  34      12.285   4.683  -1.887  1.00  0.74           H  
ATOM    518  HD1 TYR A  34      14.000   3.519  -4.803  1.00  0.74           H  
ATOM    519  HD2 TYR A  34      12.152   2.181  -1.198  1.00  0.74           H  
ATOM    520  HE1 TYR A  34      15.229   1.391  -4.954  1.00  0.74           H  
ATOM    521  HE2 TYR A  34      13.380   0.074  -1.337  1.00  0.74           H  
ATOM    522  HH  TYR A  34      14.848  -1.125  -2.474  1.00  0.74           H  
ATOM    523  N   ASP A  35      11.054   4.864  -5.674  1.00  0.76           N  
ATOM    524  CA  ASP A  35      11.309   4.667  -7.088  1.00  0.76           C  
ATOM    525  C   ASP A  35      12.731   4.141  -7.218  1.00  0.76           C  
ATOM    526  O   ASP A  35      13.644   4.826  -6.769  1.00  0.76           O  
ATOM    527  CB  ASP A  35      11.175   5.948  -7.911  1.00  0.76           C  
ATOM    528  CG  ASP A  35      11.376   5.684  -9.442  1.00  0.76           C  
ATOM    529  OD1 ASP A  35      12.454   5.215  -9.828  1.00  0.76           O  
ATOM    530  OD2 ASP A  35      10.446   5.876 -10.184  1.00  0.76           O  
ATOM    531  H   ASP A  35      11.177   5.798  -5.283  1.00  0.76           H  
ATOM    532  HA  ASP A  35      10.573   3.972  -7.465  1.00  0.76           H  
ATOM    533 1HB  ASP A  35      10.201   6.367  -7.732  1.00  0.76           H  
ATOM    534 2HB  ASP A  35      11.916   6.675  -7.572  1.00  0.76           H  
ATOM    535  N   PRO A  36      12.978   2.969  -7.814  1.00  0.78           N  
ATOM    536  CA  PRO A  36      14.279   2.333  -7.971  1.00  0.78           C  
ATOM    537  C   PRO A  36      15.419   3.251  -8.438  1.00  0.78           C  
ATOM    538  O   PRO A  36      16.585   2.936  -8.202  1.00  0.78           O  
ATOM    539  CB  PRO A  36      13.984   1.265  -9.026  1.00  0.78           C  
ATOM    540  CG  PRO A  36      12.539   0.909  -8.808  1.00  0.78           C  
ATOM    541  CD  PRO A  36      11.869   2.196  -8.418  1.00  0.78           C  
ATOM    542  HA  PRO A  36      14.550   1.853  -7.025  1.00  0.78           H  
ATOM    543 1HB  PRO A  36      14.178   1.674 -10.032  1.00  0.78           H  
ATOM    544 2HB  PRO A  36      14.660   0.409  -8.894  1.00  0.78           H  
ATOM    545 1HG  PRO A  36      12.114   0.474  -9.726  1.00  0.78           H  
ATOM    546 2HG  PRO A  36      12.454   0.140  -8.025  1.00  0.78           H  
ATOM    547 1HD  PRO A  36      11.456   2.717  -9.299  1.00  0.78           H  
ATOM    548 2HD  PRO A  36      11.106   1.939  -7.669  1.00  0.78           H  
ATOM    549  N   ASN A  37      15.108   4.357  -9.127  1.00  0.81           N  
ATOM    550  CA  ASN A  37      16.159   5.235  -9.635  1.00  0.81           C  
ATOM    551  C   ASN A  37      16.520   6.389  -8.675  1.00  0.81           C  
ATOM    552  O   ASN A  37      17.417   7.184  -8.958  1.00  0.81           O  
ATOM    553  CB  ASN A  37      15.671   5.819 -10.940  1.00  0.81           C  
ATOM    554  CG  ASN A  37      15.472   4.785 -11.990  1.00  0.81           C  
ATOM    555  OD1 ASN A  37      16.412   4.310 -12.645  1.00  0.81           O  
ATOM    556  ND2 ASN A  37      14.225   4.388 -12.139  1.00  0.81           N  
ATOM    557  H   ASN A  37      14.129   4.617  -9.309  1.00  0.81           H  
ATOM    558  HA  ASN A  37      17.060   4.645  -9.800  1.00  0.81           H  
ATOM    559 1HB  ASN A  37      14.716   6.330 -10.764  1.00  0.81           H  
ATOM    560 2HB  ASN A  37      16.376   6.568 -11.297  1.00  0.81           H  
ATOM    561 1HD2 ASN A  37      13.992   3.687 -12.810  1.00  0.81           H  
ATOM    562 2HD2 ASN A  37      13.492   4.787 -11.529  1.00  0.81           H  
ATOM    563  N   PHE A  38      15.856   6.446  -7.520  1.00  0.82           N  
ATOM    564  CA  PHE A  38      16.122   7.475  -6.515  1.00  0.82           C  
ATOM    565  C   PHE A  38      17.496   7.173  -5.912  1.00  0.82           C  
ATOM    566  O   PHE A  38      17.783   6.011  -5.636  1.00  0.82           O  
ATOM    567  CB  PHE A  38      15.047   7.427  -5.420  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.043   8.570  -4.407  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      14.458   9.789  -4.722  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      15.632   8.438  -3.163  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      14.450  10.837  -3.827  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      15.634   9.489  -2.268  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      15.040  10.688  -2.601  1.00  0.82           C  
ATOM    574  H   PHE A  38      15.131   5.759  -7.330  1.00  0.82           H  
ATOM    575  HA  PHE A  38      16.115   8.444  -7.004  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      14.062   7.400  -5.893  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      15.148   6.491  -4.869  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.003   9.917  -5.684  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.107   7.493  -2.897  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      13.983  11.788  -4.103  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      16.111   9.367  -1.302  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      15.044  11.519  -1.903  1.00  0.82           H  
ATOM    583  N   PRO A  39      18.383   8.153  -5.695  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.681   7.904  -5.106  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.534   7.477  -3.662  1.00  0.84           C  
ATOM    586  O   PRO A  39      18.658   7.961  -2.949  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.366   9.271  -5.209  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.219  10.278  -5.269  1.00  0.84           C  
ATOM    589  CD  PRO A  39      18.105   9.561  -6.021  1.00  0.84           C  
ATOM    590  HA  PRO A  39      20.210   7.141  -5.693  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.015   9.417  -4.327  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      21.015   9.302  -6.095  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      18.914  10.562  -4.247  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      19.547  11.205  -5.767  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.156   9.896  -5.615  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      18.177   9.730  -7.109  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.412   6.605  -3.199  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.381   6.284  -1.784  1.00  0.86           C  
ATOM    599  C   ALA A  40      20.847   7.506  -1.028  1.00  0.86           C  
ATOM    600  O   ALA A  40      21.758   8.190  -1.495  1.00  0.86           O  
ATOM    601  CB  ALA A  40      21.258   5.091  -1.469  1.00  0.86           C  
ATOM    602  H   ALA A  40      21.102   6.189  -3.807  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.354   6.068  -1.495  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.213   4.885  -0.398  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.904   4.221  -2.022  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      22.285   5.309  -1.752  1.00  0.86           H  
ATOM    607  N   LEU A  41      20.268   7.756   0.138  1.00  0.88           N  
ATOM    608  CA  LEU A  41      20.730   8.873   0.945  1.00  0.88           C  
ATOM    609  C   LEU A  41      21.438   8.351   2.183  1.00  0.88           C  
ATOM    610  O   LEU A  41      21.016   7.360   2.781  1.00  0.88           O  
ATOM    611  CB  LEU A  41      19.551   9.780   1.294  1.00  0.88           C  
ATOM    612  CG  LEU A  41      18.831  10.360   0.050  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      17.675  11.189   0.492  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      19.811  11.162  -0.769  1.00  0.88           C  
ATOM    615  H   LEU A  41      19.515   7.172   0.463  1.00  0.88           H  
ATOM    616  HA  LEU A  41      21.444   9.458   0.371  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      18.831   9.215   1.875  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      19.919  10.613   1.900  1.00  0.88           H  
ATOM    619  HG  LEU A  41      18.444   9.544  -0.567  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      17.153  11.590  -0.375  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      17.023  10.549   1.046  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      18.022  12.010   1.120  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      19.310  11.560  -1.649  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      20.209  11.974  -0.166  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      20.633  10.523  -1.084  1.00  0.88           H  
ATOM    626  N   SER A  42      22.536   9.001   2.546  1.00  0.89           N  
ATOM    627  CA  SER A  42      23.297   8.585   3.708  1.00  0.89           C  
ATOM    628  C   SER A  42      22.635   9.084   4.975  1.00  0.89           C  
ATOM    629  O   SER A  42      21.996  10.134   4.940  1.00  0.89           O  
ATOM    630  CB  SER A  42      24.702   9.156   3.631  1.00  0.89           C  
ATOM    631  OG  SER A  42      24.679  10.560   3.715  1.00  0.89           O  
ATOM    632  H   SER A  42      22.823   9.821   2.005  1.00  0.89           H  
ATOM    633  HA  SER A  42      23.347   7.502   3.691  1.00  0.89           H  
ATOM    634 1HB  SER A  42      25.311   8.759   4.431  1.00  0.89           H  
ATOM    635 2HB  SER A  42      25.161   8.858   2.692  1.00  0.89           H  
ATOM    636  HG  SER A  42      24.335  10.861   2.847  1.00  0.89           H  
ATOM    637  N   PRO A  43      22.861   8.442   6.133  1.00  0.90           N  
ATOM    638  CA  PRO A  43      22.456   8.918   7.437  1.00  0.90           C  
ATOM    639  C   PRO A  43      22.868  10.361   7.677  1.00  0.90           C  
ATOM    640  O   PRO A  43      22.141  11.115   8.308  1.00  0.90           O  
ATOM    641  CB  PRO A  43      23.187   7.956   8.370  1.00  0.90           C  
ATOM    642  CG  PRO A  43      23.274   6.672   7.580  1.00  0.90           C  
ATOM    643  CD  PRO A  43      23.513   7.109   6.154  1.00  0.90           C  
ATOM    644  HA  PRO A  43      21.365   8.803   7.540  1.00  0.90           H  
ATOM    645 1HB  PRO A  43      24.180   8.372   8.631  1.00  0.90           H  
ATOM    646 2HB  PRO A  43      22.632   7.848   9.312  1.00  0.90           H  
ATOM    647 1HG  PRO A  43      24.084   6.037   7.973  1.00  0.90           H  
ATOM    648 2HG  PRO A  43      22.340   6.099   7.693  1.00  0.90           H  
ATOM    649 1HD  PRO A  43      24.586   7.174   5.951  1.00  0.90           H  
ATOM    650 2HD  PRO A  43      22.991   6.399   5.496  1.00  0.90           H  
ATOM    651  N   ASP A  44      24.005  10.790   7.126  1.00  0.90           N  
ATOM    652  CA  ASP A  44      24.413  12.165   7.365  1.00  0.90           C  
ATOM    653  C   ASP A  44      23.532  13.127   6.583  1.00  0.90           C  
ATOM    654  O   ASP A  44      23.111  14.161   7.113  1.00  0.90           O  
ATOM    655  CB  ASP A  44      25.870  12.363   6.969  1.00  0.90           C  
ATOM    656  CG  ASP A  44      26.831  11.623   7.889  1.00  0.90           C  
ATOM    657  OD1 ASP A  44      26.405  11.168   8.927  1.00  0.90           O  
ATOM    658  OD2 ASP A  44      27.981  11.513   7.547  1.00  0.90           O  
ATOM    659  H   ASP A  44      24.593  10.178   6.581  1.00  0.90           H  
ATOM    660  HA  ASP A  44      24.303  12.382   8.427  1.00  0.90           H  
ATOM    661 1HB  ASP A  44      26.017  12.008   5.946  1.00  0.90           H  
ATOM    662 2HB  ASP A  44      26.112  13.424   6.986  1.00  0.90           H  
ATOM    663  N   GLU A  45      23.195  12.775   5.342  1.00  0.90           N  
ATOM    664  CA  GLU A  45      22.334  13.661   4.561  1.00  0.90           C  
ATOM    665  C   GLU A  45      20.965  13.730   5.224  1.00  0.90           C  
ATOM    666  O   GLU A  45      20.360  14.798   5.338  1.00  0.90           O  
ATOM    667  CB  GLU A  45      22.193  13.129   3.131  1.00  0.90           C  
ATOM    668  CG  GLU A  45      23.466  13.217   2.283  1.00  0.90           C  
ATOM    669  CD  GLU A  45      23.388  12.443   0.973  1.00  0.90           C  
ATOM    670  OE1 GLU A  45      23.001  11.298   0.984  1.00  0.90           O  
ATOM    671  OE2 GLU A  45      23.722  12.992  -0.044  1.00  0.90           O  
ATOM    672  H   GLU A  45      23.553  11.906   4.933  1.00  0.90           H  
ATOM    673  HA  GLU A  45      22.770  14.660   4.542  1.00  0.90           H  
ATOM    674 1HB  GLU A  45      21.886  12.082   3.163  1.00  0.90           H  
ATOM    675 2HB  GLU A  45      21.407  13.682   2.612  1.00  0.90           H  
ATOM    676 1HG  GLU A  45      23.645  14.258   2.057  1.00  0.90           H  
ATOM    677 2HG  GLU A  45      24.306  12.872   2.868  1.00  0.90           H  
ATOM    678  N   LEU A  46      20.506  12.579   5.706  1.00  0.90           N  
ATOM    679  CA  LEU A  46      19.202  12.465   6.330  1.00  0.90           C  
ATOM    680  C   LEU A  46      19.146  13.260   7.636  1.00  0.90           C  
ATOM    681  O   LEU A  46      18.146  13.930   7.920  1.00  0.90           O  
ATOM    682  CB  LEU A  46      18.909  10.982   6.510  1.00  0.90           C  
ATOM    683  CG  LEU A  46      18.719  10.216   5.153  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      18.687   8.728   5.398  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      17.434  10.675   4.477  1.00  0.90           C  
ATOM    686  H   LEU A  46      21.077  11.739   5.590  1.00  0.90           H  
ATOM    687  HA  LEU A  46      18.462  12.875   5.653  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      19.742  10.530   7.040  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      18.008  10.863   7.106  1.00  0.90           H  
ATOM    690  HG  LEU A  46      19.564  10.430   4.499  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      18.577   8.209   4.449  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      19.618   8.416   5.864  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      17.857   8.478   6.042  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      17.320  10.146   3.538  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      16.579  10.459   5.117  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      17.484  11.736   4.287  1.00  0.90           H  
ATOM    697  N   GLU A  47      20.234  13.235   8.416  1.00  0.89           N  
ATOM    698  CA  GLU A  47      20.288  14.031   9.633  1.00  0.89           C  
ATOM    699  C   GLU A  47      20.273  15.517   9.303  1.00  0.89           C  
ATOM    700  O   GLU A  47      19.598  16.290   9.981  1.00  0.89           O  
ATOM    701  CB  GLU A  47      21.521  13.674  10.467  1.00  0.89           C  
ATOM    702  CG  GLU A  47      21.441  12.304  11.193  1.00  0.89           C  
ATOM    703  CD  GLU A  47      20.474  12.306  12.352  1.00  0.89           C  
ATOM    704  OE1 GLU A  47      20.634  13.151  13.200  1.00  0.89           O  
ATOM    705  OE2 GLU A  47      19.579  11.491  12.391  1.00  0.89           O  
ATOM    706  H   GLU A  47      21.027  12.642   8.176  1.00  0.89           H  
ATOM    707  HA  GLU A  47      19.404  13.808  10.227  1.00  0.89           H  
ATOM    708 1HB  GLU A  47      22.398  13.651   9.816  1.00  0.89           H  
ATOM    709 2HB  GLU A  47      21.689  14.446  11.217  1.00  0.89           H  
ATOM    710 1HG  GLU A  47      21.106  11.555  10.486  1.00  0.89           H  
ATOM    711 2HG  GLU A  47      22.435  12.022  11.537  1.00  0.89           H  
ATOM    712  N   LYS A  48      20.956  15.930   8.227  1.00  0.88           N  
ATOM    713  CA  LYS A  48      20.945  17.349   7.882  1.00  0.88           C  
ATOM    714  C   LYS A  48      19.534  17.794   7.531  1.00  0.88           C  
ATOM    715  O   LYS A  48      19.104  18.889   7.907  1.00  0.88           O  
ATOM    716  CB  LYS A  48      21.889  17.652   6.720  1.00  0.88           C  
ATOM    717  CG  LYS A  48      23.363  17.552   7.057  1.00  0.88           C  
ATOM    718  CD  LYS A  48      24.232  17.857   5.853  1.00  0.88           C  
ATOM    719  CE  LYS A  48      25.708  17.732   6.205  1.00  0.88           C  
ATOM    720  NZ  LYS A  48      26.585  18.013   5.037  1.00  0.88           N  
ATOM    721  H   LYS A  48      21.518  15.268   7.686  1.00  0.88           H  
ATOM    722  HA  LYS A  48      21.270  17.915   8.754  1.00  0.88           H  
ATOM    723 1HB  LYS A  48      21.695  16.949   5.915  1.00  0.88           H  
ATOM    724 2HB  LYS A  48      21.694  18.649   6.341  1.00  0.88           H  
ATOM    725 1HG  LYS A  48      23.607  18.248   7.853  1.00  0.88           H  
ATOM    726 2HG  LYS A  48      23.584  16.552   7.409  1.00  0.88           H  
ATOM    727 1HD  LYS A  48      23.992  17.158   5.045  1.00  0.88           H  
ATOM    728 2HD  LYS A  48      24.030  18.873   5.505  1.00  0.88           H  
ATOM    729 1HE  LYS A  48      25.943  18.433   7.004  1.00  0.88           H  
ATOM    730 2HE  LYS A  48      25.901  16.717   6.557  1.00  0.88           H  
ATOM    731 1HZ  LYS A  48      27.553  17.918   5.313  1.00  0.88           H  
ATOM    732 2HZ  LYS A  48      26.378  17.358   4.293  1.00  0.88           H  
ATOM    733 3HZ  LYS A  48      26.418  18.956   4.712  1.00  0.88           H  
ATOM    734  N   LEU A  49      18.794  16.925   6.842  1.00  0.87           N  
ATOM    735  CA  LEU A  49      17.424  17.240   6.481  1.00  0.87           C  
ATOM    736  C   LEU A  49      16.557  17.346   7.733  1.00  0.87           C  
ATOM    737  O   LEU A  49      15.756  18.276   7.867  1.00  0.87           O  
ATOM    738  CB  LEU A  49      16.906  16.148   5.556  1.00  0.87           C  
ATOM    739  CG  LEU A  49      17.576  16.129   4.223  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      17.164  14.891   3.460  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      17.218  17.384   3.534  1.00  0.87           C  
ATOM    742  H   LEU A  49      19.213  16.045   6.534  1.00  0.87           H  
ATOM    743  HA  LEU A  49      17.409  18.195   5.962  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      17.062  15.182   6.023  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      15.839  16.292   5.400  1.00  0.87           H  
ATOM    746  HG  LEU A  49      18.640  16.089   4.343  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      17.666  14.866   2.497  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      17.446  14.027   4.019  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      16.094  14.897   3.327  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      17.678  17.410   2.561  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      16.177  17.428   3.442  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      17.558  18.234   4.127  1.00  0.87           H  
ATOM    753  N   ARG A  50      16.749  16.430   8.685  1.00  0.87           N  
ATOM    754  CA  ARG A  50      15.982  16.486   9.922  1.00  0.87           C  
ATOM    755  C   ARG A  50      16.263  17.799  10.644  1.00  0.87           C  
ATOM    756  O   ARG A  50      15.331  18.494  11.065  1.00  0.87           O  
ATOM    757  CB  ARG A  50      16.285  15.302  10.831  1.00  0.87           C  
ATOM    758  CG  ARG A  50      15.474  15.293  12.145  1.00  0.87           C  
ATOM    759  CD  ARG A  50      15.758  14.094  13.016  1.00  0.87           C  
ATOM    760  NE  ARG A  50      17.133  14.057  13.504  1.00  0.87           N  
ATOM    761  CZ  ARG A  50      17.615  14.784  14.545  1.00  0.87           C  
ATOM    762  NH1 ARG A  50      16.842  15.610  15.225  1.00  0.87           N  
ATOM    763  NH2 ARG A  50      18.883  14.664  14.884  1.00  0.87           N  
ATOM    764  H   ARG A  50      17.413  15.668   8.532  1.00  0.87           H  
ATOM    765  HA  ARG A  50      14.922  16.453   9.674  1.00  0.87           H  
ATOM    766 1HB  ARG A  50      16.095  14.371  10.300  1.00  0.87           H  
ATOM    767 2HB  ARG A  50      17.345  15.315  11.099  1.00  0.87           H  
ATOM    768 1HG  ARG A  50      15.725  16.189  12.721  1.00  0.87           H  
ATOM    769 2HG  ARG A  50      14.407  15.304  11.918  1.00  0.87           H  
ATOM    770 1HD  ARG A  50      15.092  14.124  13.881  1.00  0.87           H  
ATOM    771 2HD  ARG A  50      15.574  13.182  12.448  1.00  0.87           H  
ATOM    772  HE  ARG A  50      17.795  13.439  13.024  1.00  0.87           H  
ATOM    773 1HH1 ARG A  50      15.850  15.742  14.990  1.00  0.87           H  
ATOM    774 2HH1 ARG A  50      17.231  16.155  15.982  1.00  0.87           H  
ATOM    775 1HH2 ARG A  50      19.496  14.026  14.355  1.00  0.87           H  
ATOM    776 2HH2 ARG A  50      19.257  15.214  15.642  1.00  0.87           H  
ATOM    777  N   GLU A  51      17.550  18.168  10.736  1.00  0.87           N  
ATOM    778  CA  GLU A  51      17.925  19.395  11.420  1.00  0.87           C  
ATOM    779  C   GLU A  51      17.320  20.607  10.715  1.00  0.87           C  
ATOM    780  O   GLU A  51      16.836  21.512  11.389  1.00  0.87           O  
ATOM    781  CB  GLU A  51      19.450  19.529  11.504  1.00  0.87           C  
ATOM    782  CG  GLU A  51      20.179  18.574  12.479  1.00  0.87           C  
ATOM    783  CD  GLU A  51      19.898  18.853  13.949  1.00  0.87           C  
ATOM    784  OE1 GLU A  51      20.039  19.981  14.361  1.00  0.87           O  
ATOM    785  OE2 GLU A  51      19.584  17.926  14.660  1.00  0.87           O  
ATOM    786  H   GLU A  51      18.276  17.564  10.351  1.00  0.87           H  
ATOM    787  HA  GLU A  51      17.526  19.357  12.434  1.00  0.87           H  
ATOM    788 1HB  GLU A  51      19.870  19.353  10.516  1.00  0.87           H  
ATOM    789 2HB  GLU A  51      19.700  20.544  11.789  1.00  0.87           H  
ATOM    790 1HG  GLU A  51      19.872  17.553  12.256  1.00  0.87           H  
ATOM    791 2HG  GLU A  51      21.251  18.646  12.296  1.00  0.87           H  
ATOM    792  N   TYR A  52      17.268  20.598   9.379  1.00  0.89           N  
ATOM    793  CA  TYR A  52      16.605  21.682   8.660  1.00  0.89           C  
ATOM    794  C   TYR A  52      15.168  21.829   9.112  1.00  0.89           C  
ATOM    795  O   TYR A  52      14.701  22.928   9.386  1.00  0.89           O  
ATOM    796  CB  TYR A  52      16.550  21.489   7.151  1.00  0.89           C  
ATOM    797  CG  TYR A  52      15.703  22.613   6.529  1.00  0.89           C  
ATOM    798  CD1 TYR A  52      16.253  23.839   6.190  1.00  0.89           C  
ATOM    799  CD2 TYR A  52      14.332  22.423   6.383  1.00  0.89           C  
ATOM    800  CE1 TYR A  52      15.445  24.849   5.682  1.00  0.89           C  
ATOM    801  CE2 TYR A  52      13.525  23.427   5.901  1.00  0.89           C  
ATOM    802  CZ  TYR A  52      14.069  24.634   5.544  1.00  0.89           C  
ATOM    803  OH  TYR A  52      13.249  25.626   5.052  1.00  0.89           O  
ATOM    804  H   TYR A  52      17.709  19.841   8.855  1.00  0.89           H  
ATOM    805  HA  TYR A  52      17.124  22.615   8.888  1.00  0.89           H  
ATOM    806 1HB  TYR A  52      17.544  21.508   6.734  1.00  0.89           H  
ATOM    807 2HB  TYR A  52      16.097  20.537   6.903  1.00  0.89           H  
ATOM    808  HD1 TYR A  52      17.313  24.019   6.321  1.00  0.89           H  
ATOM    809  HD2 TYR A  52      13.886  21.471   6.657  1.00  0.89           H  
ATOM    810  HE1 TYR A  52      15.886  25.810   5.413  1.00  0.89           H  
ATOM    811  HE2 TYR A  52      12.450  23.260   5.794  1.00  0.89           H  
ATOM    812  HH  TYR A  52      12.342  25.300   5.039  1.00  0.89           H  
ATOM    813  N   PHE A  53      14.432  20.725   9.133  1.00  0.91           N  
ATOM    814  CA  PHE A  53      13.022  20.816   9.460  1.00  0.91           C  
ATOM    815  C   PHE A  53      12.796  21.353  10.861  1.00  0.91           C  
ATOM    816  O   PHE A  53      11.877  22.155  11.082  1.00  0.91           O  
ATOM    817  CB  PHE A  53      12.358  19.449   9.314  1.00  0.91           C  
ATOM    818  CG  PHE A  53      12.078  19.046   7.884  1.00  0.91           C  
ATOM    819  CD1 PHE A  53      12.728  17.961   7.299  1.00  0.91           C  
ATOM    820  CD2 PHE A  53      11.154  19.741   7.128  1.00  0.91           C  
ATOM    821  CE1 PHE A  53      12.460  17.586   5.997  1.00  0.91           C  
ATOM    822  CE2 PHE A  53      10.888  19.362   5.838  1.00  0.91           C  
ATOM    823  CZ  PHE A  53      11.533  18.293   5.275  1.00  0.91           C  
ATOM    824  H   PHE A  53      14.862  19.825   8.902  1.00  0.91           H  
ATOM    825  HA  PHE A  53      12.556  21.503   8.755  1.00  0.91           H  
ATOM    826 1HB  PHE A  53      13.005  18.688   9.759  1.00  0.91           H  
ATOM    827 2HB  PHE A  53      11.418  19.437   9.865  1.00  0.91           H  
ATOM    828  HD1 PHE A  53      13.454  17.405   7.887  1.00  0.91           H  
ATOM    829  HD2 PHE A  53      10.629  20.591   7.567  1.00  0.91           H  
ATOM    830  HE1 PHE A  53      12.975  16.735   5.552  1.00  0.91           H  
ATOM    831  HE2 PHE A  53      10.161  19.902   5.257  1.00  0.91           H  
ATOM    832  HZ  PHE A  53      11.301  18.016   4.267  1.00  0.91           H  
ATOM    833  N   GLU A  54      13.638  20.934  11.809  1.00  0.93           N  
ATOM    834  CA  GLU A  54      13.508  21.374  13.193  1.00  0.93           C  
ATOM    835  C   GLU A  54      14.008  22.816  13.393  1.00  0.93           C  
ATOM    836  O   GLU A  54      13.457  23.567  14.204  1.00  0.93           O  
ATOM    837  CB  GLU A  54      14.264  20.401  14.103  1.00  0.93           C  
ATOM    838  CG  GLU A  54      13.650  18.986  14.130  1.00  0.93           C  
ATOM    839  CD  GLU A  54      14.430  18.004  14.963  1.00  0.93           C  
ATOM    840  OE1 GLU A  54      15.291  18.420  15.697  1.00  0.93           O  
ATOM    841  OE2 GLU A  54      14.189  16.817  14.841  1.00  0.93           O  
ATOM    842  H   GLU A  54      14.369  20.261  11.558  1.00  0.93           H  
ATOM    843  HA  GLU A  54      12.452  21.346  13.460  1.00  0.93           H  
ATOM    844 1HB  GLU A  54      15.298  20.311  13.754  1.00  0.93           H  
ATOM    845 2HB  GLU A  54      14.290  20.789  15.120  1.00  0.93           H  
ATOM    846 1HG  GLU A  54      12.635  19.049  14.520  1.00  0.93           H  
ATOM    847 2HG  GLU A  54      13.592  18.614  13.106  1.00  0.93           H  
ATOM    848  N   ASN A  55      15.051  23.190  12.653  1.00  0.96           N  
ATOM    849  CA  ASN A  55      15.668  24.507  12.722  1.00  0.96           C  
ATOM    850  C   ASN A  55      16.210  24.959  11.357  1.00  0.96           C  
ATOM    851  O   ASN A  55      17.413  24.854  11.126  1.00  0.96           O  
ATOM    852  CB  ASN A  55      16.796  24.506  13.734  1.00  0.96           C  
ATOM    853  CG  ASN A  55      17.406  25.879  13.919  1.00  0.96           C  
ATOM    854  OD1 ASN A  55      16.980  26.856  13.282  1.00  0.96           O  
ATOM    855  ND2 ASN A  55      18.387  25.971  14.787  1.00  0.96           N  
ATOM    856  H   ASN A  55      15.460  22.514  12.016  1.00  0.96           H  
ATOM    857  HA  ASN A  55      14.923  25.219  13.066  1.00  0.96           H  
ATOM    858 1HB  ASN A  55      16.423  24.146  14.694  1.00  0.96           H  
ATOM    859 2HB  ASN A  55      17.574  23.813  13.402  1.00  0.96           H  
ATOM    860 1HD2 ASN A  55      18.826  26.854  14.956  1.00  0.96           H  
ATOM    861 2HD2 ASN A  55      18.695  25.159  15.284  1.00  0.96           H  
ATOM    862  N   PRO A  56      15.385  25.563  10.483  1.00  1.00           N  
ATOM    863  CA  PRO A  56      15.690  25.939   9.103  1.00  1.00           C  
ATOM    864  C   PRO A  56      17.002  26.698   8.896  1.00  1.00           C  
ATOM    865  O   PRO A  56      17.669  26.546   7.863  1.00  1.00           O  
ATOM    866  CB  PRO A  56      14.484  26.804   8.741  1.00  1.00           C  
ATOM    867  CG  PRO A  56      13.366  26.241   9.571  1.00  1.00           C  
ATOM    868  CD  PRO A  56      13.999  25.872  10.886  1.00  1.00           C  
ATOM    869  HA  PRO A  56      15.690  25.020   8.514  1.00  1.00           H  
ATOM    870 1HB  PRO A  56      14.699  27.857   8.968  1.00  1.00           H  
ATOM    871 2HB  PRO A  56      14.286  26.745   7.667  1.00  1.00           H  
ATOM    872 1HG  PRO A  56      12.587  26.984   9.681  1.00  1.00           H  
ATOM    873 2HG  PRO A  56      12.923  25.368   9.061  1.00  1.00           H  
ATOM    874 1HD  PRO A  56      13.967  26.715  11.589  1.00  1.00           H  
ATOM    875 2HD  PRO A  56      13.490  24.972  11.273  1.00  1.00           H  
ATOM    876  N   GLY A  57      17.413  27.480   9.902  1.00  1.06           N  
ATOM    877  CA  GLY A  57      18.650  28.259   9.833  1.00  1.06           C  
ATOM    878  C   GLY A  57      19.874  27.355   9.660  1.00  1.06           C  
ATOM    879  O   GLY A  57      20.929  27.796   9.211  1.00  1.06           O  
ATOM    880  H   GLY A  57      16.853  27.548  10.742  1.00  1.06           H  
ATOM    881 1HA  GLY A  57      18.592  28.967   9.006  1.00  1.06           H  
ATOM    882 2HA  GLY A  57      18.756  28.843  10.746  1.00  1.06           H  
ATOM    883  N   TYR A  58      19.713  26.076   9.971  1.00  1.12           N  
ATOM    884  CA  TYR A  58      20.740  25.061   9.856  1.00  1.12           C  
ATOM    885  C   TYR A  58      21.402  25.053   8.476  1.00  1.12           C  
ATOM    886  O   TYR A  58      22.606  24.822   8.367  1.00  1.12           O  
ATOM    887  CB  TYR A  58      20.148  23.697  10.179  1.00  1.12           C  
ATOM    888  CG  TYR A  58      21.133  22.591  10.163  1.00  1.12           C  
ATOM    889  CD1 TYR A  58      21.966  22.418  11.254  1.00  1.12           C  
ATOM    890  CD2 TYR A  58      21.214  21.749   9.090  1.00  1.12           C  
ATOM    891  CE1 TYR A  58      22.888  21.404  11.261  1.00  1.12           C  
ATOM    892  CE2 TYR A  58      22.139  20.736   9.086  1.00  1.12           C  
ATOM    893  CZ  TYR A  58      22.981  20.559  10.173  1.00  1.12           C  
ATOM    894  OH  TYR A  58      23.916  19.550  10.190  1.00  1.12           O  
ATOM    895  H   TYR A  58      18.806  25.772  10.324  1.00  1.12           H  
ATOM    896  HA  TYR A  58      21.515  25.281  10.589  1.00  1.12           H  
ATOM    897 1HB  TYR A  58      19.686  23.723  11.168  1.00  1.12           H  
ATOM    898 2HB  TYR A  58      19.362  23.464   9.461  1.00  1.12           H  
ATOM    899  HD1 TYR A  58      21.888  23.090  12.108  1.00  1.12           H  
ATOM    900  HD2 TYR A  58      20.547  21.888   8.248  1.00  1.12           H  
ATOM    901  HE1 TYR A  58      23.544  21.269  12.121  1.00  1.12           H  
ATOM    902  HE2 TYR A  58      22.200  20.082   8.233  1.00  1.12           H  
ATOM    903  HH  TYR A  58      24.424  19.601  11.004  1.00  1.12           H  
ATOM    904  N   LEU A  59      20.610  25.217   7.409  1.00  1.16           N  
ATOM    905  CA  LEU A  59      21.176  25.151   6.063  1.00  1.16           C  
ATOM    906  C   LEU A  59      21.490  26.539   5.491  1.00  1.16           C  
ATOM    907  O   LEU A  59      21.832  26.671   4.309  1.00  1.16           O  
ATOM    908  CB  LEU A  59      20.239  24.418   5.091  1.00  1.16           C  
ATOM    909  CG  LEU A  59      19.904  22.951   5.417  1.00  1.16           C  
ATOM    910  CD1 LEU A  59      18.961  22.393   4.310  1.00  1.16           C  
ATOM    911  CD2 LEU A  59      21.180  22.144   5.535  1.00  1.16           C  
ATOM    912  H   LEU A  59      19.624  25.453   7.546  1.00  1.16           H  
ATOM    913  HA  LEU A  59      22.110  24.592   6.114  1.00  1.16           H  
ATOM    914 1HB  LEU A  59      19.300  24.968   5.047  1.00  1.16           H  
ATOM    915 2HB  LEU A  59      20.692  24.432   4.103  1.00  1.16           H  
ATOM    916  HG  LEU A  59      19.379  22.906   6.363  1.00  1.16           H  
ATOM    917 1HD1 LEU A  59      18.702  21.356   4.536  1.00  1.16           H  
ATOM    918 2HD1 LEU A  59      18.057  22.984   4.252  1.00  1.16           H  
ATOM    919 3HD1 LEU A  59      19.468  22.438   3.349  1.00  1.16           H  
ATOM    920 1HD2 LEU A  59      20.938  21.107   5.774  1.00  1.16           H  
ATOM    921 2HD2 LEU A  59      21.717  22.184   4.615  1.00  1.16           H  
ATOM    922 3HD2 LEU A  59      21.809  22.562   6.319  1.00  1.16           H  
ATOM    923  N   GLU A  60      21.369  27.589   6.302  1.00  1.19           N  
ATOM    924  CA  GLU A  60      21.628  28.934   5.808  1.00  1.19           C  
ATOM    925  C   GLU A  60      23.041  29.017   5.231  1.00  1.19           C  
ATOM    926  O   GLU A  60      24.000  28.529   5.832  1.00  1.19           O  
ATOM    927  CB  GLU A  60      21.410  29.956   6.929  1.00  1.19           C  
ATOM    928  CG  GLU A  60      21.555  31.406   6.522  1.00  1.19           C  
ATOM    929  CD  GLU A  60      21.217  32.378   7.631  1.00  1.19           C  
ATOM    930  OE1 GLU A  60      20.739  31.954   8.657  1.00  1.19           O  
ATOM    931  OE2 GLU A  60      21.443  33.551   7.443  1.00  1.19           O  
ATOM    932  H   GLU A  60      21.121  27.471   7.284  1.00  1.19           H  
ATOM    933  HA  GLU A  60      20.920  29.150   5.008  1.00  1.19           H  
ATOM    934 1HB  GLU A  60      20.412  29.824   7.346  1.00  1.19           H  
ATOM    935 2HB  GLU A  60      22.122  29.764   7.732  1.00  1.19           H  
ATOM    936 1HG  GLU A  60      22.578  31.567   6.243  1.00  1.19           H  
ATOM    937 2HG  GLU A  60      20.929  31.602   5.654  1.00  1.19           H  
ATOM    938  N   LYS A  61      23.160  29.602   4.032  1.00  1.18           N  
ATOM    939  CA  LYS A  61      24.421  29.787   3.280  1.00  1.18           C  
ATOM    940  C   LYS A  61      25.065  28.488   2.775  1.00  1.18           C  
ATOM    941  O   LYS A  61      25.319  28.341   1.580  1.00  1.18           O  
ATOM    942  CB  LYS A  61      25.467  30.554   4.105  1.00  1.18           C  
ATOM    943  CG  LYS A  61      25.149  32.017   4.363  1.00  1.18           C  
ATOM    944  CD  LYS A  61      26.235  32.668   5.208  1.00  1.18           C  
ATOM    945  CE  LYS A  61      25.917  34.126   5.502  1.00  1.18           C  
ATOM    946  NZ  LYS A  61      26.963  34.759   6.354  1.00  1.18           N  
ATOM    947  H   LYS A  61      22.314  29.950   3.609  1.00  1.18           H  
ATOM    948  HA  LYS A  61      24.191  30.389   2.401  1.00  1.18           H  
ATOM    949 1HB  LYS A  61      25.634  30.080   5.063  1.00  1.18           H  
ATOM    950 2HB  LYS A  61      26.419  30.522   3.574  1.00  1.18           H  
ATOM    951 1HG  LYS A  61      25.082  32.544   3.412  1.00  1.18           H  
ATOM    952 2HG  LYS A  61      24.206  32.112   4.868  1.00  1.18           H  
ATOM    953 1HD  LYS A  61      26.327  32.129   6.153  1.00  1.18           H  
ATOM    954 2HD  LYS A  61      27.189  32.611   4.684  1.00  1.18           H  
ATOM    955 1HE  LYS A  61      25.848  34.672   4.563  1.00  1.18           H  
ATOM    956 2HE  LYS A  61      24.956  34.185   6.018  1.00  1.18           H  
ATOM    957 1HZ  LYS A  61      26.718  35.723   6.528  1.00  1.18           H  
ATOM    958 2HZ  LYS A  61      27.027  34.264   7.233  1.00  1.18           H  
ATOM    959 3HZ  LYS A  61      27.854  34.718   5.880  1.00  1.18           H  
ATOM    960  N   GLY A  62      25.346  27.563   3.687  1.00  1.13           N  
ATOM    961  CA  GLY A  62      25.969  26.285   3.361  1.00  1.13           C  
ATOM    962  C   GLY A  62      25.146  25.403   2.417  1.00  1.13           C  
ATOM    963  O   GLY A  62      25.711  24.713   1.565  1.00  1.13           O  
ATOM    964  H   GLY A  62      25.096  27.767   4.647  1.00  1.13           H  
ATOM    965 1HA  GLY A  62      26.945  26.473   2.915  1.00  1.13           H  
ATOM    966 2HA  GLY A  62      26.151  25.741   4.286  1.00  1.13           H  
ATOM    967  N   GLY A  63      23.816  25.415   2.558  1.00  1.06           N  
ATOM    968  CA  GLY A  63      22.964  24.575   1.730  1.00  1.06           C  
ATOM    969  C   GLY A  63      23.137  23.122   2.132  1.00  1.06           C  
ATOM    970  O   GLY A  63      23.636  22.832   3.224  1.00  1.06           O  
ATOM    971  H   GLY A  63      23.362  25.995   3.261  1.00  1.06           H  
ATOM    972 1HA  GLY A  63      21.928  24.873   1.870  1.00  1.06           H  
ATOM    973 2HA  GLY A  63      23.209  24.708   0.676  1.00  1.06           H  
ATOM    974  N   ILE A  64      22.724  22.211   1.255  1.00  0.98           N  
ATOM    975  CA  ILE A  64      22.799  20.787   1.560  1.00  0.98           C  
ATOM    976  C   ILE A  64      23.157  19.973   0.336  1.00  0.98           C  
ATOM    977  O   ILE A  64      22.773  20.314  -0.775  1.00  0.98           O  
ATOM    978  CB  ILE A  64      21.465  20.272   2.124  1.00  0.98           C  
ATOM    979  CG1 ILE A  64      21.610  18.842   2.636  1.00  0.98           C  
ATOM    980  CG2 ILE A  64      20.392  20.378   1.059  1.00  0.98           C  
ATOM    981  CD1 ILE A  64      20.481  18.424   3.462  1.00  0.98           C  
ATOM    982  H   ILE A  64      22.325  22.521   0.366  1.00  0.98           H  
ATOM    983  HA  ILE A  64      23.574  20.633   2.310  1.00  0.98           H  
ATOM    984  HB  ILE A  64      21.179  20.867   2.950  1.00  0.98           H  
ATOM    985 1HG1 ILE A  64      21.665  18.159   1.802  1.00  0.98           H  
ATOM    986 2HG1 ILE A  64      22.519  18.756   3.221  1.00  0.98           H  
ATOM    987 1HG2 ILE A  64      19.443  20.036   1.467  1.00  0.98           H  
ATOM    988 2HG2 ILE A  64      20.296  21.418   0.739  1.00  0.98           H  
ATOM    989 3HG2 ILE A  64      20.670  19.765   0.208  1.00  0.98           H  
ATOM    990 1HD1 ILE A  64      20.625  17.392   3.788  1.00  0.98           H  
ATOM    991 2HD1 ILE A  64      20.386  19.073   4.328  1.00  0.98           H  
ATOM    992 3HD1 ILE A  64      19.607  18.500   2.857  1.00  0.98           H  
ATOM    993  N   VAL A  65      23.900  18.904   0.536  1.00  0.92           N  
ATOM    994  CA  VAL A  65      24.182  17.991  -0.553  1.00  0.92           C  
ATOM    995  C   VAL A  65      23.291  16.780  -0.380  1.00  0.92           C  
ATOM    996  O   VAL A  65      23.207  16.244   0.722  1.00  0.92           O  
ATOM    997  CB  VAL A  65      25.660  17.592  -0.565  1.00  0.92           C  
ATOM    998  CG1 VAL A  65      25.910  16.601  -1.652  1.00  0.92           C  
ATOM    999  CG2 VAL A  65      26.507  18.827  -0.800  1.00  0.92           C  
ATOM   1000  H   VAL A  65      24.231  18.692   1.463  1.00  0.92           H  
ATOM   1001  HA  VAL A  65      23.937  18.467  -1.492  1.00  0.92           H  
ATOM   1002  HB  VAL A  65      25.919  17.127   0.384  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  65      26.959  16.318  -1.662  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  65      25.296  15.718  -1.488  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  65      25.654  17.055  -2.590  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  65      27.559  18.548  -0.812  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  65      26.242  19.264  -1.753  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  65      26.332  19.551  -0.007  1.00  0.92           H  
ATOM   1009  N   ILE A  66      22.551  16.428  -1.429  1.00  0.87           N  
ATOM   1010  CA  ILE A  66      21.636  15.291  -1.395  1.00  0.87           C  
ATOM   1011  C   ILE A  66      21.914  14.388  -2.598  1.00  0.87           C  
ATOM   1012  O   ILE A  66      21.764  14.808  -3.751  1.00  0.87           O  
ATOM   1013  CB  ILE A  66      20.165  15.780  -1.439  1.00  0.87           C  
ATOM   1014  CG1 ILE A  66      19.880  16.726  -0.270  1.00  0.87           C  
ATOM   1015  CG2 ILE A  66      19.216  14.626  -1.376  1.00  0.87           C  
ATOM   1016  CD1 ILE A  66      18.574  17.431  -0.389  1.00  0.87           C  
ATOM   1017  H   ILE A  66      22.682  16.946  -2.293  1.00  0.87           H  
ATOM   1018  HA  ILE A  66      21.804  14.721  -0.481  1.00  0.87           H  
ATOM   1019  HB  ILE A  66      19.982  16.295  -2.341  1.00  0.87           H  
ATOM   1020 1HG1 ILE A  66      19.887  16.149   0.657  1.00  0.87           H  
ATOM   1021 2HG1 ILE A  66      20.649  17.474  -0.216  1.00  0.87           H  
ATOM   1022 1HG2 ILE A  66      18.206  15.000  -1.423  1.00  0.87           H  
ATOM   1023 2HG2 ILE A  66      19.394  13.961  -2.219  1.00  0.87           H  
ATOM   1024 3HG2 ILE A  66      19.366  14.092  -0.444  1.00  0.87           H  
ATOM   1025 1HD1 ILE A  66      18.424  18.077   0.463  1.00  0.87           H  
ATOM   1026 2HD1 ILE A  66      18.572  18.030  -1.292  1.00  0.87           H  
ATOM   1027 3HD1 ILE A  66      17.792  16.710  -0.442  1.00  0.87           H  
ATOM   1028  N   GLY A  67      22.345  13.155  -2.354  1.00  0.85           N  
ATOM   1029  CA  GLY A  67      22.603  12.214  -3.441  1.00  0.85           C  
ATOM   1030  C   GLY A  67      23.905  12.558  -4.155  1.00  0.85           C  
ATOM   1031  O   GLY A  67      24.154  12.116  -5.276  1.00  0.85           O  
ATOM   1032  H   GLY A  67      22.539  12.874  -1.393  1.00  0.85           H  
ATOM   1033 1HA  GLY A  67      22.662  11.203  -3.031  1.00  0.85           H  
ATOM   1034 2HA  GLY A  67      21.773  12.227  -4.145  1.00  0.85           H  
ATOM   1035  N   GLY A  68      24.711  13.388  -3.506  1.00  0.83           N  
ATOM   1036  CA  GLY A  68      25.965  13.880  -4.050  1.00  0.83           C  
ATOM   1037  C   GLY A  68      25.833  15.239  -4.754  1.00  0.83           C  
ATOM   1038  O   GLY A  68      26.847  15.867  -5.065  1.00  0.83           O  
ATOM   1039  H   GLY A  68      24.431  13.681  -2.578  1.00  0.83           H  
ATOM   1040 1HA  GLY A  68      26.691  13.962  -3.242  1.00  0.83           H  
ATOM   1041 2HA  GLY A  68      26.361  13.149  -4.752  1.00  0.83           H  
ATOM   1042  N   GLN A  69      24.603  15.710  -5.005  1.00  0.82           N  
ATOM   1043  CA  GLN A  69      24.441  17.008  -5.666  1.00  0.82           C  
ATOM   1044  C   GLN A  69      24.088  18.105  -4.655  1.00  0.82           C  
ATOM   1045  O   GLN A  69      23.318  17.836  -3.744  1.00  0.82           O  
ATOM   1046  CB  GLN A  69      23.355  16.913  -6.742  1.00  0.82           C  
ATOM   1047  CG  GLN A  69      23.109  18.188  -7.512  1.00  0.82           C  
ATOM   1048  CD  GLN A  69      22.163  17.984  -8.679  1.00  0.82           C  
ATOM   1049  OE1 GLN A  69      21.832  16.849  -9.043  1.00  0.82           O  
ATOM   1050  NE2 GLN A  69      21.725  19.076  -9.277  1.00  0.82           N  
ATOM   1051  H   GLN A  69      23.773  15.181  -4.731  1.00  0.82           H  
ATOM   1052  HA  GLN A  69      25.363  17.234  -6.180  1.00  0.82           H  
ATOM   1053 1HB  GLN A  69      23.621  16.137  -7.457  1.00  0.82           H  
ATOM   1054 2HB  GLN A  69      22.420  16.613  -6.277  1.00  0.82           H  
ATOM   1055 1HG  GLN A  69      22.657  18.919  -6.837  1.00  0.82           H  
ATOM   1056 2HG  GLN A  69      24.053  18.568  -7.891  1.00  0.82           H  
ATOM   1057 1HE2 GLN A  69      21.101  19.012 -10.059  1.00  0.82           H  
ATOM   1058 2HE2 GLN A  69      22.003  19.974  -8.921  1.00  0.82           H  
ATOM   1059  N   PRO A  70      24.744  19.276  -4.657  1.00  0.81           N  
ATOM   1060  CA  PRO A  70      24.366  20.450  -3.877  1.00  0.81           C  
ATOM   1061  C   PRO A  70      22.985  20.994  -4.236  1.00  0.81           C  
ATOM   1062  O   PRO A  70      22.657  21.113  -5.429  1.00  0.81           O  
ATOM   1063  CB  PRO A  70      25.466  21.456  -4.231  1.00  0.81           C  
ATOM   1064  CG  PRO A  70      26.642  20.612  -4.670  1.00  0.81           C  
ATOM   1065  CD  PRO A  70      26.032  19.412  -5.361  1.00  0.81           C  
ATOM   1066  HA  PRO A  70      24.402  20.211  -2.809  1.00  0.81           H  
ATOM   1067 1HB  PRO A  70      25.108  22.138  -5.016  1.00  0.81           H  
ATOM   1068 2HB  PRO A  70      25.694  22.076  -3.351  1.00  0.81           H  
ATOM   1069 1HG  PRO A  70      27.297  21.193  -5.337  1.00  0.81           H  
ATOM   1070 2HG  PRO A  70      27.251  20.329  -3.800  1.00  0.81           H  
ATOM   1071 1HD  PRO A  70      25.884  19.600  -6.434  1.00  0.81           H  
ATOM   1072 2HD  PRO A  70      26.694  18.550  -5.160  1.00  0.81           H  
ATOM   1073  N   TRP A  71      22.237  21.425  -3.214  1.00  0.81           N  
ATOM   1074  CA  TRP A  71      20.930  22.057  -3.385  1.00  0.81           C  
ATOM   1075  C   TRP A  71      20.861  23.315  -2.505  1.00  0.81           C  
ATOM   1076  O   TRP A  71      21.359  23.339  -1.365  1.00  0.81           O  
ATOM   1077  CB  TRP A  71      19.806  21.068  -3.003  1.00  0.81           C  
ATOM   1078  CG  TRP A  71      19.908  19.800  -3.792  1.00  0.81           C  
ATOM   1079  CD1 TRP A  71      20.635  18.754  -3.414  1.00  0.81           C  
ATOM   1080  CD2 TRP A  71      19.341  19.432  -5.074  1.00  0.81           C  
ATOM   1081  NE1 TRP A  71      20.575  17.761  -4.359  1.00  0.81           N  
ATOM   1082  CE2 TRP A  71      19.808  18.152  -5.366  1.00  0.81           C  
ATOM   1083  CE3 TRP A  71      18.509  20.057  -5.975  1.00  0.81           C  
ATOM   1084  CZ2 TRP A  71      19.479  17.492  -6.525  1.00  0.81           C  
ATOM   1085  CZ3 TRP A  71      18.197  19.381  -7.151  1.00  0.81           C  
ATOM   1086  CH2 TRP A  71      18.663  18.140  -7.412  1.00  0.81           C  
ATOM   1087  H   TRP A  71      22.567  21.256  -2.273  1.00  0.81           H  
ATOM   1088  HA  TRP A  71      20.809  22.356  -4.425  1.00  0.81           H  
ATOM   1089 1HB  TRP A  71      19.876  20.824  -1.946  1.00  0.81           H  
ATOM   1090 2HB  TRP A  71      18.832  21.525  -3.185  1.00  0.81           H  
ATOM   1091  HD1 TRP A  71      21.207  18.704  -2.489  1.00  0.81           H  
ATOM   1092  HE1 TRP A  71      21.046  16.851  -4.315  1.00  0.81           H  
ATOM   1093  HE3 TRP A  71      18.124  21.057  -5.777  1.00  0.81           H  
ATOM   1094  HZ2 TRP A  71      19.849  16.489  -6.745  1.00  0.81           H  
ATOM   1095  HZ3 TRP A  71      17.577  19.862  -7.863  1.00  0.81           H  
ATOM   1096  HH2 TRP A  71      18.386  17.651  -8.346  1.00  0.81           H  
ATOM   1097  N   THR A  72      20.204  24.345  -3.022  1.00  0.82           N  
ATOM   1098  CA  THR A  72      20.017  25.595  -2.310  1.00  0.82           C  
ATOM   1099  C   THR A  72      18.588  25.711  -1.800  1.00  0.82           C  
ATOM   1100  O   THR A  72      17.659  25.695  -2.606  1.00  0.82           O  
ATOM   1101  CB  THR A  72      20.306  26.788  -3.232  1.00  0.82           C  
ATOM   1102  OG1 THR A  72      21.670  26.743  -3.672  1.00  0.82           O  
ATOM   1103  CG2 THR A  72      20.034  28.095  -2.513  1.00  0.82           C  
ATOM   1104  H   THR A  72      19.835  24.263  -3.965  1.00  0.82           H  
ATOM   1105  HA  THR A  72      20.729  25.615  -1.497  1.00  0.82           H  
ATOM   1106  HB  THR A  72      19.659  26.722  -4.106  1.00  0.82           H  
ATOM   1107  HG1 THR A  72      21.842  27.482  -4.262  1.00  0.82           H  
ATOM   1108 1HG2 THR A  72      20.232  28.928  -3.185  1.00  0.82           H  
ATOM   1109 2HG2 THR A  72      18.990  28.126  -2.196  1.00  0.82           H  
ATOM   1110 3HG2 THR A  72      20.678  28.175  -1.642  1.00  0.82           H  
ATOM   1111  N   PRO A  73      18.350  25.822  -0.487  1.00  0.83           N  
ATOM   1112  CA  PRO A  73      17.023  25.866   0.059  1.00  0.83           C  
ATOM   1113  C   PRO A  73      16.313  27.142  -0.342  1.00  0.83           C  
ATOM   1114  O   PRO A  73      16.913  28.210  -0.475  1.00  0.83           O  
ATOM   1115  CB  PRO A  73      17.263  25.792   1.576  1.00  0.83           C  
ATOM   1116  CG  PRO A  73      18.671  26.323   1.771  1.00  0.83           C  
ATOM   1117  CD  PRO A  73      19.431  25.915   0.509  1.00  0.83           C  
ATOM   1118  HA  PRO A  73      16.461  24.988  -0.280  1.00  0.83           H  
ATOM   1119 1HB  PRO A  73      16.500  26.393   2.099  1.00  0.83           H  
ATOM   1120 2HB  PRO A  73      17.141  24.757   1.926  1.00  0.83           H  
ATOM   1121 1HG  PRO A  73      18.640  27.414   1.909  1.00  0.83           H  
ATOM   1122 2HG  PRO A  73      19.113  25.906   2.688  1.00  0.83           H  
ATOM   1123 1HD  PRO A  73      20.138  26.718   0.270  1.00  0.83           H  
ATOM   1124 2HD  PRO A  73      19.920  24.935   0.637  1.00  0.83           H  
ATOM   1125  N   VAL A  74      15.023  26.998  -0.470  1.00  0.85           N  
ATOM   1126  CA  VAL A  74      14.059  28.036  -0.736  1.00  0.85           C  
ATOM   1127  C   VAL A  74      13.186  28.102   0.514  1.00  0.85           C  
ATOM   1128  O   VAL A  74      12.849  27.051   1.055  1.00  0.85           O  
ATOM   1129  CB  VAL A  74      13.258  27.674  -2.001  1.00  0.85           C  
ATOM   1130  CG1 VAL A  74      12.157  28.669  -2.250  1.00  0.85           C  
ATOM   1131  CG2 VAL A  74      14.214  27.660  -3.201  1.00  0.85           C  
ATOM   1132  H   VAL A  74      14.666  26.056  -0.378  1.00  0.85           H  
ATOM   1133  HA  VAL A  74      14.588  28.960  -0.922  1.00  0.85           H  
ATOM   1134  HB  VAL A  74      12.807  26.690  -1.867  1.00  0.85           H  
ATOM   1135 1HG1 VAL A  74      11.607  28.384  -3.146  1.00  0.85           H  
ATOM   1136 2HG1 VAL A  74      11.474  28.679  -1.394  1.00  0.85           H  
ATOM   1137 3HG1 VAL A  74      12.584  29.656  -2.389  1.00  0.85           H  
ATOM   1138 1HG2 VAL A  74      13.668  27.392  -4.101  1.00  0.85           H  
ATOM   1139 2HG2 VAL A  74      14.647  28.651  -3.322  1.00  0.85           H  
ATOM   1140 3HG2 VAL A  74      15.006  26.958  -3.045  1.00  0.85           H  
ATOM   1141  N   PRO A  75      12.879  29.279   1.075  1.00  0.87           N  
ATOM   1142  CA  PRO A  75      12.074  29.387   2.273  1.00  0.87           C  
ATOM   1143  C   PRO A  75      10.791  28.590   2.124  1.00  0.87           C  
ATOM   1144  O   PRO A  75      10.114  28.662   1.096  1.00  0.87           O  
ATOM   1145  CB  PRO A  75      11.813  30.892   2.340  1.00  0.87           C  
ATOM   1146  CG  PRO A  75      13.042  31.507   1.690  1.00  0.87           C  
ATOM   1147  CD  PRO A  75      13.385  30.569   0.551  1.00  0.87           C  
ATOM   1148  HA  PRO A  75      12.657  29.039   3.140  1.00  0.87           H  
ATOM   1149 1HB  PRO A  75      10.879  31.133   1.812  1.00  0.87           H  
ATOM   1150 2HB  PRO A  75      11.678  31.202   3.387  1.00  0.87           H  
ATOM   1151 1HG  PRO A  75      12.817  32.530   1.346  1.00  0.87           H  
ATOM   1152 2HG  PRO A  75      13.855  31.594   2.427  1.00  0.87           H  
ATOM   1153 1HD  PRO A  75      12.870  30.862  -0.368  1.00  0.87           H  
ATOM   1154 2HD  PRO A  75      14.480  30.567   0.450  1.00  0.87           H  
ATOM   1155  N   GLY A  76      10.475  27.829   3.166  1.00  0.88           N  
ATOM   1156  CA  GLY A  76       9.306  26.961   3.200  1.00  0.88           C  
ATOM   1157  C   GLY A  76       8.532  27.115   4.497  1.00  0.88           C  
ATOM   1158  O   GLY A  76       8.331  28.227   4.990  1.00  0.88           O  
ATOM   1159  H   GLY A  76      11.087  27.836   3.967  1.00  0.88           H  
ATOM   1160 1HA  GLY A  76       8.655  27.191   2.358  1.00  0.88           H  
ATOM   1161 2HA  GLY A  76       9.621  25.923   3.084  1.00  0.88           H  
ATOM   1162  N   GLU A  77       8.047  25.987   5.009  1.00  0.88           N  
ATOM   1163  CA  GLU A  77       7.228  25.954   6.219  1.00  0.88           C  
ATOM   1164  C   GLU A  77       7.953  25.149   7.306  1.00  0.88           C  
ATOM   1165  O   GLU A  77       8.002  23.915   7.204  1.00  0.88           O  
ATOM   1166  CB  GLU A  77       5.844  25.365   5.943  1.00  0.88           C  
ATOM   1167  CG  GLU A  77       5.002  26.179   4.961  1.00  0.88           C  
ATOM   1168  CD  GLU A  77       3.613  25.612   4.737  1.00  0.88           C  
ATOM   1169  OE1 GLU A  77       3.299  24.606   5.325  1.00  0.88           O  
ATOM   1170  OE2 GLU A  77       2.875  26.187   3.972  1.00  0.88           O  
ATOM   1171  H   GLU A  77       8.315  25.112   4.557  1.00  0.88           H  
ATOM   1172  HA  GLU A  77       7.053  26.971   6.546  1.00  0.88           H  
ATOM   1173 1HB  GLU A  77       5.949  24.357   5.543  1.00  0.88           H  
ATOM   1174 2HB  GLU A  77       5.290  25.286   6.879  1.00  0.88           H  
ATOM   1175 1HG  GLU A  77       4.914  27.199   5.335  1.00  0.88           H  
ATOM   1176 2HG  GLU A  77       5.527  26.217   4.007  1.00  0.88           H  
ATOM   1177  N   PRO A  78       8.575  25.791   8.310  1.00  0.86           N  
ATOM   1178  CA  PRO A  78       9.378  25.142   9.328  1.00  0.86           C  
ATOM   1179  C   PRO A  78       8.581  24.027   9.970  1.00  0.86           C  
ATOM   1180  O   PRO A  78       7.385  24.178  10.231  1.00  0.86           O  
ATOM   1181  CB  PRO A  78       9.631  26.284  10.315  1.00  0.86           C  
ATOM   1182  CG  PRO A  78       9.588  27.536   9.456  1.00  0.86           C  
ATOM   1183  CD  PRO A  78       8.504  27.265   8.442  1.00  0.86           C  
ATOM   1184  HA  PRO A  78      10.314  24.764   8.887  1.00  0.86           H  
ATOM   1185 1HB  PRO A  78       8.857  26.276  11.098  1.00  0.86           H  
ATOM   1186 2HB  PRO A  78      10.592  26.131  10.823  1.00  0.86           H  
ATOM   1187 1HG  PRO A  78       9.371  28.418  10.077  1.00  0.86           H  
ATOM   1188 2HG  PRO A  78      10.552  27.720   8.976  1.00  0.86           H  
ATOM   1189 1HD  PRO A  78       7.518  27.582   8.813  1.00  0.86           H  
ATOM   1190 2HD  PRO A  78       8.794  27.773   7.508  1.00  0.86           H  
ATOM   1191  N   GLY A  79       9.226  22.885  10.161  1.00  0.83           N  
ATOM   1192  CA  GLY A  79       8.596  21.717  10.747  1.00  0.83           C  
ATOM   1193  C   GLY A  79       7.841  20.840   9.741  1.00  0.83           C  
ATOM   1194  O   GLY A  79       7.445  19.726  10.096  1.00  0.83           O  
ATOM   1195  H   GLY A  79      10.223  22.813   9.966  1.00  0.83           H  
ATOM   1196 1HA  GLY A  79       9.364  21.118  11.238  1.00  0.83           H  
ATOM   1197 2HA  GLY A  79       7.910  22.042  11.527  1.00  0.83           H  
ATOM   1198  N   ARG A  80       7.628  21.328   8.504  1.00  0.81           N  
ATOM   1199  CA  ARG A  80       6.882  20.537   7.523  1.00  0.81           C  
ATOM   1200  C   ARG A  80       7.442  20.521   6.093  1.00  0.81           C  
ATOM   1201  O   ARG A  80       7.596  19.454   5.502  1.00  0.81           O  
ATOM   1202  CB  ARG A  80       5.437  21.020   7.440  1.00  0.81           C  
ATOM   1203  CG  ARG A  80       4.573  20.825   8.696  1.00  0.81           C  
ATOM   1204  CD  ARG A  80       4.331  19.372   8.955  1.00  0.81           C  
ATOM   1205  NE  ARG A  80       3.454  19.141  10.086  1.00  0.81           N  
ATOM   1206  CZ  ARG A  80       3.856  18.995  11.364  1.00  0.81           C  
ATOM   1207  NH1 ARG A  80       5.130  19.067  11.690  1.00  0.81           N  
ATOM   1208  NH2 ARG A  80       2.953  18.777  12.307  1.00  0.81           N  
ATOM   1209  H   ARG A  80       7.955  22.261   8.250  1.00  0.81           H  
ATOM   1210  HA  ARG A  80       6.854  19.511   7.882  1.00  0.81           H  
ATOM   1211 1HB  ARG A  80       5.435  22.089   7.205  1.00  0.81           H  
ATOM   1212 2HB  ARG A  80       4.940  20.509   6.617  1.00  0.81           H  
ATOM   1213 1HG  ARG A  80       5.057  21.265   9.565  1.00  0.81           H  
ATOM   1214 2HG  ARG A  80       3.611  21.308   8.541  1.00  0.81           H  
ATOM   1215 1HD  ARG A  80       3.882  18.912   8.075  1.00  0.81           H  
ATOM   1216 2HD  ARG A  80       5.276  18.884   9.164  1.00  0.81           H  
ATOM   1217  HE  ARG A  80       2.467  19.075   9.897  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  80       5.857  19.251  10.978  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  80       5.409  18.954  12.651  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  80       1.973  18.724  12.064  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  80       3.244  18.669  13.266  1.00  0.81           H  
ATOM   1222  N   LEU A  81       7.718  21.685   5.501  1.00  0.79           N  
ATOM   1223  CA  LEU A  81       8.118  21.660   4.083  1.00  0.79           C  
ATOM   1224  C   LEU A  81       9.463  22.318   3.791  1.00  0.79           C  
ATOM   1225  O   LEU A  81       9.682  23.498   4.088  1.00  0.79           O  
ATOM   1226  CB  LEU A  81       7.047  22.335   3.212  1.00  0.79           C  
ATOM   1227  CG  LEU A  81       5.634  21.727   3.259  1.00  0.79           C  
ATOM   1228  CD1 LEU A  81       4.671  22.620   2.512  1.00  0.79           C  
ATOM   1229  CD2 LEU A  81       5.658  20.355   2.649  1.00  0.79           C  
ATOM   1230  H   LEU A  81       7.639  22.561   6.011  1.00  0.79           H  
ATOM   1231  HA  LEU A  81       8.197  20.623   3.766  1.00  0.79           H  
ATOM   1232 1HB  LEU A  81       6.962  23.377   3.508  1.00  0.79           H  
ATOM   1233 2HB  LEU A  81       7.385  22.303   2.176  1.00  0.79           H  
ATOM   1234  HG  LEU A  81       5.301  21.671   4.291  1.00  0.79           H  
ATOM   1235 1HD1 LEU A  81       3.668  22.197   2.564  1.00  0.79           H  
ATOM   1236 2HD1 LEU A  81       4.665  23.608   2.969  1.00  0.79           H  
ATOM   1237 3HD1 LEU A  81       4.964  22.705   1.480  1.00  0.79           H  
ATOM   1238 1HD2 LEU A  81       4.666  19.928   2.698  1.00  0.79           H  
ATOM   1239 2HD2 LEU A  81       5.985  20.413   1.609  1.00  0.79           H  
ATOM   1240 3HD2 LEU A  81       6.340  19.747   3.206  1.00  0.79           H  
ATOM   1241  N   LEU A  82      10.312  21.553   3.110  1.00  0.78           N  
ATOM   1242  CA  LEU A  82      11.631  21.962   2.642  1.00  0.78           C  
ATOM   1243  C   LEU A  82      11.692  21.861   1.149  1.00  0.78           C  
ATOM   1244  O   LEU A  82      11.349  20.848   0.551  1.00  0.78           O  
ATOM   1245  CB  LEU A  82      12.749  21.094   3.240  1.00  0.78           C  
ATOM   1246  CG  LEU A  82      14.185  21.163   2.563  1.00  0.78           C  
ATOM   1247  CD1 LEU A  82      14.850  22.540   2.655  1.00  0.78           C  
ATOM   1248  CD2 LEU A  82      15.055  20.133   3.251  1.00  0.78           C  
ATOM   1249  H   LEU A  82      10.025  20.590   2.909  1.00  0.78           H  
ATOM   1250  HA  LEU A  82      11.804  23.001   2.929  1.00  0.78           H  
ATOM   1251 1HB  LEU A  82      12.846  21.312   4.279  1.00  0.78           H  
ATOM   1252 2HB  LEU A  82      12.426  20.068   3.160  1.00  0.78           H  
ATOM   1253  HG  LEU A  82      14.081  20.915   1.503  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  82      15.823  22.498   2.168  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  82      14.243  23.296   2.172  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  82      14.988  22.795   3.660  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  82      16.041  20.120   2.788  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  82      15.153  20.380   4.306  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  82      14.588  19.162   3.154  1.00  0.78           H  
ATOM   1260  N   ALA A  83      12.137  22.917   0.527  1.00  0.79           N  
ATOM   1261  CA  ALA A  83      12.246  22.905  -0.903  1.00  0.79           C  
ATOM   1262  C   ALA A  83      13.549  23.556  -1.277  1.00  0.79           C  
ATOM   1263  O   ALA A  83      14.032  24.411  -0.531  1.00  0.79           O  
ATOM   1264  CB  ALA A  83      11.050  23.606  -1.521  1.00  0.79           C  
ATOM   1265  H   ALA A  83      12.403  23.742   1.047  1.00  0.79           H  
ATOM   1266  HA  ALA A  83      12.275  21.876  -1.233  1.00  0.79           H  
ATOM   1267 1HB  ALA A  83      11.130  23.587  -2.576  1.00  0.79           H  
ATOM   1268 2HB  ALA A  83      10.140  23.098  -1.219  1.00  0.79           H  
ATOM   1269 3HB  ALA A  83      11.023  24.640  -1.178  1.00  0.79           H  
ATOM   1270  N   GLY A  84      14.117  23.179  -2.408  1.00  0.82           N  
ATOM   1271  CA  GLY A  84      15.351  23.804  -2.850  1.00  0.82           C  
ATOM   1272  C   GLY A  84      15.668  23.551  -4.309  1.00  0.82           C  
ATOM   1273  O   GLY A  84      15.059  22.700  -4.962  1.00  0.82           O  
ATOM   1274  H   GLY A  84      13.689  22.419  -2.936  1.00  0.82           H  
ATOM   1275 1HA  GLY A  84      15.291  24.868  -2.675  1.00  0.82           H  
ATOM   1276 2HA  GLY A  84      16.175  23.440  -2.239  1.00  0.82           H  
ATOM   1277  N   VAL A  85      16.659  24.277  -4.813  1.00  0.86           N  
ATOM   1278  CA  VAL A  85      17.016  24.195  -6.228  1.00  0.86           C  
ATOM   1279  C   VAL A  85      18.489  23.952  -6.532  1.00  0.86           C  
ATOM   1280  O   VAL A  85      19.364  24.153  -5.690  1.00  0.86           O  
ATOM   1281  CB  VAL A  85      16.562  25.482  -6.918  1.00  0.86           C  
ATOM   1282  CG1 VAL A  85      15.044  25.633  -6.817  1.00  0.86           C  
ATOM   1283  CG2 VAL A  85      17.259  26.667  -6.243  1.00  0.86           C  
ATOM   1284  H   VAL A  85      17.136  24.929  -4.191  1.00  0.86           H  
ATOM   1285  HA  VAL A  85      16.452  23.384  -6.667  1.00  0.86           H  
ATOM   1286  HB  VAL A  85      16.826  25.434  -7.978  1.00  0.86           H  
ATOM   1287 1HG1 VAL A  85      14.737  26.548  -7.321  1.00  0.86           H  
ATOM   1288 2HG1 VAL A  85      14.562  24.775  -7.292  1.00  0.86           H  
ATOM   1289 3HG1 VAL A  85      14.748  25.689  -5.778  1.00  0.86           H  
ATOM   1290 1HG2 VAL A  85      16.954  27.594  -6.726  1.00  0.86           H  
ATOM   1291 2HG2 VAL A  85      16.984  26.700  -5.182  1.00  0.86           H  
ATOM   1292 3HG2 VAL A  85      18.338  26.546  -6.335  1.00  0.86           H  
ATOM   1293  N   SER A  86      18.753  23.514  -7.761  1.00  0.90           N  
ATOM   1294  CA  SER A  86      20.115  23.263  -8.232  1.00  0.90           C  
ATOM   1295  C   SER A  86      20.248  23.442  -9.754  1.00  0.90           C  
ATOM   1296  O   SER A  86      19.401  24.049 -10.424  1.00  0.90           O  
ATOM   1297  CB  SER A  86      20.566  21.873  -7.817  1.00  0.90           C  
ATOM   1298  OG  SER A  86      21.932  21.664  -8.027  1.00  0.90           O  
ATOM   1299  H   SER A  86      17.967  23.335  -8.389  1.00  0.90           H  
ATOM   1300  HA  SER A  86      20.776  23.987  -7.752  1.00  0.90           H  
ATOM   1301 1HB  SER A  86      20.361  21.730  -6.778  1.00  0.90           H  
ATOM   1302 2HB  SER A  86      19.998  21.147  -8.386  1.00  0.90           H  
ATOM   1303  HG  SER A  86      22.322  21.594  -7.103  1.00  0.90           H  
ATOM   1304  N   GLY A  87      21.322  22.882 -10.300  1.00  0.93           N  
ATOM   1305  CA  GLY A  87      21.680  22.994 -11.707  1.00  0.93           C  
ATOM   1306  C   GLY A  87      20.633  22.377 -12.628  1.00  0.93           C  
ATOM   1307  O   GLY A  87      20.759  21.239 -13.075  1.00  0.93           O  
ATOM   1308  H   GLY A  87      21.936  22.385  -9.671  1.00  0.93           H  
ATOM   1309 1HA  GLY A  87      21.814  24.047 -11.962  1.00  0.93           H  
ATOM   1310 2HA  GLY A  87      22.641  22.506 -11.872  1.00  0.93           H  
ATOM   1311  N   ASN A  88      19.626  23.198 -12.933  1.00  0.93           N  
ATOM   1312  CA  ASN A  88      18.474  22.898 -13.781  1.00  0.93           C  
ATOM   1313  C   ASN A  88      17.549  21.832 -13.219  1.00  0.93           C  
ATOM   1314  O   ASN A  88      17.081  20.949 -13.945  1.00  0.93           O  
ATOM   1315  CB  ASN A  88      18.924  22.497 -15.174  1.00  0.93           C  
ATOM   1316  CG  ASN A  88      19.678  23.590 -15.874  1.00  0.93           C  
ATOM   1317  OD1 ASN A  88      19.235  24.744 -15.918  1.00  0.93           O  
ATOM   1318  ND2 ASN A  88      20.818  23.250 -16.421  1.00  0.93           N  
ATOM   1319  H   ASN A  88      19.636  24.086 -12.443  1.00  0.93           H  
ATOM   1320  HA  ASN A  88      17.880  23.810 -13.867  1.00  0.93           H  
ATOM   1321 1HB  ASN A  88      19.533  21.600 -15.145  1.00  0.93           H  
ATOM   1322 2HB  ASN A  88      18.046  22.259 -15.770  1.00  0.93           H  
ATOM   1323 1HD2 ASN A  88      21.368  23.934 -16.901  1.00  0.93           H  
ATOM   1324 2HD2 ASN A  88      21.138  22.303 -16.359  1.00  0.93           H  
ATOM   1325  N   GLY A  89      17.240  21.967 -11.932  1.00  0.91           N  
ATOM   1326  CA  GLY A  89      16.305  21.065 -11.252  1.00  0.91           C  
ATOM   1327  C   GLY A  89      16.037  21.490  -9.810  1.00  0.91           C  
ATOM   1328  O   GLY A  89      16.379  22.605  -9.398  1.00  0.91           O  
ATOM   1329  H   GLY A  89      17.710  22.712 -11.417  1.00  0.91           H  
ATOM   1330 1HA  GLY A  89      15.363  21.037 -11.798  1.00  0.91           H  
ATOM   1331 2HA  GLY A  89      16.706  20.051 -11.261  1.00  0.91           H  
ATOM   1332  N   GLY A  90      15.422  20.600  -9.040  1.00  0.88           N  
ATOM   1333  CA  GLY A  90      15.097  20.927  -7.652  1.00  0.88           C  
ATOM   1334  C   GLY A  90      14.487  19.774  -6.866  1.00  0.88           C  
ATOM   1335  O   GLY A  90      14.251  18.683  -7.393  1.00  0.88           O  
ATOM   1336  H   GLY A  90      15.163  19.692  -9.432  1.00  0.88           H  
ATOM   1337 1HA  GLY A  90      15.993  21.256  -7.141  1.00  0.88           H  
ATOM   1338 2HA  GLY A  90      14.421  21.776  -7.627  1.00  0.88           H  
ATOM   1339  N   ILE A  91      14.319  20.027  -5.574  1.00  0.83           N  
ATOM   1340  CA  ILE A  91      13.808  19.075  -4.596  1.00  0.83           C  
ATOM   1341  C   ILE A  91      12.752  19.577  -3.617  1.00  0.83           C  
ATOM   1342  O   ILE A  91      12.865  20.692  -3.105  1.00  0.83           O  
ATOM   1343  CB  ILE A  91      14.957  18.478  -3.767  1.00  0.83           C  
ATOM   1344  CG1 ILE A  91      15.872  17.658  -4.594  1.00  0.83           C  
ATOM   1345  CG2 ILE A  91      14.481  17.729  -2.679  1.00  0.83           C  
ATOM   1346  CD1 ILE A  91      17.013  17.119  -3.805  1.00  0.83           C  
ATOM   1347  H   ILE A  91      14.555  20.964  -5.258  1.00  0.83           H  
ATOM   1348  HA  ILE A  91      13.351  18.258  -5.149  1.00  0.83           H  
ATOM   1349  HB  ILE A  91      15.555  19.298  -3.374  1.00  0.83           H  
ATOM   1350 1HG1 ILE A  91      15.321  16.848  -5.016  1.00  0.83           H  
ATOM   1351 2HG1 ILE A  91      16.269  18.248  -5.390  1.00  0.83           H  
ATOM   1352 1HG2 ILE A  91      15.340  17.376  -2.137  1.00  0.83           H  
ATOM   1353 2HG2 ILE A  91      13.875  18.333  -2.019  1.00  0.83           H  
ATOM   1354 3HG2 ILE A  91      13.897  16.890  -3.074  1.00  0.83           H  
ATOM   1355 1HD1 ILE A  91      17.645  16.516  -4.448  1.00  0.83           H  
ATOM   1356 2HD1 ILE A  91      17.579  17.932  -3.387  1.00  0.83           H  
ATOM   1357 3HD1 ILE A  91      16.630  16.493  -3.004  1.00  0.83           H  
ATOM   1358  N   VAL A  92      11.722  18.751  -3.367  1.00  0.80           N  
ATOM   1359  CA  VAL A  92      10.758  19.013  -2.295  1.00  0.80           C  
ATOM   1360  C   VAL A  92      10.583  17.864  -1.313  1.00  0.80           C  
ATOM   1361  O   VAL A  92      10.241  16.744  -1.707  1.00  0.80           O  
ATOM   1362  CB  VAL A  92       9.382  19.319  -2.814  1.00  0.80           C  
ATOM   1363  CG1 VAL A  92       8.449  19.476  -1.590  1.00  0.80           C  
ATOM   1364  CG2 VAL A  92       9.447  20.597  -3.656  1.00  0.80           C  
ATOM   1365  H   VAL A  92      11.652  17.875  -3.887  1.00  0.80           H  
ATOM   1366  HA  VAL A  92      11.108  19.876  -1.735  1.00  0.80           H  
ATOM   1367  HB  VAL A  92       9.012  18.486  -3.417  1.00  0.80           H  
ATOM   1368 1HG1 VAL A  92       7.473  19.659  -1.884  1.00  0.80           H  
ATOM   1369 2HG1 VAL A  92       8.438  18.556  -1.019  1.00  0.80           H  
ATOM   1370 3HG1 VAL A  92       8.809  20.294  -0.958  1.00  0.80           H  
ATOM   1371 1HG2 VAL A  92       8.501  20.850  -4.022  1.00  0.80           H  
ATOM   1372 2HG2 VAL A  92       9.817  21.410  -3.043  1.00  0.80           H  
ATOM   1373 3HG2 VAL A  92      10.117  20.441  -4.493  1.00  0.80           H  
ATOM   1374  N   PHE A  93      10.816  18.151  -0.031  1.00  0.78           N  
ATOM   1375  CA  PHE A  93      10.664  17.181   1.043  1.00  0.78           C  
ATOM   1376  C   PHE A  93       9.506  17.562   2.003  1.00  0.78           C  
ATOM   1377  O   PHE A  93       9.457  18.687   2.517  1.00  0.78           O  
ATOM   1378  CB  PHE A  93      11.980  17.044   1.797  1.00  0.78           C  
ATOM   1379  CG  PHE A  93      13.141  16.454   0.977  1.00  0.78           C  
ATOM   1380  CD1 PHE A  93      12.975  15.815  -0.223  1.00  0.78           C  
ATOM   1381  CD2 PHE A  93      14.366  16.508   1.450  1.00  0.78           C  
ATOM   1382  CE1 PHE A  93      14.017  15.232  -0.896  1.00  0.78           C  
ATOM   1383  CE2 PHE A  93      15.422  15.940   0.776  1.00  0.78           C  
ATOM   1384  CZ  PHE A  93      15.239  15.292  -0.388  1.00  0.78           C  
ATOM   1385  H   PHE A  93      11.087  19.100   0.205  1.00  0.78           H  
ATOM   1386  HA  PHE A  93      10.429  16.219   0.600  1.00  0.78           H  
ATOM   1387 1HB  PHE A  93      12.288  18.018   2.148  1.00  0.78           H  
ATOM   1388 2HB  PHE A  93      11.825  16.408   2.664  1.00  0.78           H  
ATOM   1389  HD1 PHE A  93      12.015  15.754  -0.631  1.00  0.78           H  
ATOM   1390  HD2 PHE A  93      14.499  16.999   2.379  1.00  0.78           H  
ATOM   1391  HE1 PHE A  93      13.849  14.724  -1.853  1.00  0.78           H  
ATOM   1392  HE2 PHE A  93      16.401  16.004   1.172  1.00  0.78           H  
ATOM   1393  HZ  PHE A  93      16.065  14.838  -0.916  1.00  0.78           H  
ATOM   1394  N   ALA A  94       8.573  16.625   2.247  1.00  0.78           N  
ATOM   1395  CA  ALA A  94       7.430  16.878   3.143  1.00  0.78           C  
ATOM   1396  C   ALA A  94       7.479  16.016   4.408  1.00  0.78           C  
ATOM   1397  O   ALA A  94       7.396  14.791   4.366  1.00  0.78           O  
ATOM   1398  CB  ALA A  94       6.123  16.651   2.409  1.00  0.78           C  
ATOM   1399  H   ALA A  94       8.660  15.723   1.794  1.00  0.78           H  
ATOM   1400  HA  ALA A  94       7.484  17.910   3.461  1.00  0.78           H  
ATOM   1401 1HB  ALA A  94       5.291  16.881   3.072  1.00  0.78           H  
ATOM   1402 2HB  ALA A  94       6.087  17.303   1.542  1.00  0.78           H  
ATOM   1403 3HB  ALA A  94       6.049  15.627   2.089  1.00  0.78           H  
ATOM   1404  N   PHE A  95       7.621  16.679   5.541  1.00  0.79           N  
ATOM   1405  CA  PHE A  95       7.815  16.038   6.832  1.00  0.79           C  
ATOM   1406  C   PHE A  95       6.509  15.901   7.603  1.00  0.79           C  
ATOM   1407  O   PHE A  95       5.774  16.874   7.769  1.00  0.79           O  
ATOM   1408  CB  PHE A  95       8.802  16.904   7.610  1.00  0.79           C  
ATOM   1409  CG  PHE A  95       9.315  16.409   8.900  1.00  0.79           C  
ATOM   1410  CD1 PHE A  95      10.511  15.716   8.927  1.00  0.79           C  
ATOM   1411  CD2 PHE A  95       8.649  16.625  10.077  1.00  0.79           C  
ATOM   1412  CE1 PHE A  95      11.037  15.243  10.105  1.00  0.79           C  
ATOM   1413  CE2 PHE A  95       9.162  16.152  11.269  1.00  0.79           C  
ATOM   1414  CZ  PHE A  95      10.361  15.459  11.282  1.00  0.79           C  
ATOM   1415  H   PHE A  95       7.636  17.690   5.514  1.00  0.79           H  
ATOM   1416  HA  PHE A  95       8.224  15.045   6.684  1.00  0.79           H  
ATOM   1417 1HB  PHE A  95       9.650  17.063   6.980  1.00  0.79           H  
ATOM   1418 2HB  PHE A  95       8.368  17.870   7.785  1.00  0.79           H  
ATOM   1419  HD1 PHE A  95      11.039  15.551   7.991  1.00  0.79           H  
ATOM   1420  HD2 PHE A  95       7.702  17.171  10.063  1.00  0.79           H  
ATOM   1421  HE1 PHE A  95      11.982  14.699  10.103  1.00  0.79           H  
ATOM   1422  HE2 PHE A  95       8.620  16.324  12.196  1.00  0.79           H  
ATOM   1423  HZ  PHE A  95      10.765  15.086  12.222  1.00  0.79           H  
ATOM   1424  N   THR A  96       6.209  14.688   8.055  1.00  0.80           N  
ATOM   1425  CA  THR A  96       5.023  14.430   8.855  1.00  0.80           C  
ATOM   1426  C   THR A  96       5.515  13.973  10.215  1.00  0.80           C  
ATOM   1427  O   THR A  96       6.716  13.838  10.433  1.00  0.80           O  
ATOM   1428  CB  THR A  96       4.141  13.299   8.291  1.00  0.80           C  
ATOM   1429  OG1 THR A  96       4.803  12.052   8.520  1.00  0.80           O  
ATOM   1430  CG2 THR A  96       3.945  13.482   6.782  1.00  0.80           C  
ATOM   1431  H   THR A  96       6.814  13.898   7.836  1.00  0.80           H  
ATOM   1432  HA  THR A  96       4.440  15.344   8.972  1.00  0.80           H  
ATOM   1433  HB  THR A  96       3.173  13.299   8.787  1.00  0.80           H  
ATOM   1434  HG1 THR A  96       5.624  12.083   7.982  1.00  0.80           H  
ATOM   1435 1HG2 THR A  96       3.336  12.672   6.397  1.00  0.80           H  
ATOM   1436 2HG2 THR A  96       3.449  14.433   6.594  1.00  0.80           H  
ATOM   1437 3HG2 THR A  96       4.916  13.472   6.282  1.00  0.80           H  
ATOM   1438  N   LYS A  97       4.596  13.669  11.114  1.00  0.81           N  
ATOM   1439  CA  LYS A  97       4.943  13.178  12.442  1.00  0.81           C  
ATOM   1440  C   LYS A  97       5.661  11.811  12.467  1.00  0.81           C  
ATOM   1441  O   LYS A  97       6.247  11.448  13.500  1.00  0.81           O  
ATOM   1442  CB  LYS A  97       3.683  13.080  13.300  1.00  0.81           C  
ATOM   1443  CG  LYS A  97       3.059  14.419  13.679  1.00  0.81           C  
ATOM   1444  CD  LYS A  97       1.807  14.212  14.528  1.00  0.81           C  
ATOM   1445  CE  LYS A  97       1.174  15.535  14.937  1.00  0.81           C  
ATOM   1446  NZ  LYS A  97      -0.064  15.327  15.745  1.00  0.81           N  
ATOM   1447  H   LYS A  97       3.624  13.795  10.874  1.00  0.81           H  
ATOM   1448  HA  LYS A  97       5.615  13.906  12.899  1.00  0.81           H  
ATOM   1449 1HB  LYS A  97       2.931  12.495  12.768  1.00  0.81           H  
ATOM   1450 2HB  LYS A  97       3.915  12.546  14.220  1.00  0.81           H  
ATOM   1451 1HG  LYS A  97       3.782  15.008  14.244  1.00  0.81           H  
ATOM   1452 2HG  LYS A  97       2.794  14.968  12.777  1.00  0.81           H  
ATOM   1453 1HD  LYS A  97       1.078  13.632  13.962  1.00  0.81           H  
ATOM   1454 2HD  LYS A  97       2.068  13.655  15.428  1.00  0.81           H  
ATOM   1455 1HE  LYS A  97       1.890  16.105  15.528  1.00  0.81           H  
ATOM   1456 2HE  LYS A  97       0.922  16.104  14.042  1.00  0.81           H  
ATOM   1457 1HZ  LYS A  97      -0.458  16.221  16.001  1.00  0.81           H  
ATOM   1458 2HZ  LYS A  97      -0.738  14.806  15.200  1.00  0.81           H  
ATOM   1459 3HZ  LYS A  97       0.164  14.808  16.581  1.00  0.81           H  
ATOM   1460  N   LYS A  98       5.532  11.011  11.390  1.00  0.81           N  
ATOM   1461  CA  LYS A  98       6.129   9.663  11.378  1.00  0.81           C  
ATOM   1462  C   LYS A  98       7.054   9.378  10.186  1.00  0.81           C  
ATOM   1463  O   LYS A  98       8.022   8.614  10.312  1.00  0.81           O  
ATOM   1464  CB  LYS A  98       5.023   8.617  11.413  1.00  0.81           C  
ATOM   1465  CG  LYS A  98       4.170   8.622  12.671  1.00  0.81           C  
ATOM   1466  CD  LYS A  98       3.108   7.534  12.615  1.00  0.81           C  
ATOM   1467  CE  LYS A  98       2.218   7.552  13.849  1.00  0.81           C  
ATOM   1468  NZ  LYS A  98       1.157   6.508  13.782  1.00  0.81           N  
ATOM   1469  H   LYS A  98       5.077  11.369  10.550  1.00  0.81           H  
ATOM   1470  HA  LYS A  98       6.730   9.552  12.277  1.00  0.81           H  
ATOM   1471 1HB  LYS A  98       4.344   8.793  10.590  1.00  0.81           H  
ATOM   1472 2HB  LYS A  98       5.452   7.623  11.289  1.00  0.81           H  
ATOM   1473 1HG  LYS A  98       4.806   8.464  13.544  1.00  0.81           H  
ATOM   1474 2HG  LYS A  98       3.676   9.585  12.773  1.00  0.81           H  
ATOM   1475 1HD  LYS A  98       2.480   7.678  11.730  1.00  0.81           H  
ATOM   1476 2HD  LYS A  98       3.586   6.558  12.537  1.00  0.81           H  
ATOM   1477 1HE  LYS A  98       2.826   7.386  14.736  1.00  0.81           H  
ATOM   1478 2HE  LYS A  98       1.742   8.530  13.925  1.00  0.81           H  
ATOM   1479 1HZ  LYS A  98       0.579   6.551  14.605  1.00  0.81           H  
ATOM   1480 2HZ  LYS A  98       0.574   6.664  12.942  1.00  0.81           H  
ATOM   1481 3HZ  LYS A  98       1.581   5.599  13.719  1.00  0.81           H  
ATOM   1482  N   TYR A  99       6.694   9.935   9.028  1.00  0.80           N  
ATOM   1483  CA  TYR A  99       7.342   9.675   7.742  1.00  0.80           C  
ATOM   1484  C   TYR A  99       7.718  10.967   7.050  1.00  0.80           C  
ATOM   1485  O   TYR A  99       7.134  12.012   7.356  1.00  0.80           O  
ATOM   1486  CB  TYR A  99       6.406   8.877   6.831  1.00  0.80           C  
ATOM   1487  CG  TYR A  99       6.046   7.516   7.402  1.00  0.80           C  
ATOM   1488  CD1 TYR A  99       4.940   7.365   8.199  1.00  0.80           C  
ATOM   1489  CD2 TYR A  99       6.837   6.425   7.150  1.00  0.80           C  
ATOM   1490  CE1 TYR A  99       4.638   6.127   8.748  1.00  0.80           C  
ATOM   1491  CE2 TYR A  99       6.504   5.189   7.701  1.00  0.80           C  
ATOM   1492  CZ  TYR A  99       5.423   5.051   8.490  1.00  0.80           C  
ATOM   1493  OH  TYR A  99       5.119   3.825   9.039  1.00  0.80           O  
ATOM   1494  H   TYR A  99       5.916  10.572   9.024  1.00  0.80           H  
ATOM   1495  HA  TYR A  99       8.256   9.113   7.911  1.00  0.80           H  
ATOM   1496 1HB  TYR A  99       5.484   9.436   6.672  1.00  0.80           H  
ATOM   1497 2HB  TYR A  99       6.880   8.730   5.861  1.00  0.80           H  
ATOM   1498  HD1 TYR A  99       4.301   8.223   8.407  1.00  0.80           H  
ATOM   1499  HD2 TYR A  99       7.723   6.523   6.515  1.00  0.80           H  
ATOM   1500  HE1 TYR A  99       3.784   6.006   9.384  1.00  0.80           H  
ATOM   1501  HE2 TYR A  99       7.116   4.321   7.498  1.00  0.80           H  
ATOM   1502  HH  TYR A  99       4.253   3.867   9.452  1.00  0.80           H  
ATOM   1503  N   VAL A 100       8.687  10.901   6.145  1.00  0.79           N  
ATOM   1504  CA  VAL A 100       9.051  12.073   5.383  1.00  0.79           C  
ATOM   1505  C   VAL A 100       9.009  11.697   3.893  1.00  0.79           C  
ATOM   1506  O   VAL A 100       9.584  10.685   3.469  1.00  0.79           O  
ATOM   1507  CB  VAL A 100      10.451  12.571   5.783  1.00  0.79           C  
ATOM   1508  CG1 VAL A 100      10.726  13.870   5.057  1.00  0.79           C  
ATOM   1509  CG2 VAL A 100      10.542  12.698   7.294  1.00  0.79           C  
ATOM   1510  H   VAL A 100       9.145  10.014   5.973  1.00  0.79           H  
ATOM   1511  HA  VAL A 100       8.326  12.863   5.569  1.00  0.79           H  
ATOM   1512  HB  VAL A 100      11.202  11.854   5.444  1.00  0.79           H  
ATOM   1513 1HG1 VAL A 100      11.710  14.217   5.332  1.00  0.79           H  
ATOM   1514 2HG1 VAL A 100      10.655  13.714   3.990  1.00  0.79           H  
ATOM   1515 3HG1 VAL A 100      10.004  14.614   5.346  1.00  0.79           H  
ATOM   1516 1HG2 VAL A 100      11.534  13.046   7.570  1.00  0.79           H  
ATOM   1517 2HG2 VAL A 100       9.793  13.399   7.635  1.00  0.79           H  
ATOM   1518 3HG2 VAL A 100      10.362  11.730   7.759  1.00  0.79           H  
ATOM   1519  N   VAL A 101       8.307  12.487   3.104  1.00  0.78           N  
ATOM   1520  CA  VAL A 101       8.155  12.197   1.689  1.00  0.78           C  
ATOM   1521  C   VAL A 101       9.089  13.012   0.828  1.00  0.78           C  
ATOM   1522  O   VAL A 101       9.103  14.238   0.897  1.00  0.78           O  
ATOM   1523  CB  VAL A 101       6.739  12.506   1.252  1.00  0.78           C  
ATOM   1524  CG1 VAL A 101       6.601  12.243  -0.183  1.00  0.78           C  
ATOM   1525  CG2 VAL A 101       5.786  11.727   2.043  1.00  0.78           C  
ATOM   1526  H   VAL A 101       7.863  13.309   3.500  1.00  0.78           H  
ATOM   1527  HA  VAL A 101       8.361  11.140   1.523  1.00  0.78           H  
ATOM   1528  HB  VAL A 101       6.547  13.554   1.401  1.00  0.78           H  
ATOM   1529 1HG1 VAL A 101       5.601  12.495  -0.485  1.00  0.78           H  
ATOM   1530 2HG1 VAL A 101       7.306  12.850  -0.747  1.00  0.78           H  
ATOM   1531 3HG1 VAL A 101       6.801  11.190  -0.357  1.00  0.78           H  
ATOM   1532 1HG2 VAL A 101       4.775  11.975   1.726  1.00  0.78           H  
ATOM   1533 2HG2 VAL A 101       5.969  10.679   1.895  1.00  0.78           H  
ATOM   1534 3HG2 VAL A 101       5.911  11.975   3.097  1.00  0.78           H  
ATOM   1535  N   PHE A 102       9.888  12.332   0.028  1.00  0.79           N  
ATOM   1536  CA  PHE A 102      10.848  13.008  -0.814  1.00  0.79           C  
ATOM   1537  C   PHE A 102      10.491  12.977  -2.302  1.00  0.79           C  
ATOM   1538  O   PHE A 102      10.165  11.922  -2.856  1.00  0.79           O  
ATOM   1539  CB  PHE A 102      12.219  12.367  -0.651  1.00  0.79           C  
ATOM   1540  CG  PHE A 102      12.918  12.504   0.709  1.00  0.79           C  
ATOM   1541  CD1 PHE A 102      12.499  13.355   1.687  1.00  0.79           C  
ATOM   1542  CD2 PHE A 102      14.037  11.774   0.973  1.00  0.79           C  
ATOM   1543  CE1 PHE A 102      13.201  13.471   2.862  1.00  0.79           C  
ATOM   1544  CE2 PHE A 102      14.704  11.884   2.172  1.00  0.79           C  
ATOM   1545  CZ  PHE A 102      14.285  12.731   3.101  1.00  0.79           C  
ATOM   1546  H   PHE A 102       9.839  11.321  -0.000  1.00  0.79           H  
ATOM   1547  HA  PHE A 102      10.881  14.036  -0.502  1.00  0.79           H  
ATOM   1548 1HB  PHE A 102      12.111  11.298  -0.844  1.00  0.79           H  
ATOM   1549 2HB  PHE A 102      12.877  12.740  -1.418  1.00  0.79           H  
ATOM   1550  HD1 PHE A 102      11.622  13.969   1.522  1.00  0.79           H  
ATOM   1551  HD2 PHE A 102      14.400  11.096   0.221  1.00  0.79           H  
ATOM   1552  HE1 PHE A 102      12.891  14.169   3.597  1.00  0.79           H  
ATOM   1553  HE2 PHE A 102      15.569  11.296   2.373  1.00  0.79           H  
ATOM   1554  HZ  PHE A 102      14.825  12.827   4.043  1.00  0.79           H  
ATOM   1555  N   ALA A 103      10.636  14.119  -2.976  1.00  0.83           N  
ATOM   1556  CA  ALA A 103      10.445  14.137  -4.421  1.00  0.83           C  
ATOM   1557  C   ALA A 103      11.437  15.065  -5.117  1.00  0.83           C  
ATOM   1558  O   ALA A 103      11.498  16.271  -4.855  1.00  0.83           O  
ATOM   1559  CB  ALA A 103       9.025  14.586  -4.745  1.00  0.83           C  
ATOM   1560  H   ALA A 103      10.830  14.989  -2.485  1.00  0.83           H  
ATOM   1561  HA  ALA A 103      10.618  13.135  -4.800  1.00  0.83           H  
ATOM   1562 1HB  ALA A 103       8.881  14.578  -5.815  1.00  0.83           H  
ATOM   1563 2HB  ALA A 103       8.312  13.904  -4.276  1.00  0.83           H  
ATOM   1564 3HB  ALA A 103       8.865  15.597  -4.365  1.00  0.83           H  
ATOM   1565  N   ASP A 104      12.196  14.487  -6.045  1.00  0.90           N  
ATOM   1566  CA  ASP A 104      13.181  15.236  -6.808  1.00  0.90           C  
ATOM   1567  C   ASP A 104      12.637  15.437  -8.219  1.00  0.90           C  
ATOM   1568  O   ASP A 104      11.957  14.548  -8.746  1.00  0.90           O  
ATOM   1569  CB  ASP A 104      14.506  14.471  -6.869  1.00  0.90           C  
ATOM   1570  CG  ASP A 104      15.142  14.179  -5.474  1.00  0.90           C  
ATOM   1571  OD1 ASP A 104      14.570  14.560  -4.472  1.00  0.90           O  
ATOM   1572  OD2 ASP A 104      16.201  13.596  -5.443  1.00  0.90           O  
ATOM   1573  H   ASP A 104      12.103  13.488  -6.229  1.00  0.90           H  
ATOM   1574  HA  ASP A 104      13.338  16.210  -6.353  1.00  0.90           H  
ATOM   1575 1HB  ASP A 104      14.348  13.526  -7.380  1.00  0.90           H  
ATOM   1576 2HB  ASP A 104      15.222  15.045  -7.460  1.00  0.90           H  
ATOM   1577  N   PHE A 105      13.022  16.537  -8.863  1.00  1.01           N  
ATOM   1578  CA  PHE A 105      12.612  16.807 -10.242  1.00  1.01           C  
ATOM   1579  C   PHE A 105      13.710  17.472 -11.048  1.00  1.01           C  
ATOM   1580  O   PHE A 105      14.681  18.003 -10.503  1.00  1.01           O  
ATOM   1581  CB  PHE A 105      11.380  17.724 -10.292  1.00  1.01           C  
ATOM   1582  CG  PHE A 105      11.583  19.078  -9.789  1.00  1.01           C  
ATOM   1583  CD1 PHE A 105      11.973  20.105 -10.623  1.00  1.01           C  
ATOM   1584  CD2 PHE A 105      11.357  19.340  -8.482  1.00  1.01           C  
ATOM   1585  CE1 PHE A 105      12.126  21.377 -10.146  1.00  1.01           C  
ATOM   1586  CE2 PHE A 105      11.508  20.582  -7.997  1.00  1.01           C  
ATOM   1587  CZ  PHE A 105      11.892  21.621  -8.827  1.00  1.01           C  
ATOM   1588  H   PHE A 105      13.576  17.234  -8.365  1.00  1.01           H  
ATOM   1589  HA  PHE A 105      12.365  15.864 -10.724  1.00  1.01           H  
ATOM   1590 1HB  PHE A 105      11.018  17.793 -11.317  1.00  1.01           H  
ATOM   1591 2HB  PHE A 105      10.591  17.300  -9.704  1.00  1.01           H  
ATOM   1592  HD1 PHE A 105      12.156  19.892 -11.674  1.00  1.01           H  
ATOM   1593  HD2 PHE A 105      11.050  18.529  -7.820  1.00  1.01           H  
ATOM   1594  HE1 PHE A 105      12.435  22.183 -10.815  1.00  1.01           H  
ATOM   1595  HE2 PHE A 105      11.330  20.735  -6.955  1.00  1.01           H  
ATOM   1596  HZ  PHE A 105      12.017  22.622  -8.434  1.00  1.01           H  
ATOM   1597  N   GLU A 106      13.539  17.434 -12.364  1.00  1.15           N  
ATOM   1598  CA  GLU A 106      14.451  18.072 -13.296  1.00  1.15           C  
ATOM   1599  C   GLU A 106      13.689  19.112 -14.096  1.00  1.15           C  
ATOM   1600  O   GLU A 106      12.499  18.941 -14.348  1.00  1.15           O  
ATOM   1601  CB  GLU A 106      15.071  17.034 -14.227  1.00  1.15           C  
ATOM   1602  CG  GLU A 106      15.956  15.988 -13.536  1.00  1.15           C  
ATOM   1603  CD  GLU A 106      16.602  15.014 -14.511  1.00  1.15           C  
ATOM   1604  OE1 GLU A 106      16.350  15.120 -15.688  1.00  1.15           O  
ATOM   1605  OE2 GLU A 106      17.351  14.176 -14.073  1.00  1.15           O  
ATOM   1606  H   GLU A 106      12.730  16.958 -12.737  1.00  1.15           H  
ATOM   1607  HA  GLU A 106      15.245  18.575 -12.745  1.00  1.15           H  
ATOM   1608 1HB  GLU A 106      14.278  16.504 -14.757  1.00  1.15           H  
ATOM   1609 2HB  GLU A 106      15.677  17.543 -14.977  1.00  1.15           H  
ATOM   1610 1HG  GLU A 106      16.739  16.505 -12.980  1.00  1.15           H  
ATOM   1611 2HG  GLU A 106      15.351  15.429 -12.821  1.00  1.15           H  
ATOM   1612  N   ALA A 107      14.367  20.175 -14.498  1.00  1.29           N  
ATOM   1613  CA  ALA A 107      13.763  21.246 -15.279  1.00  1.29           C  
ATOM   1614  C   ALA A 107      13.244  20.717 -16.624  1.00  1.29           C  
ATOM   1615  O   ALA A 107      13.737  19.695 -17.106  1.00  1.29           O  
ATOM   1616  CB  ALA A 107      14.775  22.357 -15.486  1.00  1.29           C  
ATOM   1617  H   ALA A 107      15.354  20.264 -14.253  1.00  1.29           H  
ATOM   1618  HA  ALA A 107      12.931  21.629 -14.705  1.00  1.29           H  
ATOM   1619 1HB  ALA A 107      14.351  23.176 -16.027  1.00  1.29           H  
ATOM   1620 2HB  ALA A 107      15.107  22.715 -14.517  1.00  1.29           H  
ATOM   1621 3HB  ALA A 107      15.623  21.965 -16.042  1.00  1.29           H  
ATOM   1622  N   PRO A 108      12.284  21.408 -17.280  1.00  1.40           N  
ATOM   1623  CA  PRO A 108      11.640  22.703 -17.003  1.00  1.40           C  
ATOM   1624  C   PRO A 108      10.782  22.796 -15.746  1.00  1.40           C  
ATOM   1625  O   PRO A 108      11.240  23.373 -14.759  1.00  1.40           O  
ATOM   1626  CB  PRO A 108      10.796  22.906 -18.271  1.00  1.40           C  
ATOM   1627  CG  PRO A 108      10.533  21.512 -18.807  1.00  1.40           C  
ATOM   1628  CD  PRO A 108      11.775  20.732 -18.467  1.00  1.40           C  
ATOM   1629  HA  PRO A 108      12.404  23.488 -16.980  1.00  1.40           H  
ATOM   1630 1HB  PRO A 108       9.872  23.457 -18.025  1.00  1.40           H  
ATOM   1631 2HB  PRO A 108      11.350  23.531 -18.987  1.00  1.40           H  
ATOM   1632 1HG  PRO A 108       9.622  21.072 -18.394  1.00  1.40           H  
ATOM   1633 2HG  PRO A 108      10.377  21.567 -19.895  1.00  1.40           H  
ATOM   1634 1HD  PRO A 108      11.524  19.690 -18.219  1.00  1.40           H  
ATOM   1635 2HD  PRO A 108      12.514  20.791 -19.277  1.00  1.40           H  
ATOM   1636  N   THR A 109       9.596  22.156 -15.781  1.00  1.44           N  
ATOM   1637  CA  THR A 109       8.605  22.099 -14.692  1.00  1.44           C  
ATOM   1638  C   THR A 109       8.699  23.292 -13.717  1.00  1.44           C  
ATOM   1639  O   THR A 109       9.038  24.410 -14.106  1.00  1.44           O  
ATOM   1640  CB  THR A 109       8.695  20.715 -13.974  1.00  1.44           C  
ATOM   1641  OG1 THR A 109       7.653  20.592 -13.007  1.00  1.44           O  
ATOM   1642  CG2 THR A 109      10.008  20.512 -13.318  1.00  1.44           C  
ATOM   1643  H   THR A 109       9.348  21.690 -16.636  1.00  1.44           H  
ATOM   1644  HA  THR A 109       7.615  22.141 -15.147  1.00  1.44           H  
ATOM   1645  HB  THR A 109       8.566  19.934 -14.719  1.00  1.44           H  
ATOM   1646  HG1 THR A 109       7.554  19.642 -12.781  1.00  1.44           H  
ATOM   1647 1HG2 THR A 109      10.020  19.525 -12.858  1.00  1.44           H  
ATOM   1648 2HG2 THR A 109      10.781  20.575 -14.054  1.00  1.44           H  
ATOM   1649 3HG2 THR A 109      10.175  21.265 -12.563  1.00  1.44           H  
ATOM   1650  N   THR A 110       8.252  23.084 -12.489  1.00  1.41           N  
ATOM   1651  CA  THR A 110       8.388  24.082 -11.452  1.00  1.41           C  
ATOM   1652  C   THR A 110       8.373  23.495 -10.061  1.00  1.41           C  
ATOM   1653  O   THR A 110       7.600  22.582  -9.746  1.00  1.41           O  
ATOM   1654  CB  THR A 110       7.320  25.176 -11.549  1.00  1.41           C  
ATOM   1655  OG1 THR A 110       7.512  26.115 -10.453  1.00  1.41           O  
ATOM   1656  CG2 THR A 110       5.944  24.593 -11.503  1.00  1.41           C  
ATOM   1657  H   THR A 110       7.895  22.168 -12.276  1.00  1.41           H  
ATOM   1658  HA  THR A 110       9.356  24.565 -11.590  1.00  1.41           H  
ATOM   1659  HB  THR A 110       7.446  25.712 -12.490  1.00  1.41           H  
ATOM   1660  HG1 THR A 110       6.919  26.874 -10.575  1.00  1.41           H  
ATOM   1661 1HG2 THR A 110       5.207  25.392 -11.575  1.00  1.41           H  
ATOM   1662 2HG2 THR A 110       5.811  23.897 -12.332  1.00  1.41           H  
ATOM   1663 3HG2 THR A 110       5.822  24.083 -10.598  1.00  1.41           H  
ATOM   1664  N   LEU A 111       9.135  24.148  -9.191  1.00  1.32           N  
ATOM   1665  CA  LEU A 111       9.203  23.811  -7.782  1.00  1.32           C  
ATOM   1666  C   LEU A 111       7.809  23.878  -7.185  1.00  1.32           C  
ATOM   1667  O   LEU A 111       7.491  23.120  -6.276  1.00  1.32           O  
ATOM   1668  CB  LEU A 111      10.161  24.778  -7.058  1.00  1.32           C  
ATOM   1669  CG  LEU A 111      10.555  24.448  -5.573  1.00  1.32           C  
ATOM   1670  CD1 LEU A 111      11.265  23.117  -5.544  1.00  1.32           C  
ATOM   1671  CD2 LEU A 111      11.462  25.548  -5.027  1.00  1.32           C  
ATOM   1672  H   LEU A 111       9.705  24.907  -9.538  1.00  1.32           H  
ATOM   1673  HA  LEU A 111       9.569  22.795  -7.676  1.00  1.32           H  
ATOM   1674 1HB  LEU A 111      11.082  24.841  -7.632  1.00  1.32           H  
ATOM   1675 2HB  LEU A 111       9.698  25.766  -7.053  1.00  1.32           H  
ATOM   1676  HG  LEU A 111       9.656  24.373  -4.956  1.00  1.32           H  
ATOM   1677 1HD1 LEU A 111      11.554  22.842  -4.545  1.00  1.32           H  
ATOM   1678 2HD1 LEU A 111      10.577  22.390  -5.925  1.00  1.32           H  
ATOM   1679 3HD1 LEU A 111      12.162  23.158  -6.162  1.00  1.32           H  
ATOM   1680 1HD2 LEU A 111      11.751  25.325  -4.003  1.00  1.32           H  
ATOM   1681 2HD2 LEU A 111      12.352  25.614  -5.640  1.00  1.32           H  
ATOM   1682 3HD2 LEU A 111      10.934  26.501  -5.053  1.00  1.32           H  
ATOM   1683  N   ASP A 112       6.971  24.790  -7.693  1.00  1.21           N  
ATOM   1684  CA  ASP A 112       5.622  24.953  -7.165  1.00  1.21           C  
ATOM   1685  C   ASP A 112       4.772  23.690  -7.332  1.00  1.21           C  
ATOM   1686  O   ASP A 112       3.909  23.397  -6.499  1.00  1.21           O  
ATOM   1687  CB  ASP A 112       4.916  26.116  -7.859  1.00  1.21           C  
ATOM   1688  CG  ASP A 112       5.456  27.497  -7.464  1.00  1.21           C  
ATOM   1689  OD1 ASP A 112       6.183  27.593  -6.500  1.00  1.21           O  
ATOM   1690  OD2 ASP A 112       5.134  28.442  -8.144  1.00  1.21           O  
ATOM   1691  H   ASP A 112       7.269  25.357  -8.490  1.00  1.21           H  
ATOM   1692  HA  ASP A 112       5.698  25.177  -6.102  1.00  1.21           H  
ATOM   1693 1HB  ASP A 112       5.011  26.003  -8.935  1.00  1.21           H  
ATOM   1694 2HB  ASP A 112       3.853  26.082  -7.625  1.00  1.21           H  
ATOM   1695  N   ALA A 113       4.974  22.959  -8.433  1.00  1.11           N  
ATOM   1696  CA  ALA A 113       4.185  21.769  -8.693  1.00  1.11           C  
ATOM   1697  C   ALA A 113       4.709  20.686  -7.807  1.00  1.11           C  
ATOM   1698  O   ALA A 113       3.957  19.967  -7.150  1.00  1.11           O  
ATOM   1699  CB  ALA A 113       4.272  21.352 -10.149  1.00  1.11           C  
ATOM   1700  H   ALA A 113       5.737  23.186  -9.062  1.00  1.11           H  
ATOM   1701  HA  ALA A 113       3.146  21.967  -8.429  1.00  1.11           H  
ATOM   1702 1HB  ALA A 113       3.681  20.455 -10.294  1.00  1.11           H  
ATOM   1703 2HB  ALA A 113       3.890  22.148 -10.785  1.00  1.11           H  
ATOM   1704 3HB  ALA A 113       5.314  21.148 -10.409  1.00  1.11           H  
ATOM   1705  N   ALA A 114       6.034  20.615  -7.739  1.00  1.03           N  
ATOM   1706  CA  ALA A 114       6.672  19.618  -6.909  1.00  1.03           C  
ATOM   1707  C   ALA A 114       6.257  19.825  -5.457  1.00  1.03           C  
ATOM   1708  O   ALA A 114       6.048  18.861  -4.715  1.00  1.03           O  
ATOM   1709  CB  ALA A 114       8.173  19.707  -7.068  1.00  1.03           C  
ATOM   1710  H   ALA A 114       6.604  21.258  -8.295  1.00  1.03           H  
ATOM   1711  HA  ALA A 114       6.338  18.634  -7.227  1.00  1.03           H  
ATOM   1712 1HB  ALA A 114       8.652  18.945  -6.456  1.00  1.03           H  
ATOM   1713 2HB  ALA A 114       8.427  19.549  -8.116  1.00  1.03           H  
ATOM   1714 3HB  ALA A 114       8.512  20.690  -6.756  1.00  1.03           H  
ATOM   1715  N   LEU A 115       6.120  21.098  -5.061  1.00  0.98           N  
ATOM   1716  CA  LEU A 115       5.773  21.465  -3.705  1.00  0.98           C  
ATOM   1717  C   LEU A 115       4.350  21.084  -3.391  1.00  0.98           C  
ATOM   1718  O   LEU A 115       4.080  20.477  -2.350  1.00  0.98           O  
ATOM   1719  CB  LEU A 115       6.019  22.958  -3.479  1.00  0.98           C  
ATOM   1720  CG  LEU A 115       5.776  23.481  -2.064  1.00  0.98           C  
ATOM   1721  CD1 LEU A 115       6.698  22.736  -1.088  1.00  0.98           C  
ATOM   1722  CD2 LEU A 115       6.072  24.967  -2.036  1.00  0.98           C  
ATOM   1723  H   LEU A 115       6.325  21.844  -5.716  1.00  0.98           H  
ATOM   1724  HA  LEU A 115       6.405  20.939  -3.039  1.00  0.98           H  
ATOM   1725 1HB  LEU A 115       7.055  23.178  -3.741  1.00  0.98           H  
ATOM   1726 2HB  LEU A 115       5.375  23.514  -4.155  1.00  0.98           H  
ATOM   1727  HG  LEU A 115       4.741  23.307  -1.771  1.00  0.98           H  
ATOM   1728 1HD1 LEU A 115       6.546  23.111  -0.087  1.00  0.98           H  
ATOM   1729 2HD1 LEU A 115       6.471  21.677  -1.116  1.00  0.98           H  
ATOM   1730 3HD1 LEU A 115       7.733  22.896  -1.375  1.00  0.98           H  
ATOM   1731 1HD2 LEU A 115       5.907  25.354  -1.030  1.00  0.98           H  
ATOM   1732 2HD2 LEU A 115       7.111  25.138  -2.327  1.00  0.98           H  
ATOM   1733 3HD2 LEU A 115       5.411  25.480  -2.738  1.00  0.98           H  
ATOM   1734  N   ALA A 116       3.429  21.381  -4.310  1.00  0.95           N  
ATOM   1735  CA  ALA A 116       2.033  21.038  -4.100  1.00  0.95           C  
ATOM   1736  C   ALA A 116       1.860  19.535  -3.918  1.00  0.95           C  
ATOM   1737  O   ALA A 116       1.100  19.090  -3.051  1.00  0.95           O  
ATOM   1738  CB  ALA A 116       1.216  21.497  -5.297  1.00  0.95           C  
ATOM   1739  H   ALA A 116       3.692  21.892  -5.153  1.00  0.95           H  
ATOM   1740  HA  ALA A 116       1.688  21.540  -3.200  1.00  0.95           H  
ATOM   1741 1HB  ALA A 116       0.168  21.255  -5.138  1.00  0.95           H  
ATOM   1742 2HB  ALA A 116       1.330  22.574  -5.422  1.00  0.95           H  
ATOM   1743 3HB  ALA A 116       1.578  20.989  -6.192  1.00  0.95           H  
ATOM   1744  N   VAL A 117       2.609  18.759  -4.692  1.00  0.93           N  
ATOM   1745  CA  VAL A 117       2.542  17.308  -4.650  1.00  0.93           C  
ATOM   1746  C   VAL A 117       3.231  16.720  -3.423  1.00  0.93           C  
ATOM   1747  O   VAL A 117       2.676  15.845  -2.750  1.00  0.93           O  
ATOM   1748  CB  VAL A 117       3.142  16.763  -5.937  1.00  0.93           C  
ATOM   1749  CG1 VAL A 117       3.242  15.282  -5.903  1.00  0.93           C  
ATOM   1750  CG2 VAL A 117       2.263  17.214  -7.078  1.00  0.93           C  
ATOM   1751  H   VAL A 117       3.221  19.198  -5.386  1.00  0.93           H  
ATOM   1752  HA  VAL A 117       1.492  17.023  -4.621  1.00  0.93           H  
ATOM   1753  HB  VAL A 117       4.150  17.167  -6.065  1.00  0.93           H  
ATOM   1754 1HG1 VAL A 117       3.682  14.929  -6.839  1.00  0.93           H  
ATOM   1755 2HG1 VAL A 117       3.879  15.010  -5.078  1.00  0.93           H  
ATOM   1756 3HG1 VAL A 117       2.259  14.841  -5.776  1.00  0.93           H  
ATOM   1757 1HG2 VAL A 117       2.676  16.865  -8.003  1.00  0.93           H  
ATOM   1758 2HG2 VAL A 117       1.264  16.809  -6.941  1.00  0.93           H  
ATOM   1759 3HG2 VAL A 117       2.208  18.295  -7.095  1.00  0.93           H  
ATOM   1760  N   GLY A 118       4.428  17.215  -3.108  1.00  0.91           N  
ATOM   1761  CA  GLY A 118       5.156  16.762  -1.935  1.00  0.91           C  
ATOM   1762  C   GLY A 118       4.279  16.970  -0.708  1.00  0.91           C  
ATOM   1763  O   GLY A 118       4.060  16.036   0.075  1.00  0.91           O  
ATOM   1764  H   GLY A 118       4.857  17.925  -3.696  1.00  0.91           H  
ATOM   1765 1HA  GLY A 118       5.419  15.711  -2.041  1.00  0.91           H  
ATOM   1766 2HA  GLY A 118       6.083  17.329  -1.839  1.00  0.91           H  
ATOM   1767  N   SER A 119       3.771  18.199  -0.553  1.00  0.90           N  
ATOM   1768  CA  SER A 119       2.917  18.554   0.566  1.00  0.90           C  
ATOM   1769  C   SER A 119       1.656  17.711   0.603  1.00  0.90           C  
ATOM   1770  O   SER A 119       1.304  17.182   1.660  1.00  0.90           O  
ATOM   1771  CB  SER A 119       2.537  20.020   0.484  1.00  0.90           C  
ATOM   1772  OG  SER A 119       1.688  20.386   1.543  1.00  0.90           O  
ATOM   1773  H   SER A 119       3.980  18.922  -1.243  1.00  0.90           H  
ATOM   1774  HA  SER A 119       3.467  18.376   1.486  1.00  0.90           H  
ATOM   1775 1HB  SER A 119       3.438  20.628   0.500  1.00  0.90           H  
ATOM   1776 2HB  SER A 119       2.040  20.211  -0.470  1.00  0.90           H  
ATOM   1777  HG  SER A 119       0.851  19.957   1.356  1.00  0.90           H  
ATOM   1778  N   ALA A 120       0.972  17.558  -0.539  1.00  0.88           N  
ATOM   1779  CA  ALA A 120      -0.257  16.784  -0.546  1.00  0.88           C  
ATOM   1780  C   ALA A 120      -0.028  15.358  -0.085  1.00  0.88           C  
ATOM   1781  O   ALA A 120      -0.821  14.843   0.708  1.00  0.88           O  
ATOM   1782  CB  ALA A 120      -0.854  16.761  -1.939  1.00  0.88           C  
ATOM   1783  H   ALA A 120       1.274  18.004  -1.406  1.00  0.88           H  
ATOM   1784  HA  ALA A 120      -0.957  17.257   0.140  1.00  0.88           H  
ATOM   1785 1HB  ALA A 120      -1.784  16.198  -1.927  1.00  0.88           H  
ATOM   1786 2HB  ALA A 120      -1.046  17.781  -2.268  1.00  0.88           H  
ATOM   1787 3HB  ALA A 120      -0.144  16.289  -2.617  1.00  0.88           H  
ATOM   1788  N   LEU A 121       1.070  14.727  -0.507  1.00  0.87           N  
ATOM   1789  CA  LEU A 121       1.272  13.366  -0.053  1.00  0.87           C  
ATOM   1790  C   LEU A 121       1.584  13.334   1.428  1.00  0.87           C  
ATOM   1791  O   LEU A 121       1.083  12.468   2.151  1.00  0.87           O  
ATOM   1792  CB  LEU A 121       2.345  12.614  -0.818  1.00  0.87           C  
ATOM   1793  CG  LEU A 121       2.443  11.147  -0.294  1.00  0.87           C  
ATOM   1794  CD1 LEU A 121       1.112  10.536  -0.417  1.00  0.87           C  
ATOM   1795  CD2 LEU A 121       3.383  10.319  -1.079  1.00  0.87           C  
ATOM   1796  H   LEU A 121       1.724  15.173  -1.156  1.00  0.87           H  
ATOM   1797  HA  LEU A 121       0.338  12.826  -0.208  1.00  0.87           H  
ATOM   1798 1HB  LEU A 121       2.103  12.605  -1.880  1.00  0.87           H  
ATOM   1799 2HB  LEU A 121       3.299  13.118  -0.667  1.00  0.87           H  
ATOM   1800  HG  LEU A 121       2.736  11.157   0.752  1.00  0.87           H  
ATOM   1801 1HD1 LEU A 121       1.151   9.543  -0.040  1.00  0.87           H  
ATOM   1802 2HD1 LEU A 121       0.407  11.106   0.156  1.00  0.87           H  
ATOM   1803 3HD1 LEU A 121       0.801  10.522  -1.463  1.00  0.87           H  
ATOM   1804 1HD2 LEU A 121       3.370   9.326  -0.676  1.00  0.87           H  
ATOM   1805 2HD2 LEU A 121       3.055  10.295  -2.111  1.00  0.87           H  
ATOM   1806 3HD2 LEU A 121       4.365  10.713  -1.017  1.00  0.87           H  
ATOM   1807  N   GLY A 122       2.431  14.253   1.897  1.00  0.86           N  
ATOM   1808  CA  GLY A 122       2.759  14.254   3.312  1.00  0.86           C  
ATOM   1809  C   GLY A 122       1.479  14.416   4.135  1.00  0.86           C  
ATOM   1810  O   GLY A 122       1.299  13.752   5.162  1.00  0.86           O  
ATOM   1811  H   GLY A 122       2.845  14.950   1.274  1.00  0.86           H  
ATOM   1812 1HA  GLY A 122       3.261  13.324   3.575  1.00  0.86           H  
ATOM   1813 2HA  GLY A 122       3.446  15.072   3.527  1.00  0.86           H  
ATOM   1814  N   ASN A 123       0.557  15.256   3.655  1.00  0.85           N  
ATOM   1815  CA  ASN A 123      -0.696  15.456   4.359  1.00  0.85           C  
ATOM   1816  C   ASN A 123      -1.530  14.184   4.359  1.00  0.85           C  
ATOM   1817  O   ASN A 123      -2.108  13.831   5.385  1.00  0.85           O  
ATOM   1818  CB  ASN A 123      -1.472  16.596   3.742  1.00  0.85           C  
ATOM   1819  CG  ASN A 123      -0.865  17.943   4.044  1.00  0.85           C  
ATOM   1820  OD1 ASN A 123      -0.094  18.110   5.000  1.00  0.85           O  
ATOM   1821  ND2 ASN A 123      -1.204  18.917   3.238  1.00  0.85           N  
ATOM   1822  H   ASN A 123       0.751  15.792   2.809  1.00  0.85           H  
ATOM   1823  HA  ASN A 123      -0.475  15.706   5.395  1.00  0.85           H  
ATOM   1824 1HB  ASN A 123      -1.502  16.462   2.662  1.00  0.85           H  
ATOM   1825 2HB  ASN A 123      -2.499  16.575   4.105  1.00  0.85           H  
ATOM   1826 1HD2 ASN A 123      -0.836  19.835   3.384  1.00  0.85           H  
ATOM   1827 2HD2 ASN A 123      -1.829  18.740   2.481  1.00  0.85           H  
ATOM   1828  N   GLN A 124      -1.560  13.453   3.242  1.00  0.86           N  
ATOM   1829  CA  GLN A 124      -2.346  12.223   3.205  1.00  0.86           C  
ATOM   1830  C   GLN A 124      -1.795  11.204   4.187  1.00  0.86           C  
ATOM   1831  O   GLN A 124      -2.544  10.513   4.882  1.00  0.86           O  
ATOM   1832  CB  GLN A 124      -2.344  11.599   1.810  1.00  0.86           C  
ATOM   1833  CG  GLN A 124      -3.109  12.365   0.752  1.00  0.86           C  
ATOM   1834  CD  GLN A 124      -2.992  11.725  -0.631  1.00  0.86           C  
ATOM   1835  OE1 GLN A 124      -2.086  10.934  -0.913  1.00  0.86           O  
ATOM   1836  NE2 GLN A 124      -3.928  12.070  -1.506  1.00  0.86           N  
ATOM   1837  H   GLN A 124      -1.072  13.777   2.403  1.00  0.86           H  
ATOM   1838  HA  GLN A 124      -3.373  12.459   3.493  1.00  0.86           H  
ATOM   1839 1HB  GLN A 124      -1.324  11.515   1.481  1.00  0.86           H  
ATOM   1840 2HB  GLN A 124      -2.752  10.591   1.863  1.00  0.86           H  
ATOM   1841 1HG  GLN A 124      -4.161  12.386   1.031  1.00  0.86           H  
ATOM   1842 2HG  GLN A 124      -2.726  13.372   0.697  1.00  0.86           H  
ATOM   1843 1HE2 GLN A 124      -3.919  11.685  -2.429  1.00  0.86           H  
ATOM   1844 2HE2 GLN A 124      -4.646  12.712  -1.237  1.00  0.86           H  
ATOM   1845  N   LEU A 125      -0.470  11.126   4.288  1.00  0.88           N  
ATOM   1846  CA  LEU A 125       0.103  10.164   5.211  1.00  0.88           C  
ATOM   1847  C   LEU A 125      -0.301  10.565   6.633  1.00  0.88           C  
ATOM   1848  O   LEU A 125      -0.723   9.728   7.448  1.00  0.88           O  
ATOM   1849  CB  LEU A 125       1.633  10.166   5.081  1.00  0.88           C  
ATOM   1850  CG  LEU A 125       2.232   9.647   3.737  1.00  0.88           C  
ATOM   1851  CD1 LEU A 125       3.698   9.884   3.756  1.00  0.88           C  
ATOM   1852  CD2 LEU A 125       1.959   8.196   3.535  1.00  0.88           C  
ATOM   1853  H   LEU A 125       0.125  11.711   3.698  1.00  0.88           H  
ATOM   1854  HA  LEU A 125      -0.286   9.171   4.993  1.00  0.88           H  
ATOM   1855 1HB  LEU A 125       1.976  11.185   5.209  1.00  0.88           H  
ATOM   1856 2HB  LEU A 125       2.049   9.559   5.888  1.00  0.88           H  
ATOM   1857  HG  LEU A 125       1.802  10.210   2.915  1.00  0.88           H  
ATOM   1858 1HD1 LEU A 125       4.121   9.546   2.814  1.00  0.88           H  
ATOM   1859 2HD1 LEU A 125       3.871  10.942   3.894  1.00  0.88           H  
ATOM   1860 3HD1 LEU A 125       4.147   9.331   4.576  1.00  0.88           H  
ATOM   1861 1HD2 LEU A 125       2.402   7.884   2.597  1.00  0.88           H  
ATOM   1862 2HD2 LEU A 125       2.401   7.621   4.352  1.00  0.88           H  
ATOM   1863 3HD2 LEU A 125       0.884   8.023   3.514  1.00  0.88           H  
ATOM   1864  N   ALA A 126      -0.246  11.877   6.913  1.00  0.93           N  
ATOM   1865  CA  ALA A 126      -0.604  12.381   8.230  1.00  0.93           C  
ATOM   1866  C   ALA A 126      -2.066  12.098   8.570  1.00  0.93           C  
ATOM   1867  O   ALA A 126      -2.371  11.682   9.690  1.00  0.93           O  
ATOM   1868  CB  ALA A 126      -0.343  13.877   8.295  1.00  0.93           C  
ATOM   1869  H   ALA A 126       0.097  12.533   6.210  1.00  0.93           H  
ATOM   1870  HA  ALA A 126       0.022  11.877   8.963  1.00  0.93           H  
ATOM   1871 1HB  ALA A 126      -0.580  14.244   9.290  1.00  0.93           H  
ATOM   1872 2HB  ALA A 126       0.706  14.070   8.071  1.00  0.93           H  
ATOM   1873 3HB  ALA A 126      -0.964  14.386   7.567  1.00  0.93           H  
ATOM   1874  N   GLU A 127      -2.967  12.275   7.595  1.00  1.03           N  
ATOM   1875  CA  GLU A 127      -4.391  12.015   7.810  1.00  1.03           C  
ATOM   1876  C   GLU A 127      -4.658  10.541   8.067  1.00  1.03           C  
ATOM   1877  O   GLU A 127      -5.490  10.188   8.906  1.00  1.03           O  
ATOM   1878  CB  GLU A 127      -5.237  12.496   6.626  1.00  1.03           C  
ATOM   1879  CG  GLU A 127      -5.341  14.028   6.482  1.00  1.03           C  
ATOM   1880  CD  GLU A 127      -6.170  14.471   5.285  1.00  1.03           C  
ATOM   1881  OE1 GLU A 127      -6.580  13.633   4.515  1.00  1.03           O  
ATOM   1882  OE2 GLU A 127      -6.394  15.653   5.151  1.00  1.03           O  
ATOM   1883  H   GLU A 127      -2.655  12.630   6.692  1.00  1.03           H  
ATOM   1884  HA  GLU A 127      -4.704  12.570   8.693  1.00  1.03           H  
ATOM   1885 1HB  GLU A 127      -4.807  12.104   5.701  1.00  1.03           H  
ATOM   1886 2HB  GLU A 127      -6.245  12.093   6.712  1.00  1.03           H  
ATOM   1887 1HG  GLU A 127      -5.794  14.430   7.387  1.00  1.03           H  
ATOM   1888 2HG  GLU A 127      -4.342  14.444   6.400  1.00  1.03           H  
ATOM   1889  N   ASN A 128      -3.938   9.674   7.354  1.00  1.16           N  
ATOM   1890  CA  ASN A 128      -4.082   8.238   7.529  1.00  1.16           C  
ATOM   1891  C   ASN A 128      -3.496   7.806   8.869  1.00  1.16           C  
ATOM   1892  O   ASN A 128      -3.941   6.823   9.468  1.00  1.16           O  
ATOM   1893  CB  ASN A 128      -3.411   7.493   6.393  1.00  1.16           C  
ATOM   1894  CG  ASN A 128      -4.160   7.618   5.093  1.00  1.16           C  
ATOM   1895  OD1 ASN A 128      -5.375   7.854   5.067  1.00  1.16           O  
ATOM   1896  ND2 ASN A 128      -3.452   7.462   4.003  1.00  1.16           N  
ATOM   1897  H   ASN A 128      -3.288  10.025   6.648  1.00  1.16           H  
ATOM   1898  HA  ASN A 128      -5.143   7.992   7.539  1.00  1.16           H  
ATOM   1899 1HB  ASN A 128      -2.398   7.883   6.256  1.00  1.16           H  
ATOM   1900 2HB  ASN A 128      -3.324   6.440   6.647  1.00  1.16           H  
ATOM   1901 1HD2 ASN A 128      -3.891   7.536   3.109  1.00  1.16           H  
ATOM   1902 2HD2 ASN A 128      -2.474   7.274   4.068  1.00  1.16           H  
ATOM   1903  N   GLY A 129      -2.495   8.557   9.339  1.00  1.33           N  
ATOM   1904  CA  GLY A 129      -1.802   8.258  10.576  1.00  1.33           C  
ATOM   1905  C   GLY A 129      -0.619   7.320  10.358  1.00  1.33           C  
ATOM   1906  O   GLY A 129      -0.116   6.726  11.324  1.00  1.33           O  
ATOM   1907  H   GLY A 129      -2.168   9.348   8.788  1.00  1.33           H  
ATOM   1908 1HA  GLY A 129      -1.453   9.193  11.015  1.00  1.33           H  
ATOM   1909 2HA  GLY A 129      -2.500   7.814  11.282  1.00  1.33           H  
ATOM   1910  N   LEU A 130      -0.187   7.180   9.091  1.00  1.53           N  
ATOM   1911  CA  LEU A 130       0.929   6.303   8.725  1.00  1.53           C  
ATOM   1912  C   LEU A 130       1.203   6.289   7.225  1.00  1.53           C  
ATOM   1913  O   LEU A 130       1.927   7.136   6.713  1.00  1.53           O  
ATOM   1914  OXT LEU A 130       0.844   5.322   6.558  1.00  1.53           O  
ATOM   1915  CB  LEU A 130       0.697   4.832   9.170  1.00  1.53           C  
ATOM   1916  CG  LEU A 130      -0.368   4.009   8.401  1.00  1.53           C  
ATOM   1917  CD1 LEU A 130      -0.254   2.547   8.826  1.00  1.53           C  
ATOM   1918  CD2 LEU A 130      -1.751   4.558   8.679  1.00  1.53           C  
ATOM   1919  H   LEU A 130      -0.624   7.760   8.373  1.00  1.53           H  
ATOM   1920  HA  LEU A 130       1.804   6.684   9.229  1.00  1.53           H  
ATOM   1921 1HB  LEU A 130       1.640   4.305   9.032  1.00  1.53           H  
ATOM   1922 2HB  LEU A 130       0.455   4.774  10.215  1.00  1.53           H  
ATOM   1923  HG  LEU A 130      -0.174   4.061   7.335  1.00  1.53           H  
ATOM   1924 1HD1 LEU A 130      -0.987   1.951   8.283  1.00  1.53           H  
ATOM   1925 2HD1 LEU A 130       0.745   2.176   8.611  1.00  1.53           H  
ATOM   1926 3HD1 LEU A 130      -0.444   2.467   9.896  1.00  1.53           H  
ATOM   1927 1HD2 LEU A 130      -2.494   3.977   8.137  1.00  1.53           H  
ATOM   1928 2HD2 LEU A 130      -1.964   4.508   9.748  1.00  1.53           H  
ATOM   1929 3HD2 LEU A 130      -1.794   5.583   8.350  1.00  1.53           H  
TER    1930
ENDMDL

REMARK ID 642314 MODEL 3 1a0k-n02
PFRMAT TS
TARGET 1a0k-n02
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   SER A   1      -0.412   0.986  -2.304  1.00  0.91           N  
ATOM      2  CA  SER A   1       0.906   0.439  -1.994  1.00  0.91           C  
ATOM      3  C   SER A   1       2.025   1.444  -2.216  1.00  0.91           C  
ATOM      4  O   SER A   1       1.807   2.561  -2.679  1.00  0.91           O  
ATOM      5  CB  SER A   1       1.198  -0.746  -2.880  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.413  -0.312  -4.207  1.00  0.91           O  
ATOM      7 1H   SER A   1      -1.123   0.451  -1.829  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.463   1.949  -2.013  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.575   0.930  -3.315  1.00  0.91           H  
ATOM     10  HA  SER A   1       0.915   0.130  -0.948  1.00  0.91           H  
ATOM     11 1HB  SER A   1       2.072  -1.281  -2.518  1.00  0.91           H  
ATOM     12 2HB  SER A   1       0.356  -1.434  -2.856  1.00  0.91           H  
ATOM     13  HG  SER A   1       0.545   0.069  -4.498  1.00  0.91           H  
ATOM     14  N   TRP A   2       3.247   1.005  -1.954  1.00  0.88           N  
ATOM     15  CA  TRP A   2       4.438   1.830  -2.132  1.00  0.88           C  
ATOM     16  C   TRP A   2       4.722   2.047  -3.614  1.00  0.88           C  
ATOM     17  O   TRP A   2       5.282   3.064  -4.025  1.00  0.88           O  
ATOM     18  CB  TRP A   2       5.582   1.103  -1.464  1.00  0.88           C  
ATOM     19  CG  TRP A   2       5.412   1.040  -0.023  1.00  0.88           C  
ATOM     20  CD1 TRP A   2       4.795   0.043   0.671  1.00  0.88           C  
ATOM     21  CD2 TRP A   2       5.916   1.953   0.948  1.00  0.88           C  
ATOM     22  NE1 TRP A   2       4.846   0.302   2.007  1.00  0.88           N  
ATOM     23  CE2 TRP A   2       5.540   1.461   2.201  1.00  0.88           C  
ATOM     24  CE3 TRP A   2       6.658   3.115   0.867  1.00  0.88           C  
ATOM     25  CZ2 TRP A   2       5.876   2.100   3.354  1.00  0.88           C  
ATOM     26  CZ3 TRP A   2       7.003   3.743   2.026  1.00  0.88           C  
ATOM     27  CH2 TRP A   2       6.619   3.250   3.235  1.00  0.88           C  
ATOM     28  H   TRP A   2       3.367   0.071  -1.586  1.00  0.88           H  
ATOM     29  HA  TRP A   2       4.275   2.788  -1.655  1.00  0.88           H  
ATOM     30 1HB  TRP A   2       5.663   0.087  -1.856  1.00  0.88           H  
ATOM     31 2HB  TRP A   2       6.516   1.621  -1.667  1.00  0.88           H  
ATOM     32  HD1 TRP A   2       4.321  -0.826   0.222  1.00  0.88           H  
ATOM     33  HE1 TRP A   2       4.455  -0.279   2.736  1.00  0.88           H  
ATOM     34  HE3 TRP A   2       6.965   3.506  -0.096  1.00  0.88           H  
ATOM     35  HZ2 TRP A   2       5.588   1.726   4.330  1.00  0.88           H  
ATOM     36  HZ3 TRP A   2       7.591   4.650   1.970  1.00  0.88           H  
ATOM     37  HH2 TRP A   2       6.911   3.786   4.134  1.00  0.88           H  
ATOM     38  N   TRP A   3       4.275   1.095  -4.425  1.00  0.85           N  
ATOM     39  CA  TRP A   3       4.445   1.144  -5.867  1.00  0.85           C  
ATOM     40  C   TRP A   3       3.460   2.163  -6.419  1.00  0.85           C  
ATOM     41  O   TRP A   3       3.749   2.847  -7.405  1.00  0.85           O  
ATOM     42  CB  TRP A   3       4.190  -0.247  -6.418  1.00  0.85           C  
ATOM     43  CG  TRP A   3       5.215  -1.229  -5.912  1.00  0.85           C  
ATOM     44  CD1 TRP A   3       5.055  -2.012  -4.812  1.00  0.85           C  
ATOM     45  CD2 TRP A   3       6.512  -1.593  -6.471  1.00  0.85           C  
ATOM     46  NE1 TRP A   3       6.155  -2.804  -4.626  1.00  0.85           N  
ATOM     47  CE2 TRP A   3       7.052  -2.570  -5.629  1.00  0.85           C  
ATOM     48  CE3 TRP A   3       7.242  -1.187  -7.598  1.00  0.85           C  
ATOM     49  CZ2 TRP A   3       8.286  -3.144  -5.868  1.00  0.85           C  
ATOM     50  CZ3 TRP A   3       8.483  -1.787  -7.834  1.00  0.85           C  
ATOM     51  CH2 TRP A   3       8.983  -2.730  -6.990  1.00  0.85           C  
ATOM     52  H   TRP A   3       3.807   0.294  -4.025  1.00  0.85           H  
ATOM     53  HA  TRP A   3       5.455   1.466  -6.110  1.00  0.85           H  
ATOM     54 1HB  TRP A   3       3.197  -0.585  -6.123  1.00  0.85           H  
ATOM     55 2HB  TRP A   3       4.226  -0.226  -7.505  1.00  0.85           H  
ATOM     56  HD1 TRP A   3       4.178  -1.999  -4.167  1.00  0.85           H  
ATOM     57  HE1 TRP A   3       6.286  -3.469  -3.877  1.00  0.85           H  
ATOM     58  HE3 TRP A   3       6.851  -0.429  -8.281  1.00  0.85           H  
ATOM     59  HZ2 TRP A   3       8.706  -3.903  -5.207  1.00  0.85           H  
ATOM     60  HZ3 TRP A   3       9.052  -1.485  -8.713  1.00  0.85           H  
ATOM     61  HH2 TRP A   3       9.950  -3.173  -7.207  1.00  0.85           H  
ATOM     62  N   ASP A   4       2.334   2.338  -5.708  1.00  0.83           N  
ATOM     63  CA  ASP A   4       1.330   3.314  -6.124  1.00  0.83           C  
ATOM     64  C   ASP A   4       1.763   4.694  -5.639  1.00  0.83           C  
ATOM     65  O   ASP A   4       1.524   5.696  -6.309  1.00  0.83           O  
ATOM     66  CB  ASP A   4      -0.050   3.017  -5.535  1.00  0.83           C  
ATOM     67  CG  ASP A   4      -0.658   1.704  -5.991  1.00  0.83           C  
ATOM     68  OD1 ASP A   4      -0.886   1.527  -7.164  1.00  0.83           O  
ATOM     69  OD2 ASP A   4      -0.877   0.854  -5.118  1.00  0.83           O  
ATOM     70  H   ASP A   4       2.150   1.708  -4.928  1.00  0.83           H  
ATOM     71  HA  ASP A   4       1.265   3.323  -7.211  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       0.018   3.025  -4.454  1.00  0.83           H  
ATOM     73 2HB  ASP A   4      -0.730   3.821  -5.815  1.00  0.83           H  
ATOM     74  N   LEU A   5       2.447   4.770  -4.495  1.00  0.83           N  
ATOM     75  CA  LEU A   5       2.915   6.081  -4.064  1.00  0.83           C  
ATOM     76  C   LEU A   5       3.882   6.616  -5.122  1.00  0.83           C  
ATOM     77  O   LEU A   5       3.792   7.771  -5.564  1.00  0.83           O  
ATOM     78  CB  LEU A   5       3.665   6.002  -2.726  1.00  0.83           C  
ATOM     79  CG  LEU A   5       2.898   5.685  -1.481  1.00  0.83           C  
ATOM     80  CD1 LEU A   5       3.897   5.494  -0.334  1.00  0.83           C  
ATOM     81  CD2 LEU A   5       1.956   6.829  -1.180  1.00  0.83           C  
ATOM     82  H   LEU A   5       2.596   3.939  -3.925  1.00  0.83           H  
ATOM     83  HA  LEU A   5       2.065   6.757  -3.975  1.00  0.83           H  
ATOM     84 1HB  LEU A   5       4.473   5.278  -2.819  1.00  0.83           H  
ATOM     85 2HB  LEU A   5       4.082   6.943  -2.540  1.00  0.83           H  
ATOM     86  HG  LEU A   5       2.337   4.764  -1.614  1.00  0.83           H  
ATOM     87 1HD1 LEU A   5       3.362   5.261   0.586  1.00  0.83           H  
ATOM     88 2HD1 LEU A   5       4.579   4.691  -0.562  1.00  0.83           H  
ATOM     89 3HD1 LEU A   5       4.461   6.413  -0.207  1.00  0.83           H  
ATOM     90 1HD2 LEU A   5       1.399   6.612  -0.269  1.00  0.83           H  
ATOM     91 2HD2 LEU A   5       2.530   7.751  -1.045  1.00  0.83           H  
ATOM     92 3HD2 LEU A   5       1.260   6.955  -2.009  1.00  0.83           H  
ATOM     93  N   VAL A   6       4.736   5.733  -5.628  1.00  0.83           N  
ATOM     94  CA  VAL A   6       5.652   6.168  -6.655  1.00  0.83           C  
ATOM     95  C   VAL A   6       4.923   6.545  -7.948  1.00  0.83           C  
ATOM     96  O   VAL A   6       5.018   7.684  -8.429  1.00  0.83           O  
ATOM     97  CB  VAL A   6       6.671   5.047  -6.979  1.00  0.83           C  
ATOM     98  CG1 VAL A   6       7.487   5.453  -8.179  1.00  0.83           C  
ATOM     99  CG2 VAL A   6       7.608   4.810  -5.788  1.00  0.83           C  
ATOM    100  H   VAL A   6       4.785   4.782  -5.252  1.00  0.83           H  
ATOM    101  HA  VAL A   6       6.187   7.037  -6.284  1.00  0.83           H  
ATOM    102  HB  VAL A   6       6.134   4.125  -7.216  1.00  0.83           H  
ATOM    103 1HG1 VAL A   6       8.211   4.674  -8.419  1.00  0.83           H  
ATOM    104 2HG1 VAL A   6       6.840   5.621  -9.041  1.00  0.83           H  
ATOM    105 3HG1 VAL A   6       7.986   6.352  -7.921  1.00  0.83           H  
ATOM    106 1HG2 VAL A   6       8.320   4.019  -6.031  1.00  0.83           H  
ATOM    107 2HG2 VAL A   6       8.147   5.722  -5.563  1.00  0.83           H  
ATOM    108 3HG2 VAL A   6       7.028   4.515  -4.925  1.00  0.83           H  
ATOM    109  N   ASN A   7       4.110   5.626  -8.464  1.00  0.85           N  
ATOM    110  CA  ASN A   7       3.450   5.872  -9.733  1.00  0.85           C  
ATOM    111  C   ASN A   7       2.407   6.988  -9.726  1.00  0.85           C  
ATOM    112  O   ASN A   7       2.296   7.728 -10.705  1.00  0.85           O  
ATOM    113  CB  ASN A   7       2.817   4.588 -10.204  1.00  0.85           C  
ATOM    114  CG  ASN A   7       3.838   3.580 -10.654  1.00  0.85           C  
ATOM    115  OD1 ASN A   7       4.977   3.917 -10.997  1.00  0.85           O  
ATOM    116  ND2 ASN A   7       3.450   2.332 -10.651  1.00  0.85           N  
ATOM    117  H   ASN A   7       3.995   4.717  -8.011  1.00  0.85           H  
ATOM    118  HA  ASN A   7       4.211   6.164 -10.447  1.00  0.85           H  
ATOM    119 1HB  ASN A   7       2.233   4.155  -9.389  1.00  0.85           H  
ATOM    120 2HB  ASN A   7       2.134   4.797 -11.025  1.00  0.85           H  
ATOM    121 1HD2 ASN A   7       4.081   1.611 -10.934  1.00  0.85           H  
ATOM    122 2HD2 ASN A   7       2.523   2.100 -10.355  1.00  0.85           H  
ATOM    123  N   GLY A   8       1.641   7.105  -8.644  1.00  0.89           N  
ATOM    124  CA  GLY A   8       0.573   8.086  -8.551  1.00  0.89           C  
ATOM    125  C   GLY A   8       1.004   9.458  -8.043  1.00  0.89           C  
ATOM    126  O   GLY A   8       0.386  10.462  -8.404  1.00  0.89           O  
ATOM    127  H   GLY A   8       1.776   6.482  -7.860  1.00  0.89           H  
ATOM    128 1HA  GLY A   8       0.107   8.196  -9.529  1.00  0.89           H  
ATOM    129 2HA  GLY A   8      -0.195   7.692  -7.886  1.00  0.89           H  
ATOM    130  N   LYS A   9       2.045   9.527  -7.208  1.00  0.97           N  
ATOM    131  CA  LYS A   9       2.453  10.821  -6.684  1.00  0.97           C  
ATOM    132  C   LYS A   9       3.763  11.323  -7.274  1.00  0.97           C  
ATOM    133  O   LYS A   9       3.878  12.503  -7.592  1.00  0.97           O  
ATOM    134  CB  LYS A   9       2.555  10.777  -5.161  1.00  0.97           C  
ATOM    135  CG  LYS A   9       2.931  12.117  -4.507  1.00  0.97           C  
ATOM    136  CD  LYS A   9       1.805  13.151  -4.686  1.00  0.97           C  
ATOM    137  CE  LYS A   9       2.091  14.467  -3.957  1.00  0.97           C  
ATOM    138  NZ  LYS A   9       0.965  15.456  -4.141  1.00  0.97           N  
ATOM    139  H   LYS A   9       2.545   8.696  -6.893  1.00  0.97           H  
ATOM    140  HA  LYS A   9       1.687  11.552  -6.942  1.00  0.97           H  
ATOM    141 1HB  LYS A   9       1.608  10.446  -4.740  1.00  0.97           H  
ATOM    142 2HB  LYS A   9       3.301  10.056  -4.875  1.00  0.97           H  
ATOM    143 1HG  LYS A   9       3.112  11.963  -3.440  1.00  0.97           H  
ATOM    144 2HG  LYS A   9       3.846  12.484  -4.958  1.00  0.97           H  
ATOM    145 1HD  LYS A   9       1.680  13.360  -5.751  1.00  0.97           H  
ATOM    146 2HD  LYS A   9       0.872  12.734  -4.307  1.00  0.97           H  
ATOM    147 1HE  LYS A   9       2.220  14.265  -2.892  1.00  0.97           H  
ATOM    148 2HE  LYS A   9       3.012  14.903  -4.347  1.00  0.97           H  
ATOM    149 1HZ  LYS A   9       1.164  16.322  -3.658  1.00  0.97           H  
ATOM    150 2HZ  LYS A   9       0.849  15.647  -5.125  1.00  0.97           H  
ATOM    151 3HZ  LYS A   9       0.111  15.062  -3.774  1.00  0.97           H  
ATOM    152  N   LEU A  10       4.764  10.454  -7.440  1.00  1.10           N  
ATOM    153  CA  LEU A  10       6.048  10.993  -7.877  1.00  1.10           C  
ATOM    154  C   LEU A  10       6.146  11.196  -9.389  1.00  1.10           C  
ATOM    155  O   LEU A  10       6.738  12.165  -9.859  1.00  1.10           O  
ATOM    156  CB  LEU A  10       7.188  10.096  -7.436  1.00  1.10           C  
ATOM    157  CG  LEU A  10       7.369   9.910  -5.972  1.00  1.10           C  
ATOM    158  CD1 LEU A  10       8.515   8.953  -5.708  1.00  1.10           C  
ATOM    159  CD2 LEU A  10       7.615  11.255  -5.330  1.00  1.10           C  
ATOM    160  H   LEU A  10       4.655   9.455  -7.227  1.00  1.10           H  
ATOM    161  HA  LEU A  10       6.186  11.950  -7.399  1.00  1.10           H  
ATOM    162 1HB  LEU A  10       7.101   9.122  -7.918  1.00  1.10           H  
ATOM    163 2HB  LEU A  10       8.076  10.578  -7.766  1.00  1.10           H  
ATOM    164  HG  LEU A  10       6.474   9.459  -5.578  1.00  1.10           H  
ATOM    165 1HD1 LEU A  10       8.624   8.792  -4.654  1.00  1.10           H  
ATOM    166 2HD1 LEU A  10       8.317   8.012  -6.188  1.00  1.10           H  
ATOM    167 3HD1 LEU A  10       9.430   9.387  -6.100  1.00  1.10           H  
ATOM    168 1HD2 LEU A  10       7.743  11.167  -4.262  1.00  1.10           H  
ATOM    169 2HD2 LEU A  10       8.510  11.708  -5.756  1.00  1.10           H  
ATOM    170 3HD2 LEU A  10       6.758  11.859  -5.534  1.00  1.10           H  
ATOM    171  N   LEU A  11       5.536  10.300 -10.153  1.00  1.29           N  
ATOM    172  CA  LEU A  11       5.617  10.369 -11.623  1.00  1.29           C  
ATOM    173  C   LEU A  11       4.456  11.162 -12.252  1.00  1.29           C  
ATOM    174  O   LEU A  11       4.330  11.292 -13.478  1.00  1.29           O  
ATOM    175  CB  LEU A  11       5.687   8.946 -12.156  1.00  1.29           C  
ATOM    176  CG  LEU A  11       6.932   8.192 -11.676  1.00  1.29           C  
ATOM    177  CD1 LEU A  11       6.893   6.778 -12.149  1.00  1.29           C  
ATOM    178  CD2 LEU A  11       8.161   8.900 -12.204  1.00  1.29           C  
ATOM    179  H   LEU A  11       5.074   9.507  -9.698  1.00  1.29           H  
ATOM    180  HA  LEU A  11       6.547  10.872 -11.887  1.00  1.29           H  
ATOM    181 1HB  LEU A  11       4.802   8.401 -11.815  1.00  1.29           H  
ATOM    182 2HB  LEU A  11       5.694   8.969 -13.244  1.00  1.29           H  
ATOM    183  HG  LEU A  11       6.955   8.180 -10.583  1.00  1.29           H  
ATOM    184 1HD1 LEU A  11       7.770   6.268 -11.798  1.00  1.29           H  
ATOM    185 2HD1 LEU A  11       6.017   6.282 -11.765  1.00  1.29           H  
ATOM    186 3HD1 LEU A  11       6.874   6.750 -13.239  1.00  1.29           H  
ATOM    187 1HD2 LEU A  11       9.050   8.376 -11.875  1.00  1.29           H  
ATOM    188 2HD2 LEU A  11       8.132   8.908 -13.292  1.00  1.29           H  
ATOM    189 3HD2 LEU A  11       8.183   9.924 -11.838  1.00  1.29           H  
ATOM    190  N   ASN A  12       3.615  11.674 -11.382  1.00  1.53           N  
ATOM    191  CA  ASN A  12       2.402  12.412 -11.665  1.00  1.53           C  
ATOM    192  C   ASN A  12       2.435  13.739 -10.905  1.00  1.53           C  
ATOM    193  O   ASN A  12       3.483  14.387 -10.880  1.00  1.53           O  
ATOM    194  CB  ASN A  12       1.176  11.544 -11.439  1.00  1.53           C  
ATOM    195  CG  ASN A  12       0.884  10.672 -12.637  1.00  1.53           C  
ATOM    196  OD1 ASN A  12       0.462  11.207 -13.675  1.00  1.53           O  
ATOM    197  ND2 ASN A  12       1.085   9.388 -12.543  1.00  1.53           N  
ATOM    198  H   ASN A  12       3.836  11.526 -10.406  1.00  1.53           H  
ATOM    199  HA  ASN A  12       2.406  12.643 -12.716  1.00  1.53           H  
ATOM    200 1HB  ASN A  12       1.371  10.894 -10.598  1.00  1.53           H  
ATOM    201 2HB  ASN A  12       0.292  12.111 -11.222  1.00  1.53           H  
ATOM    202 1HD2 ASN A  12       0.899   8.797 -13.324  1.00  1.53           H  
ATOM    203 2HD2 ASN A  12       1.440   8.969 -11.691  1.00  1.53           H  
ATOM    204  N   ALA A  13       1.276  14.212 -10.421  1.00  1.79           N  
ATOM    205  CA  ALA A  13       1.102  15.489  -9.713  1.00  1.79           C  
ATOM    206  C   ALA A  13       1.068  16.708 -10.646  1.00  1.79           C  
ATOM    207  O   ALA A  13       0.104  16.879 -11.396  1.00  1.79           O  
ATOM    208  CB  ALA A  13       2.182  15.664  -8.642  1.00  1.79           C  
ATOM    209  H   ALA A  13       0.452  13.640 -10.503  1.00  1.79           H  
ATOM    210  HA  ALA A  13       0.141  15.442  -9.203  1.00  1.79           H  
ATOM    211 1HB  ALA A  13       1.985  16.580  -8.087  1.00  1.79           H  
ATOM    212 2HB  ALA A  13       2.152  14.812  -7.959  1.00  1.79           H  
ATOM    213 3HB  ALA A  13       3.162  15.730  -9.058  1.00  1.79           H  
ATOM    214  N   TYR A  14       2.088  17.558 -10.631  1.00  2.00           N  
ATOM    215  CA  TYR A  14       1.997  18.855 -11.315  1.00  2.00           C  
ATOM    216  C   TYR A  14       1.905  18.786 -12.829  1.00  2.00           C  
ATOM    217  O   TYR A  14       2.888  18.979 -13.541  1.00  2.00           O  
ATOM    218  CB  TYR A  14       3.193  19.706 -10.925  1.00  2.00           C  
ATOM    219  CG  TYR A  14       3.144  20.162  -9.503  1.00  2.00           C  
ATOM    220  CD1 TYR A  14       3.642  19.369  -8.503  1.00  2.00           C  
ATOM    221  CD2 TYR A  14       2.592  21.391  -9.205  1.00  2.00           C  
ATOM    222  CE1 TYR A  14       3.574  19.800  -7.191  1.00  2.00           C  
ATOM    223  CE2 TYR A  14       2.532  21.824  -7.902  1.00  2.00           C  
ATOM    224  CZ  TYR A  14       3.018  21.032  -6.897  1.00  2.00           C  
ATOM    225  OH  TYR A  14       2.947  21.460  -5.593  1.00  2.00           O  
ATOM    226  H   TYR A  14       2.910  17.348 -10.088  1.00  2.00           H  
ATOM    227  HA  TYR A  14       1.092  19.352 -10.963  1.00  2.00           H  
ATOM    228 1HB  TYR A  14       4.100  19.125 -11.073  1.00  2.00           H  
ATOM    229 2HB  TYR A  14       3.249  20.583 -11.569  1.00  2.00           H  
ATOM    230  HD1 TYR A  14       4.074  18.405  -8.750  1.00  2.00           H  
ATOM    231  HD2 TYR A  14       2.200  22.018 -10.006  1.00  2.00           H  
ATOM    232  HE1 TYR A  14       3.953  19.181  -6.385  1.00  2.00           H  
ATOM    233  HE2 TYR A  14       2.092  22.794  -7.669  1.00  2.00           H  
ATOM    234  HH  TYR A  14       2.519  22.320  -5.563  1.00  2.00           H  
ATOM    235  N   ASN A  15       0.662  18.586 -13.288  1.00  2.06           N  
ATOM    236  CA  ASN A  15       0.247  18.382 -14.680  1.00  2.06           C  
ATOM    237  C   ASN A  15       0.863  17.103 -15.225  1.00  2.06           C  
ATOM    238  O   ASN A  15       1.063  16.942 -16.432  1.00  2.06           O  
ATOM    239  CB  ASN A  15       0.629  19.574 -15.547  1.00  2.06           C  
ATOM    240  CG  ASN A  15      -0.023  20.855 -15.092  1.00  2.06           C  
ATOM    241  OD1 ASN A  15      -1.189  20.867 -14.678  1.00  2.06           O  
ATOM    242  ND2 ASN A  15       0.713  21.936 -15.156  1.00  2.06           N  
ATOM    243  H   ASN A  15      -0.033  18.441 -12.567  1.00  2.06           H  
ATOM    244  HA  ASN A  15      -0.836  18.259 -14.706  1.00  2.06           H  
ATOM    245 1HB  ASN A  15       1.708  19.706 -15.563  1.00  2.06           H  
ATOM    246 2HB  ASN A  15       0.320  19.376 -16.572  1.00  2.06           H  
ATOM    247 1HD2 ASN A  15       0.336  22.817 -14.867  1.00  2.06           H  
ATOM    248 2HD2 ASN A  15       1.653  21.881 -15.495  1.00  2.06           H  
ATOM    249  N   GLY A  16       1.110  16.179 -14.304  1.00  1.95           N  
ATOM    250  CA  GLY A  16       1.699  14.887 -14.605  1.00  1.95           C  
ATOM    251  C   GLY A  16       3.211  15.056 -14.727  1.00  1.95           C  
ATOM    252  O   GLY A  16       3.682  16.172 -14.918  1.00  1.95           O  
ATOM    253  H   GLY A  16       0.866  16.409 -13.342  1.00  1.95           H  
ATOM    254 1HA  GLY A  16       1.442  14.189 -13.822  1.00  1.95           H  
ATOM    255 2HA  GLY A  16       1.290  14.500 -15.537  1.00  1.95           H  
ATOM    256  N   LYS A  17       3.979  13.969 -14.663  1.00  1.71           N  
ATOM    257  CA  LYS A  17       5.426  14.043 -14.869  1.00  1.71           C  
ATOM    258  C   LYS A  17       6.213  14.988 -13.957  1.00  1.71           C  
ATOM    259  O   LYS A  17       7.132  15.659 -14.424  1.00  1.71           O  
ATOM    260  CB  LYS A  17       5.740  14.445 -16.317  1.00  1.71           C  
ATOM    261  CG  LYS A  17       5.222  13.488 -17.376  1.00  1.71           C  
ATOM    262  CD  LYS A  17       5.633  13.947 -18.769  1.00  1.71           C  
ATOM    263  CE  LYS A  17       5.085  13.026 -19.851  1.00  1.71           C  
ATOM    264  NZ  LYS A  17       5.449  13.499 -21.215  1.00  1.71           N  
ATOM    265  H   LYS A  17       3.596  13.047 -14.461  1.00  1.71           H  
ATOM    266  HA  LYS A  17       5.829  13.041 -14.701  1.00  1.71           H  
ATOM    267 1HB  LYS A  17       5.348  15.436 -16.534  1.00  1.71           H  
ATOM    268 2HB  LYS A  17       6.821  14.501 -16.437  1.00  1.71           H  
ATOM    269 1HG  LYS A  17       5.622  12.490 -17.188  1.00  1.71           H  
ATOM    270 2HG  LYS A  17       4.134  13.442 -17.322  1.00  1.71           H  
ATOM    271 1HD  LYS A  17       5.258  14.958 -18.939  1.00  1.71           H  
ATOM    272 2HD  LYS A  17       6.720  13.967 -18.837  1.00  1.71           H  
ATOM    273 1HE  LYS A  17       5.488  12.025 -19.706  1.00  1.71           H  
ATOM    274 2HE  LYS A  17       3.999  12.986 -19.770  1.00  1.71           H  
ATOM    275 1HZ  LYS A  17       5.069  12.867 -21.905  1.00  1.71           H  
ATOM    276 2HZ  LYS A  17       5.070  14.425 -21.363  1.00  1.71           H  
ATOM    277 3HZ  LYS A  17       6.454  13.530 -21.305  1.00  1.71           H  
ATOM    278  N   ALA A  18       5.933  15.034 -12.649  1.00  1.43           N  
ATOM    279  CA  ALA A  18       6.778  15.862 -11.777  1.00  1.43           C  
ATOM    280  C   ALA A  18       8.225  15.360 -11.816  1.00  1.43           C  
ATOM    281  O   ALA A  18       9.174  16.111 -11.590  1.00  1.43           O  
ATOM    282  CB  ALA A  18       6.276  15.852 -10.365  1.00  1.43           C  
ATOM    283  H   ALA A  18       5.146  14.527 -12.239  1.00  1.43           H  
ATOM    284  HA  ALA A  18       6.758  16.884 -12.155  1.00  1.43           H  
ATOM    285 1HB  ALA A  18       6.909  16.486  -9.744  1.00  1.43           H  
ATOM    286 2HB  ALA A  18       5.256  16.229 -10.353  1.00  1.43           H  
ATOM    287 3HB  ALA A  18       6.289  14.830  -9.978  1.00  1.43           H  
ATOM    288  N   ALA A  19       8.357  14.069 -12.100  1.00  1.17           N  
ATOM    289  CA  ALA A  19       9.599  13.337 -12.182  1.00  1.17           C  
ATOM    290  C   ALA A  19       9.489  12.290 -13.275  1.00  1.17           C  
ATOM    291  O   ALA A  19       8.381  11.926 -13.674  1.00  1.17           O  
ATOM    292  CB  ALA A  19       9.890  12.688 -10.865  1.00  1.17           C  
ATOM    293  H   ALA A  19       7.505  13.554 -12.256  1.00  1.17           H  
ATOM    294  HA  ALA A  19      10.393  14.024 -12.447  1.00  1.17           H  
ATOM    295 1HB  ALA A  19      10.824  12.137 -10.921  1.00  1.17           H  
ATOM    296 2HB  ALA A  19       9.961  13.462 -10.108  1.00  1.17           H  
ATOM    297 3HB  ALA A  19       9.087  12.013 -10.622  1.00  1.17           H  
ATOM    298  N   SER A  20      10.628  11.840 -13.795  1.00  0.98           N  
ATOM    299  CA  SER A  20      10.612  10.814 -14.831  1.00  0.98           C  
ATOM    300  C   SER A  20      10.898   9.424 -14.284  1.00  0.98           C  
ATOM    301  O   SER A  20      10.339   8.443 -14.772  1.00  0.98           O  
ATOM    302  CB  SER A  20      11.645  11.140 -15.895  1.00  0.98           C  
ATOM    303  OG  SER A  20      12.952  11.099 -15.372  1.00  0.98           O  
ATOM    304  H   SER A  20      11.511  12.172 -13.422  1.00  0.98           H  
ATOM    305  HA  SER A  20       9.625  10.800 -15.290  1.00  0.98           H  
ATOM    306 1HB  SER A  20      11.562  10.427 -16.714  1.00  0.98           H  
ATOM    307 2HB  SER A  20      11.446  12.131 -16.297  1.00  0.98           H  
ATOM    308  HG  SER A  20      13.216  10.134 -15.335  1.00  0.98           H  
ATOM    309  N   ASP A  21      11.738   9.353 -13.253  1.00  0.85           N  
ATOM    310  CA  ASP A  21      12.156   8.066 -12.697  1.00  0.85           C  
ATOM    311  C   ASP A  21      12.235   8.147 -11.184  1.00  0.85           C  
ATOM    312  O   ASP A  21      12.873   9.047 -10.641  1.00  0.85           O  
ATOM    313  CB  ASP A  21      13.523   7.690 -13.252  1.00  0.85           C  
ATOM    314  CG  ASP A  21      13.530   7.506 -14.774  1.00  0.85           C  
ATOM    315  OD1 ASP A  21      13.106   6.488 -15.222  1.00  0.85           O  
ATOM    316  OD2 ASP A  21      13.881   8.444 -15.468  1.00  0.85           O  
ATOM    317  H   ASP A  21      12.123  10.221 -12.881  1.00  0.85           H  
ATOM    318  HA  ASP A  21      11.424   7.303 -12.968  1.00  0.85           H  
ATOM    319 1HB  ASP A  21      14.252   8.444 -12.983  1.00  0.85           H  
ATOM    320 2HB  ASP A  21      13.840   6.754 -12.801  1.00  0.85           H  
ATOM    321  N   CYS A  22      11.600   7.221 -10.490  1.00  0.77           N  
ATOM    322  CA  CYS A  22      11.581   7.319  -9.034  1.00  0.77           C  
ATOM    323  C   CYS A  22      11.777   6.036  -8.240  1.00  0.77           C  
ATOM    324  O   CYS A  22      11.662   4.934  -8.785  1.00  0.77           O  
ATOM    325  CB  CYS A  22      10.274   7.927  -8.652  1.00  0.77           C  
ATOM    326  SG  CYS A  22      10.019   9.533  -9.334  1.00  0.77           S  
ATOM    327  H   CYS A  22      11.102   6.482 -10.966  1.00  0.77           H  
ATOM    328  HA  CYS A  22      12.376   8.001  -8.733  1.00  0.77           H  
ATOM    329 1HB  CYS A  22       9.501   7.306  -9.039  1.00  0.77           H  
ATOM    330 2HB  CYS A  22      10.201   7.965  -7.595  1.00  0.77           H  
ATOM    331  HG  CYS A  22      10.945  10.133  -8.587  1.00  0.77           H  
ATOM    332  N   ALA A  23      12.027   6.204  -6.928  1.00  0.73           N  
ATOM    333  CA  ALA A  23      12.137   5.078  -5.993  1.00  0.73           C  
ATOM    334  C   ALA A  23      11.953   5.473  -4.525  1.00  0.73           C  
ATOM    335  O   ALA A  23      12.292   6.579  -4.119  1.00  0.73           O  
ATOM    336  CB  ALA A  23      13.497   4.425  -6.136  1.00  0.73           C  
ATOM    337  H   ALA A  23      12.133   7.158  -6.580  1.00  0.73           H  
ATOM    338  HA  ALA A  23      11.359   4.370  -6.235  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      13.561   3.570  -5.462  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      13.638   4.091  -7.161  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      14.256   5.152  -5.883  1.00  0.73           H  
ATOM    342  N   ILE A  24      11.483   4.532  -3.714  1.00  0.73           N  
ATOM    343  CA  ILE A  24      11.433   4.717  -2.268  1.00  0.73           C  
ATOM    344  C   ILE A  24      12.324   3.669  -1.607  1.00  0.73           C  
ATOM    345  O   ILE A  24      12.151   2.454  -1.813  1.00  0.73           O  
ATOM    346  CB  ILE A  24       9.991   4.651  -1.698  1.00  0.73           C  
ATOM    347  CG1 ILE A  24       9.105   5.759  -2.330  1.00  0.73           C  
ATOM    348  CG2 ILE A  24      10.051   4.824  -0.192  1.00  0.73           C  
ATOM    349  CD1 ILE A  24       7.616   5.644  -2.015  1.00  0.73           C  
ATOM    350  H   ILE A  24      11.183   3.652  -4.113  1.00  0.73           H  
ATOM    351  HA  ILE A  24      11.840   5.697  -2.020  1.00  0.73           H  
ATOM    352  HB  ILE A  24       9.539   3.687  -1.940  1.00  0.73           H  
ATOM    353 1HG1 ILE A  24       9.452   6.713  -1.975  1.00  0.73           H  
ATOM    354 2HG1 ILE A  24       9.225   5.729  -3.405  1.00  0.73           H  
ATOM    355 1HG2 ILE A  24       9.063   4.779   0.220  1.00  0.73           H  
ATOM    356 2HG2 ILE A  24      10.653   4.027   0.218  1.00  0.73           H  
ATOM    357 3HG2 ILE A  24      10.503   5.785   0.052  1.00  0.73           H  
ATOM    358 1HD1 ILE A  24       7.081   6.457  -2.500  1.00  0.73           H  
ATOM    359 2HD1 ILE A  24       7.232   4.688  -2.387  1.00  0.73           H  
ATOM    360 3HD1 ILE A  24       7.462   5.703  -0.940  1.00  0.73           H  
ATOM    361  N   PHE A  25      13.285   4.167  -0.830  1.00  0.76           N  
ATOM    362  CA  PHE A  25      14.288   3.377  -0.123  1.00  0.76           C  
ATOM    363  C   PHE A  25      14.174   3.458   1.378  1.00  0.76           C  
ATOM    364  O   PHE A  25      13.767   4.465   1.947  1.00  0.76           O  
ATOM    365  CB  PHE A  25      15.706   3.845  -0.494  1.00  0.76           C  
ATOM    366  CG  PHE A  25      16.233   3.464  -1.860  1.00  0.76           C  
ATOM    367  CD1 PHE A  25      15.887   4.141  -3.008  1.00  0.76           C  
ATOM    368  CD2 PHE A  25      17.181   2.458  -1.959  1.00  0.76           C  
ATOM    369  CE1 PHE A  25      16.457   3.784  -4.224  1.00  0.76           C  
ATOM    370  CE2 PHE A  25      17.749   2.118  -3.158  1.00  0.76           C  
ATOM    371  CZ  PHE A  25      17.382   2.782  -4.298  1.00  0.76           C  
ATOM    372  H   PHE A  25      13.326   5.181  -0.710  1.00  0.76           H  
ATOM    373  HA  PHE A  25      14.165   2.339  -0.400  1.00  0.76           H  
ATOM    374 1HB  PHE A  25      15.745   4.934  -0.414  1.00  0.76           H  
ATOM    375 2HB  PHE A  25      16.402   3.447   0.252  1.00  0.76           H  
ATOM    376  HD1 PHE A  25      15.159   4.957  -2.957  1.00  0.76           H  
ATOM    377  HD2 PHE A  25      17.484   1.934  -1.052  1.00  0.76           H  
ATOM    378  HE1 PHE A  25      16.180   4.308  -5.120  1.00  0.76           H  
ATOM    379  HE2 PHE A  25      18.493   1.320  -3.197  1.00  0.76           H  
ATOM    380  HZ  PHE A  25      17.828   2.519  -5.256  1.00  0.76           H  
ATOM    381  N   ARG A  26      14.551   2.394   2.042  1.00  0.79           N  
ATOM    382  CA  ARG A  26      14.618   2.441   3.489  1.00  0.79           C  
ATOM    383  C   ARG A  26      15.928   3.095   3.862  1.00  0.79           C  
ATOM    384  O   ARG A  26      16.907   3.016   3.116  1.00  0.79           O  
ATOM    385  CB  ARG A  26      14.461   1.058   4.101  1.00  0.79           C  
ATOM    386  CG  ARG A  26      13.057   0.511   3.982  1.00  0.79           C  
ATOM    387  CD  ARG A  26      12.916  -0.890   4.401  1.00  0.79           C  
ATOM    388  NE  ARG A  26      11.507  -1.332   4.368  1.00  0.79           N  
ATOM    389  CZ  ARG A  26      11.123  -2.620   4.275  1.00  0.79           C  
ATOM    390  NH1 ARG A  26      12.033  -3.564   4.168  1.00  0.79           N  
ATOM    391  NH2 ARG A  26       9.840  -2.940   4.292  1.00  0.79           N  
ATOM    392  H   ARG A  26      14.879   1.570   1.533  1.00  0.79           H  
ATOM    393  HA  ARG A  26      13.802   3.057   3.867  1.00  0.79           H  
ATOM    394 1HB  ARG A  26      15.131   0.362   3.596  1.00  0.79           H  
ATOM    395 2HB  ARG A  26      14.738   1.079   5.153  1.00  0.79           H  
ATOM    396 1HG  ARG A  26      12.426   1.099   4.634  1.00  0.79           H  
ATOM    397 2HG  ARG A  26      12.724   0.599   2.949  1.00  0.79           H  
ATOM    398 1HD  ARG A  26      13.488  -1.526   3.727  1.00  0.79           H  
ATOM    399 2HD  ARG A  26      13.292  -1.011   5.416  1.00  0.79           H  
ATOM    400  HE  ARG A  26      10.770  -0.619   4.462  1.00  0.79           H  
ATOM    401 1HH1 ARG A  26      13.019  -3.320   4.158  1.00  0.79           H  
ATOM    402 2HH1 ARG A  26      11.753  -4.531   4.097  1.00  0.79           H  
ATOM    403 1HH2 ARG A  26       9.138  -2.219   4.395  1.00  0.79           H  
ATOM    404 2HH2 ARG A  26       9.560  -3.906   4.222  1.00  0.79           H  
ATOM    405  N   LYS A  27      15.994   3.695   5.035  1.00  0.83           N  
ATOM    406  CA  LYS A  27      17.254   4.278   5.484  1.00  0.83           C  
ATOM    407  C   LYS A  27      18.410   3.262   5.583  1.00  0.83           C  
ATOM    408  O   LYS A  27      19.575   3.656   5.611  1.00  0.83           O  
ATOM    409  CB  LYS A  27      17.059   5.029   6.795  1.00  0.83           C  
ATOM    410  CG  LYS A  27      16.707   4.202   8.001  1.00  0.83           C  
ATOM    411  CD  LYS A  27      16.502   5.132   9.181  1.00  0.83           C  
ATOM    412  CE  LYS A  27      16.098   4.410  10.444  1.00  0.83           C  
ATOM    413  NZ  LYS A  27      15.833   5.376  11.535  1.00  0.83           N  
ATOM    414  H   LYS A  27      15.149   3.792   5.602  1.00  0.83           H  
ATOM    415  HA  LYS A  27      17.551   5.020   4.742  1.00  0.83           H  
ATOM    416 1HB  LYS A  27      17.968   5.581   7.030  1.00  0.83           H  
ATOM    417 2HB  LYS A  27      16.258   5.765   6.667  1.00  0.83           H  
ATOM    418 1HG  LYS A  27      15.782   3.652   7.809  1.00  0.83           H  
ATOM    419 2HG  LYS A  27      17.504   3.493   8.219  1.00  0.83           H  
ATOM    420 1HD  LYS A  27      17.425   5.677   9.371  1.00  0.83           H  
ATOM    421 2HD  LYS A  27      15.728   5.855   8.928  1.00  0.83           H  
ATOM    422 1HE  LYS A  27      15.191   3.838  10.252  1.00  0.83           H  
ATOM    423 2HE  LYS A  27      16.891   3.729  10.752  1.00  0.83           H  
ATOM    424 1HZ  LYS A  27      15.546   4.891  12.369  1.00  0.83           H  
ATOM    425 2HZ  LYS A  27      16.662   5.916  11.725  1.00  0.83           H  
ATOM    426 3HZ  LYS A  27      15.072   6.008  11.211  1.00  0.83           H  
ATOM    427  N   ASP A  28      18.097   1.953   5.622  1.00  0.85           N  
ATOM    428  CA  ASP A  28      19.128   0.912   5.687  1.00  0.85           C  
ATOM    429  C   ASP A  28      19.737   0.589   4.305  1.00  0.85           C  
ATOM    430  O   ASP A  28      20.587  -0.294   4.187  1.00  0.85           O  
ATOM    431  CB  ASP A  28      18.560  -0.377   6.311  1.00  0.85           C  
ATOM    432  CG  ASP A  28      17.482  -1.154   5.461  1.00  0.85           C  
ATOM    433  OD1 ASP A  28      17.250  -0.845   4.293  1.00  0.85           O  
ATOM    434  OD2 ASP A  28      16.892  -2.050   6.021  1.00  0.85           O  
ATOM    435  H   ASP A  28      17.126   1.692   5.606  1.00  0.85           H  
ATOM    436  HA  ASP A  28      19.932   1.273   6.329  1.00  0.85           H  
ATOM    437 1HB  ASP A  28      19.387  -1.061   6.507  1.00  0.85           H  
ATOM    438 2HB  ASP A  28      18.117  -0.133   7.278  1.00  0.85           H  
ATOM    439  N   GLY A  29      19.313   1.319   3.268  1.00  0.85           N  
ATOM    440  CA  GLY A  29      19.818   1.176   1.907  1.00  0.85           C  
ATOM    441  C   GLY A  29      19.003   0.255   0.989  1.00  0.85           C  
ATOM    442  O   GLY A  29      19.231   0.242  -0.225  1.00  0.85           O  
ATOM    443  H   GLY A  29      18.580   2.009   3.420  1.00  0.85           H  
ATOM    444 1HA  GLY A  29      19.860   2.168   1.457  1.00  0.85           H  
ATOM    445 2HA  GLY A  29      20.844   0.818   1.950  1.00  0.85           H  
ATOM    446  N   SER A  30      18.072  -0.532   1.527  1.00  0.83           N  
ATOM    447  CA  SER A  30      17.296  -1.397   0.640  1.00  0.83           C  
ATOM    448  C   SER A  30      16.259  -0.591  -0.130  1.00  0.83           C  
ATOM    449  O   SER A  30      15.809   0.458   0.338  1.00  0.83           O  
ATOM    450  CB  SER A  30      16.627  -2.500   1.438  1.00  0.83           C  
ATOM    451  OG  SER A  30      15.674  -1.981   2.318  1.00  0.83           O  
ATOM    452  H   SER A  30      17.892  -0.535   2.542  1.00  0.83           H  
ATOM    453  HA  SER A  30      17.975  -1.855  -0.079  1.00  0.83           H  
ATOM    454 1HB  SER A  30      16.148  -3.198   0.753  1.00  0.83           H  
ATOM    455 2HB  SER A  30      17.379  -3.050   2.002  1.00  0.83           H  
ATOM    456  HG  SER A  30      16.199  -1.588   3.066  1.00  0.83           H  
ATOM    457  N   VAL A  31      15.779  -1.118  -1.260  1.00  0.81           N  
ATOM    458  CA  VAL A  31      14.732  -0.393  -1.978  1.00  0.81           C  
ATOM    459  C   VAL A  31      13.427  -1.114  -1.732  1.00  0.81           C  
ATOM    460  O   VAL A  31      13.398  -2.346  -1.716  1.00  0.81           O  
ATOM    461  CB  VAL A  31      14.997  -0.322  -3.499  1.00  0.81           C  
ATOM    462  CG1 VAL A  31      14.917  -1.693  -4.111  1.00  0.81           C  
ATOM    463  CG2 VAL A  31      14.015   0.682  -4.149  1.00  0.81           C  
ATOM    464  H   VAL A  31      16.147  -1.986  -1.622  1.00  0.81           H  
ATOM    465  HA  VAL A  31      14.660   0.617  -1.600  1.00  0.81           H  
ATOM    466  HB  VAL A  31      16.004   0.025  -3.658  1.00  0.81           H  
ATOM    467 1HG1 VAL A  31      15.134  -1.630  -5.178  1.00  0.81           H  
ATOM    468 2HG1 VAL A  31      15.641  -2.349  -3.631  1.00  0.81           H  
ATOM    469 3HG1 VAL A  31      13.911  -2.093  -3.968  1.00  0.81           H  
ATOM    470 1HG2 VAL A  31      14.227   0.758  -5.211  1.00  0.81           H  
ATOM    471 2HG2 VAL A  31      12.997   0.357  -4.011  1.00  0.81           H  
ATOM    472 3HG2 VAL A  31      14.139   1.661  -3.686  1.00  0.81           H  
ATOM    473  N   LEU A  32      12.360  -0.357  -1.534  1.00  0.78           N  
ATOM    474  CA  LEU A  32      11.054  -0.935  -1.295  1.00  0.78           C  
ATOM    475  C   LEU A  32      10.181  -0.886  -2.542  1.00  0.78           C  
ATOM    476  O   LEU A  32       9.524  -1.869  -2.885  1.00  0.78           O  
ATOM    477  CB  LEU A  32      10.400  -0.240  -0.106  1.00  0.78           C  
ATOM    478  CG  LEU A  32       9.044  -0.758   0.270  1.00  0.78           C  
ATOM    479  CD1 LEU A  32       9.130  -2.226   0.600  1.00  0.78           C  
ATOM    480  CD2 LEU A  32       8.602  -0.043   1.472  1.00  0.78           C  
ATOM    481  H   LEU A  32      12.452   0.657  -1.559  1.00  0.78           H  
ATOM    482  HA  LEU A  32      11.190  -1.981  -1.028  1.00  0.78           H  
ATOM    483 1HB  LEU A  32      11.053  -0.344   0.761  1.00  0.78           H  
ATOM    484 2HB  LEU A  32      10.300   0.825  -0.337  1.00  0.78           H  
ATOM    485  HG  LEU A  32       8.340  -0.604  -0.551  1.00  0.78           H  
ATOM    486 1HD1 LEU A  32       8.147  -2.591   0.894  1.00  0.78           H  
ATOM    487 2HD1 LEU A  32       9.476  -2.775  -0.277  1.00  0.78           H  
ATOM    488 3HD1 LEU A  32       9.832  -2.370   1.415  1.00  0.78           H  
ATOM    489 1HD2 LEU A  32       7.631  -0.409   1.771  1.00  0.78           H  
ATOM    490 2HD2 LEU A  32       9.308  -0.227   2.268  1.00  0.78           H  
ATOM    491 3HD2 LEU A  32       8.555   1.016   1.263  1.00  0.78           H  
ATOM    492  N   ALA A  33      10.170   0.257  -3.220  1.00  0.76           N  
ATOM    493  CA  ALA A  33       9.355   0.381  -4.430  1.00  0.76           C  
ATOM    494  C   ALA A  33      10.019   1.287  -5.420  1.00  0.76           C  
ATOM    495  O   ALA A  33      10.691   2.244  -5.051  1.00  0.76           O  
ATOM    496  CB  ALA A  33       7.986   0.913  -4.120  1.00  0.76           C  
ATOM    497  H   ALA A  33      10.736   1.035  -2.881  1.00  0.76           H  
ATOM    498  HA  ALA A  33       9.265  -0.601  -4.883  1.00  0.76           H  
ATOM    499 1HB  ALA A  33       7.419   0.974  -5.037  1.00  0.76           H  
ATOM    500 2HB  ALA A  33       7.498   0.231  -3.436  1.00  0.76           H  
ATOM    501 3HB  ALA A  33       8.061   1.903  -3.673  1.00  0.76           H  
ATOM    502  N   TYR A  34       9.827   1.013  -6.693  1.00  0.76           N  
ATOM    503  CA  TYR A  34      10.460   1.849  -7.692  1.00  0.76           C  
ATOM    504  C   TYR A  34       9.895   1.739  -9.090  1.00  0.76           C  
ATOM    505  O   TYR A  34       9.217   0.778  -9.444  1.00  0.76           O  
ATOM    506  CB  TYR A  34      11.962   1.516  -7.703  1.00  0.76           C  
ATOM    507  CG  TYR A  34      12.254   0.047  -7.963  1.00  0.76           C  
ATOM    508  CD1 TYR A  34      12.466  -0.411  -9.245  1.00  0.76           C  
ATOM    509  CD2 TYR A  34      12.296  -0.849  -6.897  1.00  0.76           C  
ATOM    510  CE1 TYR A  34      12.726  -1.749  -9.467  1.00  0.76           C  
ATOM    511  CE2 TYR A  34      12.556  -2.174  -7.112  1.00  0.76           C  
ATOM    512  CZ  TYR A  34      12.771  -2.631  -8.391  1.00  0.76           C  
ATOM    513  OH  TYR A  34      13.030  -3.964  -8.609  1.00  0.76           O  
ATOM    514  H   TYR A  34       9.262   0.221  -6.966  1.00  0.76           H  
ATOM    515  HA  TYR A  34      10.323   2.883  -7.399  1.00  0.76           H  
ATOM    516 1HB  TYR A  34      12.456   2.105  -8.485  1.00  0.76           H  
ATOM    517 2HB  TYR A  34      12.418   1.786  -6.762  1.00  0.76           H  
ATOM    518  HD1 TYR A  34      12.437   0.278 -10.075  1.00  0.76           H  
ATOM    519  HD2 TYR A  34      12.124  -0.506  -5.890  1.00  0.76           H  
ATOM    520  HE1 TYR A  34      12.897  -2.112 -10.479  1.00  0.76           H  
ATOM    521  HE2 TYR A  34      12.588  -2.867  -6.269  1.00  0.76           H  
ATOM    522  HH  TYR A  34      13.177  -4.113  -9.546  1.00  0.76           H  
ATOM    523  N   ASP A  35      10.220   2.730  -9.900  1.00  0.77           N  
ATOM    524  CA  ASP A  35       9.975   2.672 -11.325  1.00  0.77           C  
ATOM    525  C   ASP A  35      11.080   1.801 -11.911  1.00  0.77           C  
ATOM    526  O   ASP A  35      12.245   2.134 -11.715  1.00  0.77           O  
ATOM    527  CB  ASP A  35       9.986   4.044 -11.999  1.00  0.77           C  
ATOM    528  CG  ASP A  35       9.632   3.943 -13.520  1.00  0.77           C  
ATOM    529  OD1 ASP A  35      10.357   3.256 -14.248  1.00  0.77           O  
ATOM    530  OD2 ASP A  35       8.626   4.475 -13.915  1.00  0.77           O  
ATOM    531  H   ASP A  35      10.726   3.526  -9.514  1.00  0.77           H  
ATOM    532  HA  ASP A  35       8.990   2.254 -11.482  1.00  0.77           H  
ATOM    533 1HB  ASP A  35       9.274   4.684 -11.501  1.00  0.77           H  
ATOM    534 2HB  ASP A  35      10.972   4.499 -11.892  1.00  0.77           H  
ATOM    535  N   PRO A  36      10.789   0.695 -12.608  1.00  0.79           N  
ATOM    536  CA  PRO A  36      11.746  -0.237 -13.189  1.00  0.79           C  
ATOM    537  C   PRO A  36      12.908   0.406 -13.961  1.00  0.79           C  
ATOM    538  O   PRO A  36      13.952  -0.228 -14.123  1.00  0.79           O  
ATOM    539  CB  PRO A  36      10.860  -1.054 -14.133  1.00  0.79           C  
ATOM    540  CG  PRO A  36       9.502  -1.035 -13.486  1.00  0.79           C  
ATOM    541  CD  PRO A  36       9.378   0.329 -12.868  1.00  0.79           C  
ATOM    542  HA  PRO A  36      12.137  -0.877 -12.390  1.00  0.79           H  
ATOM    543 1HB  PRO A  36      10.865  -0.594 -15.135  1.00  0.79           H  
ATOM    544 2HB  PRO A  36      11.268  -2.068 -14.244  1.00  0.79           H  
ATOM    545 1HG  PRO A  36       8.724  -1.229 -14.238  1.00  0.79           H  
ATOM    546 2HG  PRO A  36       9.430  -1.840 -12.739  1.00  0.79           H  
ATOM    547 1HD  PRO A  36       8.906   1.045 -13.564  1.00  0.79           H  
ATOM    548 2HD  PRO A  36       8.817   0.201 -11.932  1.00  0.79           H  
ATOM    549  N   ASN A  37      12.738   1.635 -14.468  1.00  0.80           N  
ATOM    550  CA  ASN A  37      13.796   2.273 -15.248  1.00  0.80           C  
ATOM    551  C   ASN A  37      14.745   3.139 -14.396  1.00  0.80           C  
ATOM    552  O   ASN A  37      15.706   3.713 -14.914  1.00  0.80           O  
ATOM    553  CB  ASN A  37      13.136   3.151 -16.286  1.00  0.80           C  
ATOM    554  CG  ASN A  37      12.340   2.372 -17.271  1.00  0.80           C  
ATOM    555  OD1 ASN A  37      12.862   1.768 -18.220  1.00  0.80           O  
ATOM    556  ND2 ASN A  37      11.045   2.342 -17.032  1.00  0.80           N  
ATOM    557  H   ASN A  37      11.866   2.162 -14.316  1.00  0.80           H  
ATOM    558  HA  ASN A  37      14.392   1.498 -15.730  1.00  0.80           H  
ATOM    559 1HB  ASN A  37      12.474   3.867 -15.781  1.00  0.80           H  
ATOM    560 2HB  ASN A  37      13.894   3.730 -16.813  1.00  0.80           H  
ATOM    561 1HD2 ASN A  37      10.431   1.832 -17.630  1.00  0.80           H  
ATOM    562 2HD2 ASN A  37      10.675   2.825 -16.198  1.00  0.80           H  
ATOM    563  N   PHE A  38      14.503   3.199 -13.087  1.00  0.82           N  
ATOM    564  CA  PHE A  38      15.341   3.965 -12.169  1.00  0.82           C  
ATOM    565  C   PHE A  38      16.683   3.238 -12.088  1.00  0.82           C  
ATOM    566  O   PHE A  38      16.692   2.013 -11.978  1.00  0.82           O  
ATOM    567  CB  PHE A  38      14.681   4.019 -10.785  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.323   4.920  -9.730  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      15.093   6.291  -9.727  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      16.152   4.401  -8.751  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      15.663   7.113  -8.776  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      16.730   5.222  -7.803  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      16.482   6.579  -7.815  1.00  0.82           C  
ATOM    574  H   PHE A  38      13.698   2.702 -12.706  1.00  0.82           H  
ATOM    575  HA  PHE A  38      15.461   4.969 -12.567  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      13.643   4.343 -10.904  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      14.639   3.009 -10.377  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.458   6.718 -10.482  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.353   3.329  -8.741  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      15.467   8.192  -8.797  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      17.381   4.794  -7.051  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      16.938   7.229  -7.074  1.00  0.82           H  
ATOM    583  N   PRO A  39      17.835   3.916 -12.146  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.119   3.261 -12.070  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.316   2.672 -10.693  1.00  0.84           C  
ATOM    586  O   PRO A  39      18.888   3.245  -9.695  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.098   4.407 -12.331  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.340   5.667 -11.923  1.00  0.84           C  
ATOM    589  CD  PRO A  39      17.884   5.380 -12.264  1.00  0.84           C  
ATOM    590  HA  PRO A  39      19.184   2.486 -12.845  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.012   4.243 -11.738  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      20.400   4.410 -13.388  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      19.483   5.860 -10.845  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      19.740   6.545 -12.454  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.259   5.873 -11.523  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      17.643   5.696 -13.294  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.000   1.544 -10.616  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.312   1.017  -9.303  1.00  0.86           C  
ATOM    599  C   ALA A  40      21.306   1.943  -8.643  1.00  0.86           C  
ATOM    600  O   ALA A  40      22.197   2.464  -9.318  1.00  0.86           O  
ATOM    601  CB  ALA A  40      20.870  -0.388  -9.393  1.00  0.86           C  
ATOM    602  H   ALA A  40      20.317   1.072 -11.449  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.400   1.008  -8.705  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.092  -0.752  -8.389  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.137  -1.042  -9.865  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      21.784  -0.379  -9.985  1.00  0.86           H  
ATOM    607  N   LEU A  41      21.186   2.119  -7.337  1.00  0.88           N  
ATOM    608  CA  LEU A  41      22.152   2.929  -6.621  1.00  0.88           C  
ATOM    609  C   LEU A  41      23.034   2.021  -5.791  1.00  0.88           C  
ATOM    610  O   LEU A  41      22.542   1.090  -5.148  1.00  0.88           O  
ATOM    611  CB  LEU A  41      21.415   3.953  -5.760  1.00  0.88           C  
ATOM    612  CG  LEU A  41      20.499   4.890  -6.566  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      19.801   5.807  -5.642  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      21.310   5.634  -7.561  1.00  0.88           C  
ATOM    615  H   LEU A  41      20.425   1.682  -6.840  1.00  0.88           H  
ATOM    616  HA  LEU A  41      22.783   3.459  -7.334  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      20.807   3.426  -5.030  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      22.153   4.563  -5.231  1.00  0.88           H  
ATOM    619  HG  LEU A  41      19.746   4.303  -7.097  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      19.143   6.466  -6.202  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      19.226   5.195  -4.975  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      20.523   6.403  -5.085  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      20.661   6.288  -8.142  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      22.068   6.221  -7.044  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      21.795   4.922  -8.225  1.00  0.88           H  
ATOM    626  N   SER A  42      24.336   2.265  -5.815  1.00  0.90           N  
ATOM    627  CA  SER A  42      25.221   1.416  -5.034  1.00  0.90           C  
ATOM    628  C   SER A  42      25.157   1.831  -3.578  1.00  0.90           C  
ATOM    629  O   SER A  42      24.902   3.003  -3.308  1.00  0.90           O  
ATOM    630  CB  SER A  42      26.650   1.541  -5.531  1.00  0.90           C  
ATOM    631  OG  SER A  42      27.158   2.827  -5.293  1.00  0.90           O  
ATOM    632  H   SER A  42      24.694   3.056  -6.368  1.00  0.90           H  
ATOM    633  HA  SER A  42      24.891   0.390  -5.162  1.00  0.90           H  
ATOM    634 1HB  SER A  42      27.283   0.811  -5.045  1.00  0.90           H  
ATOM    635 2HB  SER A  42      26.679   1.334  -6.599  1.00  0.90           H  
ATOM    636  HG  SER A  42      26.736   3.394  -5.968  1.00  0.90           H  
ATOM    637  N   PRO A  43      25.486   0.950  -2.619  1.00  0.91           N  
ATOM    638  CA  PRO A  43      25.640   1.276  -1.216  1.00  0.91           C  
ATOM    639  C   PRO A  43      26.551   2.475  -1.005  1.00  0.91           C  
ATOM    640  O   PRO A  43      26.308   3.288  -0.120  1.00  0.91           O  
ATOM    641  CB  PRO A  43      26.262  -0.005  -0.659  1.00  0.91           C  
ATOM    642  CG  PRO A  43      25.696  -1.097  -1.540  1.00  0.91           C  
ATOM    643  CD  PRO A  43      25.650  -0.491  -2.925  1.00  0.91           C  
ATOM    644  HA  PRO A  43      24.654   1.452  -0.772  1.00  0.91           H  
ATOM    645 1HB  PRO A  43      27.364   0.064  -0.702  1.00  0.91           H  
ATOM    646 2HB  PRO A  43      25.991  -0.122   0.400  1.00  0.91           H  
ATOM    647 1HG  PRO A  43      26.333  -1.994  -1.487  1.00  0.91           H  
ATOM    648 2HG  PRO A  43      24.700  -1.394  -1.179  1.00  0.91           H  
ATOM    649 1HD  PRO A  43      26.584  -0.692  -3.458  1.00  0.91           H  
ATOM    650 2HD  PRO A  43      24.767  -0.894  -3.440  1.00  0.91           H  
ATOM    651  N   ASP A  44      27.562   2.654  -1.853  1.00  0.91           N  
ATOM    652  CA  ASP A  44      28.438   3.792  -1.651  1.00  0.91           C  
ATOM    653  C   ASP A  44      27.722   5.079  -2.023  1.00  0.91           C  
ATOM    654  O   ASP A  44      27.824   6.083  -1.312  1.00  0.91           O  
ATOM    655  CB  ASP A  44      29.708   3.642  -2.475  1.00  0.91           C  
ATOM    656  CG  ASP A  44      30.596   2.508  -1.977  1.00  0.91           C  
ATOM    657  OD1 ASP A  44      30.354   2.014  -0.899  1.00  0.91           O  
ATOM    658  OD2 ASP A  44      31.507   2.143  -2.677  1.00  0.91           O  
ATOM    659  H   ASP A  44      27.745   2.003  -2.603  1.00  0.91           H  
ATOM    660  HA  ASP A  44      28.709   3.842  -0.594  1.00  0.91           H  
ATOM    661 1HB  ASP A  44      29.442   3.451  -3.518  1.00  0.91           H  
ATOM    662 2HB  ASP A  44      30.273   4.572  -2.446  1.00  0.91           H  
ATOM    663  N   GLU A  45      26.948   5.047  -3.112  1.00  0.91           N  
ATOM    664  CA  GLU A  45      26.227   6.255  -3.502  1.00  0.91           C  
ATOM    665  C   GLU A  45      25.196   6.578  -2.419  1.00  0.91           C  
ATOM    666  O   GLU A  45      25.019   7.735  -2.032  1.00  0.91           O  
ATOM    667  CB  GLU A  45      25.546   6.052  -4.864  1.00  0.91           C  
ATOM    668  CG  GLU A  45      26.538   5.931  -6.072  1.00  0.91           C  
ATOM    669  CD  GLU A  45      25.881   5.531  -7.420  1.00  0.91           C  
ATOM    670  OE1 GLU A  45      25.073   4.616  -7.425  1.00  0.91           O  
ATOM    671  OE2 GLU A  45      26.191   6.150  -8.434  1.00  0.91           O  
ATOM    672  H   GLU A  45      26.880   4.197  -3.677  1.00  0.91           H  
ATOM    673  HA  GLU A  45      26.929   7.084  -3.573  1.00  0.91           H  
ATOM    674 1HB  GLU A  45      24.933   5.151  -4.836  1.00  0.91           H  
ATOM    675 2HB  GLU A  45      24.879   6.894  -5.066  1.00  0.91           H  
ATOM    676 1HG  GLU A  45      27.050   6.865  -6.197  1.00  0.91           H  
ATOM    677 2HG  GLU A  45      27.297   5.213  -5.818  1.00  0.91           H  
ATOM    678  N   LEU A  46      24.559   5.533  -1.885  1.00  0.90           N  
ATOM    679  CA  LEU A  46      23.535   5.699  -0.863  1.00  0.90           C  
ATOM    680  C   LEU A  46      24.135   6.279   0.422  1.00  0.90           C  
ATOM    681  O   LEU A  46      23.529   7.153   1.059  1.00  0.90           O  
ATOM    682  CB  LEU A  46      22.853   4.349  -0.639  1.00  0.90           C  
ATOM    683  CG  LEU A  46      21.989   3.849  -1.867  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      21.558   2.412  -1.662  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      20.760   4.736  -2.030  1.00  0.90           C  
ATOM    686  H   LEU A  46      24.767   4.600  -2.242  1.00  0.90           H  
ATOM    687  HA  LEU A  46      22.793   6.392  -1.231  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      23.619   3.607  -0.441  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      22.204   4.418   0.232  1.00  0.90           H  
ATOM    690  HG  LEU A  46      22.594   3.893  -2.773  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      20.978   2.082  -2.526  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      22.436   1.780  -1.564  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      20.951   2.331  -0.769  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      20.180   4.384  -2.876  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      20.146   4.687  -1.131  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      21.068   5.756  -2.202  1.00  0.90           H  
ATOM    697  N   GLU A  47      25.345   5.841   0.787  1.00  0.89           N  
ATOM    698  CA  GLU A  47      26.018   6.394   1.955  1.00  0.89           C  
ATOM    699  C   GLU A  47      26.355   7.866   1.741  1.00  0.89           C  
ATOM    700  O   GLU A  47      26.197   8.671   2.657  1.00  0.89           O  
ATOM    701  CB  GLU A  47      27.280   5.593   2.286  1.00  0.89           C  
ATOM    702  CG  GLU A  47      27.027   4.193   2.899  1.00  0.89           C  
ATOM    703  CD  GLU A  47      26.526   4.248   4.318  1.00  0.89           C  
ATOM    704  OE1 GLU A  47      27.188   4.873   5.113  1.00  0.89           O  
ATOM    705  OE2 GLU A  47      25.492   3.691   4.612  1.00  0.89           O  
ATOM    706  H   GLU A  47      25.798   5.094   0.260  1.00  0.89           H  
ATOM    707  HA  GLU A  47      25.339   6.323   2.805  1.00  0.89           H  
ATOM    708 1HB  GLU A  47      27.860   5.450   1.371  1.00  0.89           H  
ATOM    709 2HB  GLU A  47      27.900   6.162   2.979  1.00  0.89           H  
ATOM    710 1HG  GLU A  47      26.279   3.683   2.304  1.00  0.89           H  
ATOM    711 2HG  GLU A  47      27.947   3.611   2.853  1.00  0.89           H  
ATOM    712  N   LYS A  48      26.762   8.242   0.520  1.00  0.87           N  
ATOM    713  CA  LYS A  48      27.084   9.645   0.263  1.00  0.87           C  
ATOM    714  C   LYS A  48      25.839  10.507   0.413  1.00  0.87           C  
ATOM    715  O   LYS A  48      25.890  11.619   0.953  1.00  0.87           O  
ATOM    716  CB  LYS A  48      27.671   9.825  -1.132  1.00  0.87           C  
ATOM    717  CG  LYS A  48      29.067   9.253  -1.317  1.00  0.87           C  
ATOM    718  CD  LYS A  48      29.572   9.435  -2.739  1.00  0.87           C  
ATOM    719  CE  LYS A  48      30.960   8.830  -2.900  1.00  0.87           C  
ATOM    720  NZ  LYS A  48      31.473   8.966  -4.290  1.00  0.87           N  
ATOM    721  H   LYS A  48      26.895   7.540  -0.212  1.00  0.87           H  
ATOM    722  HA  LYS A  48      27.817   9.974   1.001  1.00  0.87           H  
ATOM    723 1HB  LYS A  48      27.016   9.351  -1.862  1.00  0.87           H  
ATOM    724 2HB  LYS A  48      27.711  10.884  -1.370  1.00  0.87           H  
ATOM    725 1HG  LYS A  48      29.753   9.750  -0.645  1.00  0.87           H  
ATOM    726 2HG  LYS A  48      29.060   8.197  -1.072  1.00  0.87           H  
ATOM    727 1HD  LYS A  48      28.883   8.942  -3.430  1.00  0.87           H  
ATOM    728 2HD  LYS A  48      29.609  10.498  -2.982  1.00  0.87           H  
ATOM    729 1HE  LYS A  48      31.646   9.328  -2.218  1.00  0.87           H  
ATOM    730 2HE  LYS A  48      30.913   7.769  -2.643  1.00  0.87           H  
ATOM    731 1HZ  LYS A  48      32.393   8.550  -4.352  1.00  0.87           H  
ATOM    732 2HZ  LYS A  48      30.845   8.494  -4.930  1.00  0.87           H  
ATOM    733 3HZ  LYS A  48      31.530   9.946  -4.535  1.00  0.87           H  
ATOM    734  N   LEU A  49      24.700   9.979  -0.031  1.00  0.87           N  
ATOM    735  CA  LEU A  49      23.461  10.724   0.085  1.00  0.87           C  
ATOM    736  C   LEU A  49      23.125  10.901   1.566  1.00  0.87           C  
ATOM    737  O   LEU A  49      22.777  12.002   2.005  1.00  0.87           O  
ATOM    738  CB  LEU A  49      22.362   9.954  -0.646  1.00  0.87           C  
ATOM    739  CG  LEU A  49      22.563   9.882  -2.161  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      21.562   8.915  -2.779  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      22.438  11.231  -2.708  1.00  0.87           C  
ATOM    742  H   LEU A  49      24.711   9.067  -0.492  1.00  0.87           H  
ATOM    743  HA  LEU A  49      23.588  11.704  -0.368  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      22.325   8.939  -0.264  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      21.404  10.435  -0.452  1.00  0.87           H  
ATOM    746  HG  LEU A  49      23.549   9.522  -2.377  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      21.722   8.854  -3.854  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      21.701   7.948  -2.352  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      20.560   9.254  -2.570  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      22.598  11.202  -3.769  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      21.485  11.607  -2.497  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      23.163  11.863  -2.251  1.00  0.87           H  
ATOM    753  N   ARG A  50      23.307   9.838   2.360  1.00  0.86           N  
ATOM    754  CA  ARG A  50      23.037   9.917   3.791  1.00  0.86           C  
ATOM    755  C   ARG A  50      23.931  10.956   4.454  1.00  0.86           C  
ATOM    756  O   ARG A  50      23.444  11.795   5.220  1.00  0.86           O  
ATOM    757  CB  ARG A  50      23.212   8.563   4.472  1.00  0.86           C  
ATOM    758  CG  ARG A  50      22.918   8.567   5.990  1.00  0.86           C  
ATOM    759  CD  ARG A  50      23.020   7.194   6.622  1.00  0.86           C  
ATOM    760  NE  ARG A  50      24.379   6.633   6.619  1.00  0.86           N  
ATOM    761  CZ  ARG A  50      25.355   6.928   7.520  1.00  0.86           C  
ATOM    762  NH1 ARG A  50      25.149   7.774   8.510  1.00  0.86           N  
ATOM    763  NH2 ARG A  50      26.536   6.350   7.413  1.00  0.86           N  
ATOM    764  H   ARG A  50      23.599   8.948   1.951  1.00  0.86           H  
ATOM    765  HA  ARG A  50      22.001  10.223   3.928  1.00  0.86           H  
ATOM    766 1HB  ARG A  50      22.564   7.828   3.997  1.00  0.86           H  
ATOM    767 2HB  ARG A  50      24.239   8.223   4.339  1.00  0.86           H  
ATOM    768 1HG  ARG A  50      23.644   9.217   6.486  1.00  0.86           H  
ATOM    769 2HG  ARG A  50      21.914   8.954   6.170  1.00  0.86           H  
ATOM    770 1HD  ARG A  50      22.691   7.268   7.660  1.00  0.86           H  
ATOM    771 2HD  ARG A  50      22.369   6.503   6.087  1.00  0.86           H  
ATOM    772  HE  ARG A  50      24.616   5.963   5.882  1.00  0.86           H  
ATOM    773 1HH1 ARG A  50      24.249   8.256   8.632  1.00  0.86           H  
ATOM    774 2HH1 ARG A  50      25.888   7.981   9.160  1.00  0.86           H  
ATOM    775 1HH2 ARG A  50      26.714   5.690   6.644  1.00  0.86           H  
ATOM    776 2HH2 ARG A  50      27.264   6.562   8.070  1.00  0.86           H  
ATOM    777  N   GLU A  51      25.232  10.933   4.132  1.00  0.86           N  
ATOM    778  CA  GLU A  51      26.152  11.883   4.741  1.00  0.86           C  
ATOM    779  C   GLU A  51      25.772  13.318   4.377  1.00  0.86           C  
ATOM    780  O   GLU A  51      25.810  14.197   5.239  1.00  0.86           O  
ATOM    781  CB  GLU A  51      27.613  11.554   4.391  1.00  0.86           C  
ATOM    782  CG  GLU A  51      28.168  10.287   5.116  1.00  0.86           C  
ATOM    783  CD  GLU A  51      29.662   9.936   4.839  1.00  0.86           C  
ATOM    784  OE1 GLU A  51      30.116   9.967   3.709  1.00  0.86           O  
ATOM    785  OE2 GLU A  51      30.336   9.642   5.800  1.00  0.86           O  
ATOM    786  H   GLU A  51      25.580  10.227   3.482  1.00  0.86           H  
ATOM    787  HA  GLU A  51      26.058  11.788   5.823  1.00  0.86           H  
ATOM    788 1HB  GLU A  51      27.683  11.376   3.318  1.00  0.86           H  
ATOM    789 2HB  GLU A  51      28.246  12.400   4.636  1.00  0.86           H  
ATOM    790 1HG  GLU A  51      28.039  10.427   6.191  1.00  0.86           H  
ATOM    791 2HG  GLU A  51      27.551   9.436   4.823  1.00  0.86           H  
ATOM    792  N   TYR A  52      25.323  13.556   3.139  1.00  0.87           N  
ATOM    793  CA  TYR A  52      24.832  14.889   2.805  1.00  0.87           C  
ATOM    794  C   TYR A  52      23.697  15.308   3.721  1.00  0.87           C  
ATOM    795  O   TYR A  52      23.690  16.416   4.249  1.00  0.87           O  
ATOM    796  CB  TYR A  52      24.299  15.020   1.384  1.00  0.87           C  
ATOM    797  CG  TYR A  52      23.594  16.379   1.256  1.00  0.87           C  
ATOM    798  CD1 TYR A  52      24.292  17.535   1.003  1.00  0.87           C  
ATOM    799  CD2 TYR A  52      22.225  16.457   1.477  1.00  0.87           C  
ATOM    800  CE1 TYR A  52      23.637  18.751   0.934  1.00  0.87           C  
ATOM    801  CE2 TYR A  52      21.570  17.671   1.432  1.00  0.87           C  
ATOM    802  CZ  TYR A  52      22.270  18.813   1.152  1.00  0.87           C  
ATOM    803  OH  TYR A  52      21.612  20.020   1.096  1.00  0.87           O  
ATOM    804  H   TYR A  52      25.333  12.816   2.436  1.00  0.87           H  
ATOM    805  HA  TYR A  52      25.645  15.599   2.942  1.00  0.87           H  
ATOM    806 1HB  TYR A  52      25.116  14.972   0.668  1.00  0.87           H  
ATOM    807 2HB  TYR A  52      23.591  14.229   1.157  1.00  0.87           H  
ATOM    808  HD1 TYR A  52      25.351  17.505   0.865  1.00  0.87           H  
ATOM    809  HD2 TYR A  52      21.660  15.551   1.693  1.00  0.87           H  
ATOM    810  HE1 TYR A  52      24.208  19.659   0.729  1.00  0.87           H  
ATOM    811  HE2 TYR A  52      20.494  17.719   1.609  1.00  0.87           H  
ATOM    812  HH  TYR A  52      20.678  19.874   1.282  1.00  0.87           H  
ATOM    813  N   PHE A  53      22.697  14.443   3.886  1.00  0.90           N  
ATOM    814  CA  PHE A  53      21.538  14.832   4.673  1.00  0.90           C  
ATOM    815  C   PHE A  53      21.902  15.154   6.109  1.00  0.90           C  
ATOM    816  O   PHE A  53      21.368  16.109   6.691  1.00  0.90           O  
ATOM    817  CB  PHE A  53      20.495  13.715   4.673  1.00  0.90           C  
ATOM    818  CG  PHE A  53      19.684  13.614   3.416  1.00  0.90           C  
ATOM    819  CD1 PHE A  53      19.819  12.531   2.556  1.00  0.90           C  
ATOM    820  CD2 PHE A  53      18.769  14.587   3.102  1.00  0.90           C  
ATOM    821  CE1 PHE A  53      19.060  12.430   1.412  1.00  0.90           C  
ATOM    822  CE2 PHE A  53      18.016  14.480   1.971  1.00  0.90           C  
ATOM    823  CZ  PHE A  53      18.157  13.412   1.130  1.00  0.90           C  
ATOM    824  H   PHE A  53      22.744  13.525   3.437  1.00  0.90           H  
ATOM    825  HA  PHE A  53      21.103  15.722   4.222  1.00  0.90           H  
ATOM    826 1HB  PHE A  53      20.999  12.758   4.824  1.00  0.90           H  
ATOM    827 2HB  PHE A  53      19.811  13.853   5.510  1.00  0.90           H  
ATOM    828  HD1 PHE A  53      20.531  11.754   2.803  1.00  0.90           H  
ATOM    829  HD2 PHE A  53      18.639  15.442   3.766  1.00  0.90           H  
ATOM    830  HE1 PHE A  53      19.173  11.574   0.747  1.00  0.90           H  
ATOM    831  HE2 PHE A  53      17.302  15.230   1.744  1.00  0.90           H  
ATOM    832  HZ  PHE A  53      17.546  13.352   0.254  1.00  0.90           H  
ATOM    833  N   GLU A  54      22.814  14.363   6.682  1.00  0.93           N  
ATOM    834  CA  GLU A  54      23.238  14.557   8.063  1.00  0.93           C  
ATOM    835  C   GLU A  54      24.119  15.801   8.230  1.00  0.93           C  
ATOM    836  O   GLU A  54      24.024  16.506   9.240  1.00  0.93           O  
ATOM    837  CB  GLU A  54      23.967  13.304   8.554  1.00  0.93           C  
ATOM    838  CG  GLU A  54      23.052  12.072   8.667  1.00  0.93           C  
ATOM    839  CD  GLU A  54      23.767  10.822   9.092  1.00  0.93           C  
ATOM    840  OE1 GLU A  54      24.938  10.890   9.387  1.00  0.93           O  
ATOM    841  OE2 GLU A  54      23.151   9.773   9.082  1.00  0.93           O  
ATOM    842  H   GLU A  54      23.201  13.586   6.140  1.00  0.93           H  
ATOM    843  HA  GLU A  54      22.347  14.695   8.672  1.00  0.93           H  
ATOM    844 1HB  GLU A  54      24.773  13.060   7.857  1.00  0.93           H  
ATOM    845 2HB  GLU A  54      24.415  13.496   9.528  1.00  0.93           H  
ATOM    846 1HG  GLU A  54      22.263  12.287   9.386  1.00  0.93           H  
ATOM    847 2HG  GLU A  54      22.582  11.900   7.699  1.00  0.93           H  
ATOM    848  N   ASN A  55      24.971  16.069   7.241  1.00  0.98           N  
ATOM    849  CA  ASN A  55      25.882  17.201   7.270  1.00  0.98           C  
ATOM    850  C   ASN A  55      26.103  17.817   5.886  1.00  0.98           C  
ATOM    851  O   ASN A  55      27.141  17.565   5.281  1.00  0.98           O  
ATOM    852  CB  ASN A  55      27.219  16.776   7.839  1.00  0.98           C  
ATOM    853  CG  ASN A  55      28.178  17.938   7.992  1.00  0.98           C  
ATOM    854  OD1 ASN A  55      27.836  19.091   7.683  1.00  0.98           O  
ATOM    855  ND2 ASN A  55      29.367  17.655   8.474  1.00  0.98           N  
ATOM    856  H   ASN A  55      25.013  15.440   6.438  1.00  0.98           H  
ATOM    857  HA  ASN A  55      25.469  17.958   7.932  1.00  0.98           H  
ATOM    858 1HB  ASN A  55      27.069  16.305   8.812  1.00  0.98           H  
ATOM    859 2HB  ASN A  55      27.667  16.031   7.177  1.00  0.98           H  
ATOM    860 1HD2 ASN A  55      30.042  18.383   8.603  1.00  0.98           H  
ATOM    861 2HD2 ASN A  55      29.598  16.713   8.716  1.00  0.98           H  
ATOM    862  N   PRO A  56      25.235  18.724   5.412  1.00  1.03           N  
ATOM    863  CA  PRO A  56      25.228  19.311   4.076  1.00  1.03           C  
ATOM    864  C   PRO A  56      26.565  19.871   3.587  1.00  1.03           C  
ATOM    865  O   PRO A  56      26.845  19.867   2.381  1.00  1.03           O  
ATOM    866  CB  PRO A  56      24.184  20.413   4.219  1.00  1.03           C  
ATOM    867  CG  PRO A  56      23.249  19.890   5.262  1.00  1.03           C  
ATOM    868  CD  PRO A  56      24.122  19.175   6.259  1.00  1.03           C  
ATOM    869  HA  PRO A  56      24.879  18.532   3.398  1.00  1.03           H  
ATOM    870 1HB  PRO A  56      24.672  21.354   4.508  1.00  1.03           H  
ATOM    871 2HB  PRO A  56      23.688  20.592   3.259  1.00  1.03           H  
ATOM    872 1HG  PRO A  56      22.710  20.712   5.700  1.00  1.03           H  
ATOM    873 2HG  PRO A  56      22.508  19.217   4.796  1.00  1.03           H  
ATOM    874 1HD  PRO A  56      24.469  19.858   7.045  1.00  1.03           H  
ATOM    875 2HD  PRO A  56      23.553  18.318   6.657  1.00  1.03           H  
ATOM    876  N   GLY A  57      27.421  20.320   4.522  1.00  1.10           N  
ATOM    877  CA  GLY A  57      28.739  20.884   4.193  1.00  1.10           C  
ATOM    878  C   GLY A  57      29.606  19.855   3.454  1.00  1.10           C  
ATOM    879  O   GLY A  57      30.564  20.192   2.754  1.00  1.10           O  
ATOM    880  H   GLY A  57      27.156  20.276   5.496  1.00  1.10           H  
ATOM    881 1HA  GLY A  57      28.612  21.778   3.585  1.00  1.10           H  
ATOM    882 2HA  GLY A  57      29.238  21.191   5.112  1.00  1.10           H  
ATOM    883  N   TYR A  58      29.216  18.594   3.582  1.00  1.16           N  
ATOM    884  CA  TYR A  58      29.812  17.437   2.960  1.00  1.16           C  
ATOM    885  C   TYR A  58      30.060  17.654   1.472  1.00  1.16           C  
ATOM    886  O   TYR A  58      31.076  17.206   0.942  1.00  1.16           O  
ATOM    887  CB  TYR A  58      28.880  16.254   3.217  1.00  1.16           C  
ATOM    888  CG  TYR A  58      29.244  14.945   2.663  1.00  1.16           C  
ATOM    889  CD1 TYR A  58      30.224  14.215   3.280  1.00  1.16           C  
ATOM    890  CD2 TYR A  58      28.555  14.427   1.582  1.00  1.16           C  
ATOM    891  CE1 TYR A  58      30.534  12.975   2.821  1.00  1.16           C  
ATOM    892  CE2 TYR A  58      28.864  13.177   1.110  1.00  1.16           C  
ATOM    893  CZ  TYR A  58      29.852  12.452   1.736  1.00  1.16           C  
ATOM    894  OH  TYR A  58      30.161  11.200   1.327  1.00  1.16           O  
ATOM    895  H   TYR A  58      28.412  18.405   4.180  1.00  1.16           H  
ATOM    896  HA  TYR A  58      30.774  17.246   3.436  1.00  1.16           H  
ATOM    897 1HB  TYR A  58      28.790  16.117   4.293  1.00  1.16           H  
ATOM    898 2HB  TYR A  58      27.886  16.510   2.851  1.00  1.16           H  
ATOM    899  HD1 TYR A  58      30.744  14.625   4.143  1.00  1.16           H  
ATOM    900  HD2 TYR A  58      27.765  15.002   1.122  1.00  1.16           H  
ATOM    901  HE1 TYR A  58      31.306  12.383   3.318  1.00  1.16           H  
ATOM    902  HE2 TYR A  58      28.318  12.756   0.265  1.00  1.16           H  
ATOM    903  HH  TYR A  58      30.339  10.655   2.133  1.00  1.16           H  
ATOM    904  N   LEU A  59      29.113  18.298   0.779  1.00  1.19           N  
ATOM    905  CA  LEU A  59      29.248  18.446  -0.665  1.00  1.19           C  
ATOM    906  C   LEU A  59      29.851  19.776  -1.128  1.00  1.19           C  
ATOM    907  O   LEU A  59      29.897  20.058  -2.326  1.00  1.19           O  
ATOM    908  CB  LEU A  59      27.908  18.243  -1.352  1.00  1.19           C  
ATOM    909  CG  LEU A  59      27.313  16.927  -1.136  1.00  1.19           C  
ATOM    910  CD1 LEU A  59      25.978  16.859  -1.910  1.00  1.19           C  
ATOM    911  CD2 LEU A  59      28.316  15.871  -1.530  1.00  1.19           C  
ATOM    912  H   LEU A  59      28.313  18.704   1.271  1.00  1.19           H  
ATOM    913  HA  LEU A  59      29.908  17.654  -1.014  1.00  1.19           H  
ATOM    914 1HB  LEU A  59      27.209  19.002  -1.002  1.00  1.19           H  
ATOM    915 2HB  LEU A  59      28.062  18.361  -2.421  1.00  1.19           H  
ATOM    916  HG  LEU A  59      27.103  16.809  -0.092  1.00  1.19           H  
ATOM    917 1HD1 LEU A  59      25.498  15.917  -1.740  1.00  1.19           H  
ATOM    918 2HD1 LEU A  59      25.320  17.652  -1.578  1.00  1.19           H  
ATOM    919 3HD1 LEU A  59      26.172  16.981  -2.976  1.00  1.19           H  
ATOM    920 1HD2 LEU A  59      27.916  14.898  -1.341  1.00  1.19           H  
ATOM    921 2HD2 LEU A  59      28.562  15.968  -2.578  1.00  1.19           H  
ATOM    922 3HD2 LEU A  59      29.225  15.994  -0.946  1.00  1.19           H  
ATOM    923  N   GLU A  60      30.353  20.601  -0.217  1.00  1.19           N  
ATOM    924  CA  GLU A  60      30.946  21.868  -0.654  1.00  1.19           C  
ATOM    925  C   GLU A  60      32.174  21.657  -1.550  1.00  1.19           C  
ATOM    926  O   GLU A  60      32.509  22.511  -2.370  1.00  1.19           O  
ATOM    927  CB  GLU A  60      31.300  22.754   0.541  1.00  1.19           C  
ATOM    928  CG  GLU A  60      30.081  23.338   1.259  1.00  1.19           C  
ATOM    929  CD  GLU A  60      30.422  24.184   2.475  1.00  1.19           C  
ATOM    930  OE1 GLU A  60      31.568  24.231   2.851  1.00  1.19           O  
ATOM    931  OE2 GLU A  60      29.524  24.785   3.021  1.00  1.19           O  
ATOM    932  H   GLU A  60      30.336  20.362   0.776  1.00  1.19           H  
ATOM    933  HA  GLU A  60      30.200  22.400  -1.243  1.00  1.19           H  
ATOM    934 1HB  GLU A  60      31.870  22.171   1.266  1.00  1.19           H  
ATOM    935 2HB  GLU A  60      31.930  23.579   0.212  1.00  1.19           H  
ATOM    936 1HG  GLU A  60      29.526  23.953   0.552  1.00  1.19           H  
ATOM    937 2HG  GLU A  60      29.437  22.516   1.553  1.00  1.19           H  
ATOM    938  N   LYS A  61      32.854  20.525  -1.379  1.00  1.15           N  
ATOM    939  CA  LYS A  61      34.052  20.185  -2.139  1.00  1.15           C  
ATOM    940  C   LYS A  61      33.758  19.407  -3.431  1.00  1.15           C  
ATOM    941  O   LYS A  61      34.685  19.031  -4.152  1.00  1.15           O  
ATOM    942  CB  LYS A  61      35.003  19.372  -1.267  1.00  1.15           C  
ATOM    943  CG  LYS A  61      35.564  20.139  -0.074  1.00  1.15           C  
ATOM    944  CD  LYS A  61      36.527  19.281   0.736  1.00  1.15           C  
ATOM    945  CE  LYS A  61      37.098  20.052   1.919  1.00  1.15           C  
ATOM    946  NZ  LYS A  61      38.021  19.214   2.733  1.00  1.15           N  
ATOM    947  H   LYS A  61      32.516  19.871  -0.686  1.00  1.15           H  
ATOM    948  HA  LYS A  61      34.549  21.114  -2.421  1.00  1.15           H  
ATOM    949 1HB  LYS A  61      34.482  18.491  -0.888  1.00  1.15           H  
ATOM    950 2HB  LYS A  61      35.842  19.023  -1.870  1.00  1.15           H  
ATOM    951 1HG  LYS A  61      36.087  21.030  -0.426  1.00  1.15           H  
ATOM    952 2HG  LYS A  61      34.740  20.453   0.571  1.00  1.15           H  
ATOM    953 1HD  LYS A  61      36.001  18.399   1.105  1.00  1.15           H  
ATOM    954 2HD  LYS A  61      37.347  18.953   0.097  1.00  1.15           H  
ATOM    955 1HE  LYS A  61      37.643  20.919   1.548  1.00  1.15           H  
ATOM    956 2HE  LYS A  61      36.279  20.392   2.552  1.00  1.15           H  
ATOM    957 1HZ  LYS A  61      38.378  19.759   3.505  1.00  1.15           H  
ATOM    958 2HZ  LYS A  61      37.521  18.411   3.091  1.00  1.15           H  
ATOM    959 3HZ  LYS A  61      38.790  18.902   2.157  1.00  1.15           H  
ATOM    960  N   GLY A  62      32.485  19.126  -3.706  1.00  1.09           N  
ATOM    961  CA  GLY A  62      32.099  18.350  -4.881  1.00  1.09           C  
ATOM    962  C   GLY A  62      30.740  17.709  -4.646  1.00  1.09           C  
ATOM    963  O   GLY A  62      30.341  17.518  -3.505  1.00  1.09           O  
ATOM    964  H   GLY A  62      31.738  19.477  -3.107  1.00  1.09           H  
ATOM    965 1HA  GLY A  62      32.059  19.001  -5.754  1.00  1.09           H  
ATOM    966 2HA  GLY A  62      32.844  17.579  -5.076  1.00  1.09           H  
ATOM    967  N   GLY A  63      30.061  17.316  -5.718  1.00  1.02           N  
ATOM    968  CA  GLY A  63      28.720  16.739  -5.604  1.00  1.02           C  
ATOM    969  C   GLY A  63      28.707  15.227  -5.416  1.00  1.02           C  
ATOM    970  O   GLY A  63      29.673  14.638  -4.926  1.00  1.02           O  
ATOM    971  H   GLY A  63      30.458  17.459  -6.634  1.00  1.02           H  
ATOM    972 1HA  GLY A  63      28.200  17.208  -4.769  1.00  1.02           H  
ATOM    973 2HA  GLY A  63      28.156  16.991  -6.499  1.00  1.02           H  
ATOM    974  N   ILE A  64      27.582  14.611  -5.779  1.00  0.96           N  
ATOM    975  CA  ILE A  64      27.398  13.170  -5.580  1.00  0.96           C  
ATOM    976  C   ILE A  64      27.080  12.452  -6.864  1.00  0.96           C  
ATOM    977  O   ILE A  64      26.247  12.903  -7.648  1.00  0.96           O  
ATOM    978  CB  ILE A  64      26.286  12.831  -4.542  1.00  0.96           C  
ATOM    979  CG1 ILE A  64      26.641  13.392  -3.227  1.00  0.96           C  
ATOM    980  CG2 ILE A  64      26.079  11.320  -4.370  1.00  0.96           C  
ATOM    981  CD1 ILE A  64      25.575  13.207  -2.174  1.00  0.96           C  
ATOM    982  H   ILE A  64      26.856  15.172  -6.227  1.00  0.96           H  
ATOM    983  HA  ILE A  64      28.330  12.759  -5.198  1.00  0.96           H  
ATOM    984  HB  ILE A  64      25.347  13.285  -4.861  1.00  0.96           H  
ATOM    985 1HG1 ILE A  64      27.564  12.925  -2.882  1.00  0.96           H  
ATOM    986 2HG1 ILE A  64      26.813  14.443  -3.357  1.00  0.96           H  
ATOM    987 1HG2 ILE A  64      25.302  11.137  -3.635  1.00  0.96           H  
ATOM    988 2HG2 ILE A  64      25.788  10.882  -5.292  1.00  0.96           H  
ATOM    989 3HG2 ILE A  64      27.002  10.861  -4.035  1.00  0.96           H  
ATOM    990 1HD1 ILE A  64      25.897  13.640  -1.230  1.00  0.96           H  
ATOM    991 2HD1 ILE A  64      24.653  13.688  -2.499  1.00  0.96           H  
ATOM    992 3HD1 ILE A  64      25.411  12.147  -2.035  1.00  0.96           H  
ATOM    993  N   VAL A  65      27.766  11.346  -7.093  1.00  0.91           N  
ATOM    994  CA  VAL A  65      27.456  10.524  -8.241  1.00  0.91           C  
ATOM    995  C   VAL A  65      26.283   9.661  -7.846  1.00  0.91           C  
ATOM    996  O   VAL A  65      26.319   9.022  -6.800  1.00  0.91           O  
ATOM    997  CB  VAL A  65      28.666   9.691  -8.668  1.00  0.91           C  
ATOM    998  CG1 VAL A  65      28.289   8.791  -9.793  1.00  0.91           C  
ATOM    999  CG2 VAL A  65      29.775  10.627  -9.109  1.00  0.91           C  
ATOM   1000  H   VAL A  65      28.472  11.052  -6.438  1.00  0.91           H  
ATOM   1001  HA  VAL A  65      27.149  11.141  -9.059  1.00  0.91           H  
ATOM   1002  HB  VAL A  65      28.994   9.073  -7.835  1.00  0.91           H  
ATOM   1003 1HG1 VAL A  65      29.147   8.198 -10.100  1.00  0.91           H  
ATOM   1004 2HG1 VAL A  65      27.482   8.128  -9.478  1.00  0.91           H  
ATOM   1005 3HG1 VAL A  65      27.963   9.400 -10.614  1.00  0.91           H  
ATOM   1006 1HG2 VAL A  65      30.642  10.045  -9.418  1.00  0.91           H  
ATOM   1007 2HG2 VAL A  65      29.424  11.220  -9.948  1.00  0.91           H  
ATOM   1008 3HG2 VAL A  65      30.051  11.284  -8.286  1.00  0.91           H  
ATOM   1009  N   ILE A  66      25.218   9.726  -8.626  1.00  0.89           N  
ATOM   1010  CA  ILE A  66      24.009   8.981  -8.339  1.00  0.89           C  
ATOM   1011  C   ILE A  66      23.631   8.196  -9.587  1.00  0.89           C  
ATOM   1012  O   ILE A  66      23.421   8.779 -10.654  1.00  0.89           O  
ATOM   1013  CB  ILE A  66      22.869   9.959  -7.976  1.00  0.89           C  
ATOM   1014  CG1 ILE A  66      23.285  10.845  -6.779  1.00  0.89           C  
ATOM   1015  CG2 ILE A  66      21.633   9.218  -7.624  1.00  0.89           C  
ATOM   1016  CD1 ILE A  66      22.360  12.000  -6.503  1.00  0.89           C  
ATOM   1017  H   ILE A  66      25.273  10.296  -9.461  1.00  0.89           H  
ATOM   1018  HA  ILE A  66      24.192   8.286  -7.520  1.00  0.89           H  
ATOM   1019  HB  ILE A  66      22.653  10.583  -8.804  1.00  0.89           H  
ATOM   1020 1HG1 ILE A  66      23.348  10.217  -5.889  1.00  0.89           H  
ATOM   1021 2HG1 ILE A  66      24.252  11.273  -6.976  1.00  0.89           H  
ATOM   1022 1HG2 ILE A  66      20.877   9.936  -7.394  1.00  0.89           H  
ATOM   1023 2HG2 ILE A  66      21.316   8.612  -8.469  1.00  0.89           H  
ATOM   1024 3HG2 ILE A  66      21.817   8.581  -6.759  1.00  0.89           H  
ATOM   1025 1HD1 ILE A  66      22.732  12.572  -5.655  1.00  0.89           H  
ATOM   1026 2HD1 ILE A  66      22.321  12.644  -7.370  1.00  0.89           H  
ATOM   1027 3HD1 ILE A  66      21.378  11.638  -6.291  1.00  0.89           H  
ATOM   1028  N   GLY A  67      23.597   6.877  -9.496  1.00  0.87           N  
ATOM   1029  CA  GLY A  67      23.224   6.065 -10.651  1.00  0.87           C  
ATOM   1030  C   GLY A  67      24.314   6.105 -11.715  1.00  0.87           C  
ATOM   1031  O   GLY A  67      24.043   5.944 -12.906  1.00  0.87           O  
ATOM   1032  H   GLY A  67      23.833   6.422  -8.618  1.00  0.87           H  
ATOM   1033 1HA  GLY A  67      23.064   5.033 -10.328  1.00  0.87           H  
ATOM   1034 2HA  GLY A  67      22.284   6.426 -11.063  1.00  0.87           H  
ATOM   1035  N   GLY A  68      25.538   6.399 -11.291  1.00  0.86           N  
ATOM   1036  CA  GLY A  68      26.667   6.540 -12.204  1.00  0.86           C  
ATOM   1037  C   GLY A  68      26.881   7.960 -12.782  1.00  0.86           C  
ATOM   1038  O   GLY A  68      27.893   8.196 -13.442  1.00  0.86           O  
ATOM   1039  H   GLY A  68      25.695   6.473 -10.281  1.00  0.86           H  
ATOM   1040 1HA  GLY A  68      27.572   6.234 -11.678  1.00  0.86           H  
ATOM   1041 2HA  GLY A  68      26.542   5.838 -13.026  1.00  0.86           H  
ATOM   1042  N   GLN A  69      25.967   8.913 -12.532  1.00  0.85           N  
ATOM   1043  CA  GLN A  69      26.134  10.276 -13.077  1.00  0.85           C  
ATOM   1044  C   GLN A  69      26.345  11.300 -11.961  1.00  0.85           C  
ATOM   1045  O   GLN A  69      25.700  11.182 -10.935  1.00  0.85           O  
ATOM   1046  CB  GLN A  69      24.883  10.680 -13.883  1.00  0.85           C  
ATOM   1047  CG  GLN A  69      24.917  12.080 -14.496  1.00  0.85           C  
ATOM   1048  CD  GLN A  69      23.704  12.373 -15.340  1.00  0.85           C  
ATOM   1049  OE1 GLN A  69      22.947  11.460 -15.690  1.00  0.85           O  
ATOM   1050  NE2 GLN A  69      23.499  13.638 -15.682  1.00  0.85           N  
ATOM   1051  H   GLN A  69      25.136   8.695 -11.979  1.00  0.85           H  
ATOM   1052  HA  GLN A  69      26.988  10.258 -13.741  1.00  0.85           H  
ATOM   1053 1HB  GLN A  69      24.734   9.967 -14.692  1.00  0.85           H  
ATOM   1054 2HB  GLN A  69      24.008  10.617 -13.237  1.00  0.85           H  
ATOM   1055 1HG  GLN A  69      24.954  12.821 -13.693  1.00  0.85           H  
ATOM   1056 2HG  GLN A  69      25.786  12.173 -15.134  1.00  0.85           H  
ATOM   1057 1HE2 GLN A  69      22.707  13.881 -16.238  1.00  0.85           H  
ATOM   1058 2HE2 GLN A  69      24.127  14.367 -15.362  1.00  0.85           H  
ATOM   1059  N   PRO A  70      27.294  12.252 -12.057  1.00  0.84           N  
ATOM   1060  CA  PRO A  70      27.480  13.314 -11.075  1.00  0.84           C  
ATOM   1061  C   PRO A  70      26.348  14.331 -11.082  1.00  0.84           C  
ATOM   1062  O   PRO A  70      25.894  14.755 -12.159  1.00  0.84           O  
ATOM   1063  CB  PRO A  70      28.816  13.936 -11.508  1.00  0.84           C  
ATOM   1064  CG  PRO A  70      28.948  13.606 -12.981  1.00  0.84           C  
ATOM   1065  CD  PRO A  70      28.283  12.249 -13.150  1.00  0.84           C  
ATOM   1066  HA  PRO A  70      27.588  12.902 -10.075  1.00  0.84           H  
ATOM   1067 1HB  PRO A  70      28.795  15.019 -11.314  1.00  0.84           H  
ATOM   1068 2HB  PRO A  70      29.634  13.523 -10.901  1.00  0.84           H  
ATOM   1069 1HG  PRO A  70      28.466  14.390 -13.585  1.00  0.84           H  
ATOM   1070 2HG  PRO A  70      30.012  13.595 -13.269  1.00  0.84           H  
ATOM   1071 1HD  PRO A  70      27.818  12.230 -14.132  1.00  0.84           H  
ATOM   1072 2HD  PRO A  70      29.009  11.428 -13.012  1.00  0.84           H  
ATOM   1073  N   TRP A  71      25.980  14.791  -9.871  1.00  0.84           N  
ATOM   1074  CA  TRP A  71      24.972  15.838  -9.698  1.00  0.84           C  
ATOM   1075  C   TRP A  71      25.484  16.931  -8.754  1.00  0.84           C  
ATOM   1076  O   TRP A  71      26.051  16.649  -7.685  1.00  0.84           O  
ATOM   1077  CB  TRP A  71      23.683  15.208  -9.144  1.00  0.84           C  
ATOM   1078  CG  TRP A  71      23.173  14.124 -10.053  1.00  0.84           C  
ATOM   1079  CD1 TRP A  71      23.569  12.855  -9.982  1.00  0.84           C  
ATOM   1080  CD2 TRP A  71      22.230  14.173 -11.150  1.00  0.84           C  
ATOM   1081  NE1 TRP A  71      22.962  12.103 -10.946  1.00  0.84           N  
ATOM   1082  CE2 TRP A  71      22.155  12.881 -11.671  1.00  0.84           C  
ATOM   1083  CE3 TRP A  71      21.472  15.166 -11.721  1.00  0.84           C  
ATOM   1084  CZ2 TRP A  71      21.353  12.561 -12.743  1.00  0.84           C  
ATOM   1085  CZ3 TRP A  71      20.671  14.835 -12.819  1.00  0.84           C  
ATOM   1086  CH2 TRP A  71      20.617  13.574 -13.307  1.00  0.84           C  
ATOM   1087  H   TRP A  71      26.357  14.340  -9.041  1.00  0.84           H  
ATOM   1088  HA  TRP A  71      24.769  16.297 -10.655  1.00  0.84           H  
ATOM   1089 1HB  TRP A  71      23.879  14.773  -8.161  1.00  0.84           H  
ATOM   1090 2HB  TRP A  71      22.911  15.974  -9.032  1.00  0.84           H  
ATOM   1091  HD1 TRP A  71      24.285  12.473  -9.256  1.00  0.84           H  
ATOM   1092  HE1 TRP A  71      23.104  11.100 -11.086  1.00  0.84           H  
ATOM   1093  HE3 TRP A  71      21.511  16.179 -11.337  1.00  0.84           H  
ATOM   1094  HZ2 TRP A  71      21.300  11.547 -13.145  1.00  0.84           H  
ATOM   1095  HZ3 TRP A  71      20.096  15.610 -13.290  1.00  0.84           H  
ATOM   1096  HH2 TRP A  71      19.978  13.362 -14.165  1.00  0.84           H  
ATOM   1097  N   THR A  72      25.235  18.183  -9.137  1.00  0.84           N  
ATOM   1098  CA  THR A  72      25.650  19.354  -8.375  1.00  0.84           C  
ATOM   1099  C   THR A  72      24.531  19.817  -7.460  1.00  0.84           C  
ATOM   1100  O   THR A  72      23.450  20.124  -7.953  1.00  0.84           O  
ATOM   1101  CB  THR A  72      26.018  20.504  -9.324  1.00  0.84           C  
ATOM   1102  OG1 THR A  72      27.123  20.114 -10.151  1.00  0.84           O  
ATOM   1103  CG2 THR A  72      26.370  21.762  -8.547  1.00  0.84           C  
ATOM   1104  H   THR A  72      24.739  18.338 -10.017  1.00  0.84           H  
ATOM   1105  HA  THR A  72      26.531  19.079  -7.808  1.00  0.84           H  
ATOM   1106  HB  THR A  72      25.161  20.715  -9.967  1.00  0.84           H  
ATOM   1107  HG1 THR A  72      27.338  20.830 -10.756  1.00  0.84           H  
ATOM   1108 1HG2 THR A  72      26.612  22.562  -9.244  1.00  0.84           H  
ATOM   1109 2HG2 THR A  72      25.518  22.062  -7.931  1.00  0.84           H  
ATOM   1110 3HG2 THR A  72      27.227  21.571  -7.910  1.00  0.84           H  
ATOM   1111  N   PRO A  73      24.725  19.905  -6.141  1.00  0.86           N  
ATOM   1112  CA  PRO A  73      23.677  20.246  -5.220  1.00  0.86           C  
ATOM   1113  C   PRO A  73      23.189  21.675  -5.364  1.00  0.86           C  
ATOM   1114  O   PRO A  73      23.940  22.596  -5.695  1.00  0.86           O  
ATOM   1115  CB  PRO A  73      24.327  20.022  -3.851  1.00  0.86           C  
ATOM   1116  CG  PRO A  73      25.812  20.194  -4.104  1.00  0.86           C  
ATOM   1117  CD  PRO A  73      26.039  19.670  -5.515  1.00  0.86           C  
ATOM   1118  HA  PRO A  73      22.850  19.541  -5.358  1.00  0.86           H  
ATOM   1119 1HB  PRO A  73      23.924  20.750  -3.128  1.00  0.86           H  
ATOM   1120 2HB  PRO A  73      24.066  19.024  -3.473  1.00  0.86           H  
ATOM   1121 1HG  PRO A  73      26.087  21.254  -4.000  1.00  0.86           H  
ATOM   1122 2HG  PRO A  73      26.386  19.653  -3.357  1.00  0.86           H  
ATOM   1123 1HD  PRO A  73      26.829  20.269  -5.977  1.00  0.86           H  
ATOM   1124 2HD  PRO A  73      26.272  18.596  -5.500  1.00  0.86           H  
ATOM   1125  N   VAL A  74      21.930  21.819  -5.039  1.00  0.88           N  
ATOM   1126  CA  VAL A  74      21.176  23.045  -4.922  1.00  0.88           C  
ATOM   1127  C   VAL A  74      20.841  23.147  -3.434  1.00  0.88           C  
ATOM   1128  O   VAL A  74      20.494  22.129  -2.837  1.00  0.88           O  
ATOM   1129  CB  VAL A  74      19.900  22.967  -5.789  1.00  0.88           C  
ATOM   1130  CG1 VAL A  74      19.036  24.188  -5.592  1.00  0.88           C  
ATOM   1131  CG2 VAL A  74      20.294  22.860  -7.261  1.00  0.88           C  
ATOM   1132  H   VAL A  74      21.431  20.962  -4.840  1.00  0.88           H  
ATOM   1133  HA  VAL A  74      21.785  23.868  -5.270  1.00  0.88           H  
ATOM   1134  HB  VAL A  74      19.326  22.089  -5.492  1.00  0.88           H  
ATOM   1135 1HG1 VAL A  74      18.142  24.101  -6.207  1.00  0.88           H  
ATOM   1136 2HG1 VAL A  74      18.746  24.262  -4.539  1.00  0.88           H  
ATOM   1137 3HG1 VAL A  74      19.589  25.076  -5.884  1.00  0.88           H  
ATOM   1138 1HG2 VAL A  74      19.398  22.788  -7.874  1.00  0.88           H  
ATOM   1139 2HG2 VAL A  74      20.859  23.746  -7.546  1.00  0.88           H  
ATOM   1140 3HG2 VAL A  74      20.904  21.999  -7.423  1.00  0.88           H  
ATOM   1141  N   PRO A  75      21.017  24.292  -2.763  1.00  0.91           N  
ATOM   1142  CA  PRO A  75      20.730  24.422  -1.350  1.00  0.91           C  
ATOM   1143  C   PRO A  75      19.330  23.918  -1.042  1.00  0.91           C  
ATOM   1144  O   PRO A  75      18.373  24.232  -1.754  1.00  0.91           O  
ATOM   1145  CB  PRO A  75      20.854  25.931  -1.142  1.00  0.91           C  
ATOM   1146  CG  PRO A  75      21.876  26.363  -2.181  1.00  0.91           C  
ATOM   1147  CD  PRO A  75      21.575  25.507  -3.396  1.00  0.91           C  
ATOM   1148  HA  PRO A  75      21.484  23.869  -0.769  1.00  0.91           H  
ATOM   1149 1HB  PRO A  75      19.871  26.407  -1.276  1.00  0.91           H  
ATOM   1150 2HB  PRO A  75      21.172  26.140  -0.110  1.00  0.91           H  
ATOM   1151 1HG  PRO A  75      21.777  27.441  -2.384  1.00  0.91           H  
ATOM   1152 2HG  PRO A  75      22.894  26.205  -1.795  1.00  0.91           H  
ATOM   1153 1HD  PRO A  75      20.843  25.992  -4.049  1.00  0.91           H  
ATOM   1154 2HD  PRO A  75      22.531  25.303  -3.898  1.00  0.91           H  
ATOM   1155  N   GLY A  76      19.229  23.132   0.024  1.00  0.92           N  
ATOM   1156  CA  GLY A  76      17.972  22.530   0.447  1.00  0.92           C  
ATOM   1157  C   GLY A  76      17.751  22.677   1.945  1.00  0.92           C  
ATOM   1158  O   GLY A  76      18.070  23.712   2.536  1.00  0.92           O  
ATOM   1159  H   GLY A  76      20.061  22.925   0.554  1.00  0.92           H  
ATOM   1160 1HA  GLY A  76      17.145  22.993  -0.091  1.00  0.92           H  
ATOM   1161 2HA  GLY A  76      17.971  21.473   0.180  1.00  0.92           H  
ATOM   1162  N   GLU A  77      17.141  21.654   2.537  1.00  0.92           N  
ATOM   1163  CA  GLU A  77      16.790  21.658   3.955  1.00  0.92           C  
ATOM   1164  C   GLU A  77      17.574  20.560   4.697  1.00  0.92           C  
ATOM   1165  O   GLU A  77      17.329  19.369   4.455  1.00  0.92           O  
ATOM   1166  CB  GLU A  77      15.286  21.480   4.144  1.00  0.92           C  
ATOM   1167  CG  GLU A  77      14.825  21.552   5.600  1.00  0.92           C  
ATOM   1168  CD  GLU A  77      13.321  21.419   5.760  1.00  0.92           C  
ATOM   1169  OE1 GLU A  77      12.643  21.336   4.765  1.00  0.92           O  
ATOM   1170  OE2 GLU A  77      12.857  21.395   6.877  1.00  0.92           O  
ATOM   1171  H   GLU A  77      16.965  20.820   1.973  1.00  0.92           H  
ATOM   1172  HA  GLU A  77      17.018  22.636   4.358  1.00  0.92           H  
ATOM   1173 1HB  GLU A  77      14.757  22.249   3.585  1.00  0.92           H  
ATOM   1174 2HB  GLU A  77      14.982  20.513   3.738  1.00  0.92           H  
ATOM   1175 1HG  GLU A  77      15.319  20.757   6.168  1.00  0.92           H  
ATOM   1176 2HG  GLU A  77      15.148  22.503   6.019  1.00  0.92           H  
ATOM   1177  N   PRO A  78      18.560  20.893   5.545  1.00  0.91           N  
ATOM   1178  CA  PRO A  78      19.402  19.928   6.226  1.00  0.91           C  
ATOM   1179  C   PRO A  78      18.549  18.908   6.953  1.00  0.91           C  
ATOM   1180  O   PRO A  78      17.590  19.269   7.635  1.00  0.91           O  
ATOM   1181  CB  PRO A  78      20.151  20.815   7.223  1.00  0.91           C  
ATOM   1182  CG  PRO A  78      20.210  22.176   6.544  1.00  0.91           C  
ATOM   1183  CD  PRO A  78      18.882  22.307   5.840  1.00  0.91           C  
ATOM   1184  HA  PRO A  78      20.081  19.445   5.507  1.00  0.91           H  
ATOM   1185 1HB  PRO A  78      19.604  20.840   8.177  1.00  0.91           H  
ATOM   1186 2HB  PRO A  78      21.137  20.383   7.441  1.00  0.91           H  
ATOM   1187 1HG  PRO A  78      20.368  22.965   7.296  1.00  0.91           H  
ATOM   1188 2HG  PRO A  78      21.047  22.240   5.845  1.00  0.91           H  
ATOM   1189 1HD  PRO A  78      18.120  22.760   6.493  1.00  0.91           H  
ATOM   1190 2HD  PRO A  78      19.058  22.886   4.916  1.00  0.91           H  
ATOM   1191  N   GLY A  79      18.873  17.630   6.781  1.00  0.89           N  
ATOM   1192  CA  GLY A  79      18.147  16.545   7.424  1.00  0.89           C  
ATOM   1193  C   GLY A  79      16.821  16.171   6.750  1.00  0.89           C  
ATOM   1194  O   GLY A  79      16.171  15.216   7.189  1.00  0.89           O  
ATOM   1195  H   GLY A  79      19.697  17.369   6.241  1.00  0.89           H  
ATOM   1196 1HA  GLY A  79      18.792  15.666   7.453  1.00  0.89           H  
ATOM   1197 2HA  GLY A  79      17.957  16.820   8.460  1.00  0.89           H  
ATOM   1198  N   ARG A  80      16.403  16.916   5.709  1.00  0.86           N  
ATOM   1199  CA  ARG A  80      15.112  16.636   5.073  1.00  0.86           C  
ATOM   1200  C   ARG A  80      15.110  16.622   3.539  1.00  0.86           C  
ATOM   1201  O   ARG A  80      14.421  15.801   2.933  1.00  0.86           O  
ATOM   1202  CB  ARG A  80      14.081  17.654   5.518  1.00  0.86           C  
ATOM   1203  CG  ARG A  80      13.714  17.653   7.005  1.00  0.86           C  
ATOM   1204  CD  ARG A  80      12.967  16.414   7.393  1.00  0.86           C  
ATOM   1205  NE  ARG A  80      12.573  16.427   8.792  1.00  0.86           N  
ATOM   1206  CZ  ARG A  80      13.311  15.955   9.820  1.00  0.86           C  
ATOM   1207  NH1 ARG A  80      14.501  15.421   9.621  1.00  0.86           N  
ATOM   1208  NH2 ARG A  80      12.830  16.031  11.052  1.00  0.86           N  
ATOM   1209  H   ARG A  80      16.961  17.703   5.382  1.00  0.86           H  
ATOM   1210  HA  ARG A  80      14.779  15.656   5.414  1.00  0.86           H  
ATOM   1211 1HB  ARG A  80      14.452  18.643   5.283  1.00  0.86           H  
ATOM   1212 2HB  ARG A  80      13.164  17.513   4.951  1.00  0.86           H  
ATOM   1213 1HG  ARG A  80      14.613  17.730   7.611  1.00  0.86           H  
ATOM   1214 2HG  ARG A  80      13.078  18.517   7.207  1.00  0.86           H  
ATOM   1215 1HD  ARG A  80      12.066  16.333   6.787  1.00  0.86           H  
ATOM   1216 2HD  ARG A  80      13.592  15.535   7.221  1.00  0.86           H  
ATOM   1217  HE  ARG A  80      11.673  16.825   9.011  1.00  0.86           H  
ATOM   1218 1HH1 ARG A  80      14.909  15.352   8.674  1.00  0.86           H  
ATOM   1219 2HH1 ARG A  80      15.030  15.075  10.405  1.00  0.86           H  
ATOM   1220 1HH2 ARG A  80      11.921  16.441  11.215  1.00  0.86           H  
ATOM   1221 2HH2 ARG A  80      13.375  15.685  11.827  1.00  0.86           H  
ATOM   1222  N   LEU A  81      15.812  17.543   2.876  1.00  0.85           N  
ATOM   1223  CA  LEU A  81      15.757  17.502   1.408  1.00  0.85           C  
ATOM   1224  C   LEU A  81      17.028  17.965   0.693  1.00  0.85           C  
ATOM   1225  O   LEU A  81      17.550  19.068   0.917  1.00  0.85           O  
ATOM   1226  CB  LEU A  81      14.535  18.267   0.861  1.00  0.85           C  
ATOM   1227  CG  LEU A  81      14.325  18.134  -0.680  1.00  0.85           C  
ATOM   1228  CD1 LEU A  81      12.835  18.239  -1.011  1.00  0.85           C  
ATOM   1229  CD2 LEU A  81      15.097  19.225  -1.396  1.00  0.85           C  
ATOM   1230  H   LEU A  81      16.361  18.239   3.373  1.00  0.85           H  
ATOM   1231  HA  LEU A  81      15.599  16.468   1.122  1.00  0.85           H  
ATOM   1232 1HB  LEU A  81      13.639  17.891   1.351  1.00  0.85           H  
ATOM   1233 2HB  LEU A  81      14.642  19.324   1.101  1.00  0.85           H  
ATOM   1234  HG  LEU A  81      14.687  17.161  -1.011  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  81      12.679  18.146  -2.075  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  81      12.292  17.444  -0.496  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  81      12.463  19.207  -0.681  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  81      14.960  19.100  -2.447  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  81      14.729  20.200  -1.085  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  81      16.147  19.158  -1.173  1.00  0.85           H  
ATOM   1241  N   LEU A  82      17.474  17.095  -0.217  1.00  0.84           N  
ATOM   1242  CA  LEU A  82      18.615  17.260  -1.108  1.00  0.84           C  
ATOM   1243  C   LEU A  82      18.166  17.404  -2.533  1.00  0.84           C  
ATOM   1244  O   LEU A  82      17.342  16.639  -3.025  1.00  0.84           O  
ATOM   1245  CB  LEU A  82      19.567  16.062  -1.031  1.00  0.84           C  
ATOM   1246  CG  LEU A  82      20.699  15.928  -2.149  1.00  0.84           C  
ATOM   1247  CD1 LEU A  82      21.741  17.067  -2.118  1.00  0.84           C  
ATOM   1248  CD2 LEU A  82      21.396  14.585  -1.931  1.00  0.84           C  
ATOM   1249  H   LEU A  82      16.941  16.230  -0.317  1.00  0.84           H  
ATOM   1250  HA  LEU A  82      19.154  18.164  -0.823  1.00  0.84           H  
ATOM   1251 1HB  LEU A  82      20.015  16.027  -0.075  1.00  0.84           H  
ATOM   1252 2HB  LEU A  82      18.959  15.175  -1.119  1.00  0.84           H  
ATOM   1253  HG  LEU A  82      20.222  15.942  -3.132  1.00  0.84           H  
ATOM   1254 1HD1 LEU A  82      22.471  16.906  -2.911  1.00  0.84           H  
ATOM   1255 2HD1 LEU A  82      21.258  18.028  -2.272  1.00  0.84           H  
ATOM   1256 3HD1 LEU A  82      22.243  17.075  -1.195  1.00  0.84           H  
ATOM   1257 1HD2 LEU A  82      22.152  14.434  -2.700  1.00  0.84           H  
ATOM   1258 2HD2 LEU A  82      21.869  14.569  -0.949  1.00  0.84           H  
ATOM   1259 3HD2 LEU A  82      20.655  13.793  -1.985  1.00  0.84           H  
ATOM   1260  N   ALA A  83      18.708  18.368  -3.222  1.00  0.84           N  
ATOM   1261  CA  ALA A  83      18.380  18.478  -4.617  1.00  0.84           C  
ATOM   1262  C   ALA A  83      19.628  18.857  -5.356  1.00  0.84           C  
ATOM   1263  O   ALA A  83      20.520  19.457  -4.764  1.00  0.84           O  
ATOM   1264  CB  ALA A  83      17.269  19.486  -4.853  1.00  0.84           C  
ATOM   1265  H   ALA A  83      19.360  19.010  -2.792  1.00  0.84           H  
ATOM   1266  HA  ALA A  83      18.067  17.506  -4.964  1.00  0.84           H  
ATOM   1267 1HB  ALA A  83      17.059  19.524  -5.911  1.00  0.84           H  
ATOM   1268 2HB  ALA A  83      16.395  19.156  -4.313  1.00  0.84           H  
ATOM   1269 3HB  ALA A  83      17.576  20.470  -4.503  1.00  0.84           H  
ATOM   1270  N   GLY A  84      19.682  18.523  -6.637  1.00  0.86           N  
ATOM   1271  CA  GLY A  84      20.830  18.880  -7.453  1.00  0.86           C  
ATOM   1272  C   GLY A  84      20.569  18.758  -8.943  1.00  0.86           C  
ATOM   1273  O   GLY A  84      19.537  18.235  -9.373  1.00  0.86           O  
ATOM   1274  H   GLY A  84      18.907  17.987  -7.024  1.00  0.86           H  
ATOM   1275 1HA  GLY A  84      21.130  19.889  -7.219  1.00  0.86           H  
ATOM   1276 2HA  GLY A  84      21.670  18.240  -7.187  1.00  0.86           H  
ATOM   1277  N   VAL A  85      21.507  19.260  -9.734  1.00  0.89           N  
ATOM   1278  CA  VAL A  85      21.349  19.290 -11.185  1.00  0.89           C  
ATOM   1279  C   VAL A  85      22.541  18.762 -11.984  1.00  0.89           C  
ATOM   1280  O   VAL A  85      23.673  18.720 -11.490  1.00  0.89           O  
ATOM   1281  CB  VAL A  85      21.030  20.729 -11.611  1.00  0.89           C  
ATOM   1282  CG1 VAL A  85      19.686  21.208 -10.994  1.00  0.89           C  
ATOM   1283  CG2 VAL A  85      22.175  21.636 -11.141  1.00  0.89           C  
ATOM   1284  H   VAL A  85      22.334  19.659  -9.294  1.00  0.89           H  
ATOM   1285  HA  VAL A  85      20.491  18.685 -11.440  1.00  0.89           H  
ATOM   1286  HB  VAL A  85      20.932  20.768 -12.699  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  85      19.484  22.226 -11.322  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  85      18.881  20.551 -11.331  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  85      19.739  21.191  -9.915  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  85      21.976  22.663 -11.442  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  85      22.260  21.586 -10.049  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  85      23.109  21.300 -11.590  1.00  0.89           H  
ATOM   1293  N   SER A  86      22.269  18.334 -13.223  1.00  0.92           N  
ATOM   1294  CA  SER A  86      23.320  17.860 -14.134  1.00  0.92           C  
ATOM   1295  C   SER A  86      22.756  17.787 -15.547  1.00  0.92           C  
ATOM   1296  O   SER A  86      21.588  17.431 -15.729  1.00  0.92           O  
ATOM   1297  CB  SER A  86      23.810  16.492 -13.695  1.00  0.92           C  
ATOM   1298  OG  SER A  86      24.888  15.997 -14.429  1.00  0.92           O  
ATOM   1299  H   SER A  86      21.299  18.385 -13.549  1.00  0.92           H  
ATOM   1300  HA  SER A  86      24.150  18.568 -14.119  1.00  0.92           H  
ATOM   1301 1HB  SER A  86      24.073  16.526 -12.671  1.00  0.92           H  
ATOM   1302 2HB  SER A  86      23.017  15.802 -13.798  1.00  0.92           H  
ATOM   1303  HG  SER A  86      25.376  15.425 -13.758  1.00  0.92           H  
ATOM   1304  N   GLY A  87      23.574  18.077 -16.551  1.00  0.95           N  
ATOM   1305  CA  GLY A  87      23.099  17.931 -17.920  1.00  0.95           C  
ATOM   1306  C   GLY A  87      21.874  18.806 -18.156  1.00  0.95           C  
ATOM   1307  O   GLY A  87      21.917  20.019 -17.958  1.00  0.95           O  
ATOM   1308  H   GLY A  87      24.522  18.372 -16.362  1.00  0.95           H  
ATOM   1309 1HA  GLY A  87      23.892  18.212 -18.613  1.00  0.95           H  
ATOM   1310 2HA  GLY A  87      22.854  16.888 -18.113  1.00  0.95           H  
ATOM   1311  N   ASN A  88      20.793  18.171 -18.606  1.00  0.95           N  
ATOM   1312  CA  ASN A  88      19.528  18.837 -18.903  1.00  0.95           C  
ATOM   1313  C   ASN A  88      18.417  18.450 -17.921  1.00  0.95           C  
ATOM   1314  O   ASN A  88      17.230  18.559 -18.249  1.00  0.95           O  
ATOM   1315  CB  ASN A  88      19.098  18.526 -20.319  1.00  0.95           C  
ATOM   1316  CG  ASN A  88      20.011  19.138 -21.350  1.00  0.95           C  
ATOM   1317  OD1 ASN A  88      19.978  20.351 -21.585  1.00  0.95           O  
ATOM   1318  ND2 ASN A  88      20.829  18.321 -21.968  1.00  0.95           N  
ATOM   1319  H   ASN A  88      20.848  17.172 -18.736  1.00  0.95           H  
ATOM   1320  HA  ASN A  88      19.676  19.914 -18.810  1.00  0.95           H  
ATOM   1321 1HB  ASN A  88      19.076  17.446 -20.462  1.00  0.95           H  
ATOM   1322 2HB  ASN A  88      18.085  18.898 -20.479  1.00  0.95           H  
ATOM   1323 1HD2 ASN A  88      21.457  18.674 -22.663  1.00  0.95           H  
ATOM   1324 2HD2 ASN A  88      20.822  17.346 -21.750  1.00  0.95           H  
ATOM   1325  N   GLY A  89      18.801  17.960 -16.741  1.00  0.94           N  
ATOM   1326  CA  GLY A  89      17.828  17.548 -15.729  1.00  0.94           C  
ATOM   1327  C   GLY A  89      18.321  17.749 -14.296  1.00  0.94           C  
ATOM   1328  O   GLY A  89      19.179  18.597 -14.013  1.00  0.94           O  
ATOM   1329  H   GLY A  89      19.795  17.875 -16.523  1.00  0.94           H  
ATOM   1330 1HA  GLY A  89      16.896  18.093 -15.870  1.00  0.94           H  
ATOM   1331 2HA  GLY A  89      17.603  16.492 -15.873  1.00  0.94           H  
ATOM   1332  N   GLY A  90      17.775  16.947 -13.392  1.00  0.91           N  
ATOM   1333  CA  GLY A  90      18.110  17.065 -11.980  1.00  0.91           C  
ATOM   1334  C   GLY A  90      17.455  16.012 -11.106  1.00  0.91           C  
ATOM   1335  O   GLY A  90      16.734  15.131 -11.581  1.00  0.91           O  
ATOM   1336  H   GLY A  90      17.083  16.264 -13.701  1.00  0.91           H  
ATOM   1337 1HA  GLY A  90      19.180  17.001 -11.855  1.00  0.91           H  
ATOM   1338 2HA  GLY A  90      17.829  18.054 -11.624  1.00  0.91           H  
ATOM   1339  N   ILE A  91      17.786  16.085  -9.829  1.00  0.87           N  
ATOM   1340  CA  ILE A  91      17.327  15.166  -8.805  1.00  0.87           C  
ATOM   1341  C   ILE A  91      16.822  15.795  -7.510  1.00  0.87           C  
ATOM   1342  O   ILE A  91      17.425  16.745  -7.013  1.00  0.87           O  
ATOM   1343  CB  ILE A  91      18.426  14.156  -8.458  1.00  0.87           C  
ATOM   1344  CG1 ILE A  91      18.755  13.277  -9.617  1.00  0.87           C  
ATOM   1345  CG2 ILE A  91      18.083  13.388  -7.341  1.00  0.87           C  
ATOM   1346  CD1 ILE A  91      19.838  12.320  -9.308  1.00  0.87           C  
ATOM   1347  H   ILE A  91      18.396  16.849  -9.557  1.00  0.87           H  
ATOM   1348  HA  ILE A  91      16.493  14.606  -9.223  1.00  0.87           H  
ATOM   1349  HB  ILE A  91      19.336  14.704  -8.224  1.00  0.87           H  
ATOM   1350 1HG1 ILE A  91      17.877  12.738  -9.902  1.00  0.87           H  
ATOM   1351 2HG1 ILE A  91      19.075  13.874 -10.449  1.00  0.87           H  
ATOM   1352 1HG2 ILE A  91      18.908  12.724  -7.140  1.00  0.87           H  
ATOM   1353 2HG2 ILE A  91      17.912  14.013  -6.473  1.00  0.87           H  
ATOM   1354 3HG2 ILE A  91      17.180  12.822  -7.586  1.00  0.87           H  
ATOM   1355 1HD1 ILE A  91      20.032  11.698 -10.177  1.00  0.87           H  
ATOM   1356 2HD1 ILE A  91      20.724  12.856  -9.034  1.00  0.87           H  
ATOM   1357 3HD1 ILE A  91      19.526  11.686  -8.484  1.00  0.87           H  
ATOM   1358  N   VAL A  92      15.704  15.269  -6.982  1.00  0.84           N  
ATOM   1359  CA  VAL A  92      15.208  15.641  -5.657  1.00  0.84           C  
ATOM   1360  C   VAL A  92      15.020  14.446  -4.732  1.00  0.84           C  
ATOM   1361  O   VAL A  92      14.231  13.543  -5.031  1.00  0.84           O  
ATOM   1362  CB  VAL A  92      13.858  16.315  -5.724  1.00  0.84           C  
ATOM   1363  CG1 VAL A  92      13.414  16.589  -4.322  1.00  0.84           C  
ATOM   1364  CG2 VAL A  92      13.966  17.580  -6.540  1.00  0.84           C  
ATOM   1365  H   VAL A  92      15.222  14.527  -7.489  1.00  0.84           H  
ATOM   1366  HA  VAL A  92      15.923  16.322  -5.197  1.00  0.84           H  
ATOM   1367  HB  VAL A  92      13.126  15.643  -6.178  1.00  0.84           H  
ATOM   1368 1HG1 VAL A  92      12.456  17.033  -4.333  1.00  0.84           H  
ATOM   1369 2HG1 VAL A  92      13.347  15.657  -3.768  1.00  0.84           H  
ATOM   1370 3HG1 VAL A  92      14.135  17.243  -3.838  1.00  0.84           H  
ATOM   1371 1HG2 VAL A  92      13.019  18.075  -6.582  1.00  0.84           H  
ATOM   1372 2HG2 VAL A  92      14.695  18.234  -6.079  1.00  0.84           H  
ATOM   1373 3HG2 VAL A  92      14.284  17.335  -7.547  1.00  0.84           H  
ATOM   1374  N   PHE A  93      15.733  14.447  -3.604  1.00  0.82           N  
ATOM   1375  CA  PHE A  93      15.640  13.386  -2.609  1.00  0.82           C  
ATOM   1376  C   PHE A  93      15.067  13.889  -1.268  1.00  0.82           C  
ATOM   1377  O   PHE A  93      15.637  14.791  -0.644  1.00  0.82           O  
ATOM   1378  CB  PHE A  93      17.011  12.746  -2.382  1.00  0.82           C  
ATOM   1379  CG  PHE A  93      17.595  11.988  -3.590  1.00  0.82           C  
ATOM   1380  CD1 PHE A  93      16.847  11.636  -4.677  1.00  0.82           C  
ATOM   1381  CD2 PHE A  93      18.858  11.566  -3.571  1.00  0.82           C  
ATOM   1382  CE1 PHE A  93      17.342  10.872  -5.694  1.00  0.82           C  
ATOM   1383  CE2 PHE A  93      19.367  10.800  -4.606  1.00  0.82           C  
ATOM   1384  CZ  PHE A  93      18.593  10.449  -5.653  1.00  0.82           C  
ATOM   1385  H   PHE A  93      16.354  15.226  -3.423  1.00  0.82           H  
ATOM   1386  HA  PHE A  93      14.972  12.620  -2.991  1.00  0.82           H  
ATOM   1387 1HB  PHE A  93      17.718  13.515  -2.106  1.00  0.82           H  
ATOM   1388 2HB  PHE A  93      16.939  12.047  -1.552  1.00  0.82           H  
ATOM   1389  HD1 PHE A  93      15.851  11.944  -4.719  1.00  0.82           H  
ATOM   1390  HD2 PHE A  93      19.448  11.823  -2.717  1.00  0.82           H  
ATOM   1391  HE1 PHE A  93      16.707  10.607  -6.548  1.00  0.82           H  
ATOM   1392  HE2 PHE A  93      20.378  10.466  -4.584  1.00  0.82           H  
ATOM   1393  HZ  PHE A  93      18.969   9.840  -6.458  1.00  0.82           H  
ATOM   1394  N   ALA A  94      13.954  13.298  -0.813  1.00  0.82           N  
ATOM   1395  CA  ALA A  94      13.343  13.695   0.467  1.00  0.82           C  
ATOM   1396  C   ALA A  94      13.721  12.669   1.533  1.00  0.82           C  
ATOM   1397  O   ALA A  94      13.770  11.477   1.253  1.00  0.82           O  
ATOM   1398  CB  ALA A  94      11.837  13.833   0.338  1.00  0.82           C  
ATOM   1399  H   ALA A  94      13.534  12.550  -1.362  1.00  0.82           H  
ATOM   1400  HA  ALA A  94      13.753  14.660   0.763  1.00  0.82           H  
ATOM   1401 1HB  ALA A  94      11.418  14.143   1.293  1.00  0.82           H  
ATOM   1402 2HB  ALA A  94      11.615  14.584  -0.415  1.00  0.82           H  
ATOM   1403 3HB  ALA A  94      11.402  12.894   0.047  1.00  0.82           H  
ATOM   1404  N   PHE A  95      13.933  13.112   2.764  1.00  0.83           N  
ATOM   1405  CA  PHE A  95      14.388  12.221   3.830  1.00  0.83           C  
ATOM   1406  C   PHE A  95      13.508  12.272   5.081  1.00  0.83           C  
ATOM   1407  O   PHE A  95      13.288  13.342   5.650  1.00  0.83           O  
ATOM   1408  CB  PHE A  95      15.818  12.644   4.159  1.00  0.83           C  
ATOM   1409  CG  PHE A  95      16.622  11.823   5.082  1.00  0.83           C  
ATOM   1410  CD1 PHE A  95      17.531  10.921   4.562  1.00  0.83           C  
ATOM   1411  CD2 PHE A  95      16.518  11.950   6.442  1.00  0.83           C  
ATOM   1412  CE1 PHE A  95      18.324  10.155   5.377  1.00  0.83           C  
ATOM   1413  CE2 PHE A  95      17.306  11.183   7.276  1.00  0.83           C  
ATOM   1414  CZ  PHE A  95      18.214  10.282   6.740  1.00  0.83           C  
ATOM   1415  H   PHE A  95      13.866  14.107   2.950  1.00  0.83           H  
ATOM   1416  HA  PHE A  95      14.388  11.198   3.459  1.00  0.83           H  
ATOM   1417 1HB  PHE A  95      16.353  12.678   3.235  1.00  0.83           H  
ATOM   1418 2HB  PHE A  95      15.806  13.654   4.549  1.00  0.83           H  
ATOM   1419  HD1 PHE A  95      17.615  10.826   3.482  1.00  0.83           H  
ATOM   1420  HD2 PHE A  95      15.805  12.664   6.860  1.00  0.83           H  
ATOM   1421  HE1 PHE A  95      19.035   9.453   4.943  1.00  0.83           H  
ATOM   1422  HE2 PHE A  95      17.212  11.288   8.355  1.00  0.83           H  
ATOM   1423  HZ  PHE A  95      18.836   9.679   7.399  1.00  0.83           H  
ATOM   1424  N   THR A  96      12.986  11.114   5.485  1.00  0.84           N  
ATOM   1425  CA  THR A  96      12.143  10.991   6.669  1.00  0.84           C  
ATOM   1426  C   THR A  96      12.905  10.161   7.693  1.00  0.84           C  
ATOM   1427  O   THR A  96      14.006   9.690   7.428  1.00  0.84           O  
ATOM   1428  CB  THR A  96      10.832  10.231   6.404  1.00  0.84           C  
ATOM   1429  OG1 THR A  96      11.146   8.851   6.245  1.00  0.84           O  
ATOM   1430  CG2 THR A  96      10.163  10.726   5.134  1.00  0.84           C  
ATOM   1431  H   THR A  96      13.167  10.264   4.950  1.00  0.84           H  
ATOM   1432  HA  THR A  96      11.937  11.977   7.086  1.00  0.84           H  
ATOM   1433  HB  THR A  96      10.153  10.358   7.244  1.00  0.84           H  
ATOM   1434  HG1 THR A  96      11.730   8.796   5.450  1.00  0.84           H  
ATOM   1435 1HG2 THR A  96       9.252  10.160   4.967  1.00  0.84           H  
ATOM   1436 2HG2 THR A  96       9.922  11.784   5.238  1.00  0.84           H  
ATOM   1437 3HG2 THR A  96      10.835  10.587   4.286  1.00  0.84           H  
ATOM   1438  N   LYS A  97      12.291   9.935   8.845  1.00  0.85           N  
ATOM   1439  CA  LYS A  97      12.875   9.119   9.907  1.00  0.85           C  
ATOM   1440  C   LYS A  97      13.082   7.627   9.552  1.00  0.85           C  
ATOM   1441  O   LYS A  97      13.819   6.929  10.267  1.00  0.85           O  
ATOM   1442  CB  LYS A  97      12.004   9.209  11.158  1.00  0.85           C  
ATOM   1443  CG  LYS A  97      12.012  10.571  11.843  1.00  0.85           C  
ATOM   1444  CD  LYS A  97      11.111  10.574  13.074  1.00  0.85           C  
ATOM   1445  CE  LYS A  97      11.121  11.927  13.772  1.00  0.85           C  
ATOM   1446  NZ  LYS A  97      10.221  11.945  14.958  1.00  0.85           N  
ATOM   1447  H   LYS A  97      11.385  10.351   8.996  1.00  0.85           H  
ATOM   1448  HA  LYS A  97      13.856   9.536  10.140  1.00  0.85           H  
ATOM   1449 1HB  LYS A  97      10.973   8.968  10.898  1.00  0.85           H  
ATOM   1450 2HB  LYS A  97      12.336   8.466  11.883  1.00  0.85           H  
ATOM   1451 1HG  LYS A  97      13.030  10.817  12.147  1.00  0.85           H  
ATOM   1452 2HG  LYS A  97      11.666  11.332  11.145  1.00  0.85           H  
ATOM   1453 1HD  LYS A  97      10.089  10.335  12.777  1.00  0.85           H  
ATOM   1454 2HD  LYS A  97      11.453   9.813  13.776  1.00  0.85           H  
ATOM   1455 1HE  LYS A  97      12.136  12.154  14.095  1.00  0.85           H  
ATOM   1456 2HE  LYS A  97      10.795  12.694  13.069  1.00  0.85           H  
ATOM   1457 1HZ  LYS A  97      10.255  12.856  15.393  1.00  0.85           H  
ATOM   1458 2HZ  LYS A  97       9.274  11.747  14.666  1.00  0.85           H  
ATOM   1459 3HZ  LYS A  97      10.523  11.245  15.620  1.00  0.85           H  
ATOM   1460  N   LYS A  98      12.362   7.112   8.533  1.00  0.84           N  
ATOM   1461  CA  LYS A  98      12.461   5.684   8.168  1.00  0.84           C  
ATOM   1462  C   LYS A  98      12.802   5.432   6.692  1.00  0.84           C  
ATOM   1463  O   LYS A  98      13.491   4.456   6.361  1.00  0.84           O  
ATOM   1464  CB  LYS A  98      11.164   4.959   8.539  1.00  0.84           C  
ATOM   1465  CG  LYS A  98      10.883   4.924  10.054  1.00  0.84           C  
ATOM   1466  CD  LYS A  98       9.595   4.184  10.384  1.00  0.84           C  
ATOM   1467  CE  LYS A  98       9.338   4.150  11.888  1.00  0.84           C  
ATOM   1468  NZ  LYS A  98       8.057   3.465  12.223  1.00  0.84           N  
ATOM   1469  H   LYS A  98      11.797   7.737   7.956  1.00  0.84           H  
ATOM   1470  HA  LYS A  98      13.263   5.243   8.755  1.00  0.84           H  
ATOM   1471 1HB  LYS A  98      10.319   5.455   8.059  1.00  0.84           H  
ATOM   1472 2HB  LYS A  98      11.196   3.935   8.168  1.00  0.84           H  
ATOM   1473 1HG  LYS A  98      11.716   4.439  10.564  1.00  0.84           H  
ATOM   1474 2HG  LYS A  98      10.798   5.942  10.429  1.00  0.84           H  
ATOM   1475 1HD  LYS A  98       8.765   4.699   9.917  1.00  0.84           H  
ATOM   1476 2HD  LYS A  98       9.636   3.167   9.999  1.00  0.84           H  
ATOM   1477 1HE  LYS A  98      10.157   3.627  12.377  1.00  0.84           H  
ATOM   1478 2HE  LYS A  98       9.296   5.173  12.262  1.00  0.84           H  
ATOM   1479 1HZ  LYS A  98       7.920   3.466  13.220  1.00  0.84           H  
ATOM   1480 2HZ  LYS A  98       7.270   3.962  11.769  1.00  0.84           H  
ATOM   1481 3HZ  LYS A  98       8.081   2.517  11.889  1.00  0.84           H  
ATOM   1482  N   TYR A  99      12.268   6.287   5.817  1.00  0.82           N  
ATOM   1483  CA  TYR A  99      12.378   6.171   4.363  1.00  0.82           C  
ATOM   1484  C   TYR A  99      12.965   7.390   3.705  1.00  0.82           C  
ATOM   1485  O   TYR A  99      12.810   8.515   4.193  1.00  0.82           O  
ATOM   1486  CB  TYR A  99      11.022   5.906   3.718  1.00  0.82           C  
ATOM   1487  CG  TYR A  99      10.489   4.572   4.018  1.00  0.82           C  
ATOM   1488  CD1 TYR A  99       9.762   4.334   5.142  1.00  0.82           C  
ATOM   1489  CD2 TYR A  99      10.767   3.561   3.149  1.00  0.82           C  
ATOM   1490  CE1 TYR A  99       9.323   3.071   5.399  1.00  0.82           C  
ATOM   1491  CE2 TYR A  99      10.332   2.316   3.388  1.00  0.82           C  
ATOM   1492  CZ  TYR A  99       9.611   2.050   4.519  1.00  0.82           C  
ATOM   1493  OH  TYR A  99       9.194   0.772   4.789  1.00  0.82           O  
ATOM   1494  H   TYR A  99      11.744   7.070   6.168  1.00  0.82           H  
ATOM   1495  HA  TYR A  99      13.040   5.338   4.140  1.00  0.82           H  
ATOM   1496 1HB  TYR A  99      10.306   6.648   4.072  1.00  0.82           H  
ATOM   1497 2HB  TYR A  99      11.104   6.010   2.635  1.00  0.82           H  
ATOM   1498  HD1 TYR A  99       9.540   5.144   5.834  1.00  0.82           H  
ATOM   1499  HD2 TYR A  99      11.354   3.764   2.267  1.00  0.82           H  
ATOM   1500  HE1 TYR A  99       8.759   2.883   6.285  1.00  0.82           H  
ATOM   1501  HE2 TYR A  99      10.578   1.534   2.688  1.00  0.82           H  
ATOM   1502  HH  TYR A  99       8.508   0.807   5.469  1.00  0.82           H  
ATOM   1503  N   VAL A 100      13.595   7.163   2.567  1.00  0.81           N  
ATOM   1504  CA  VAL A 100      14.114   8.253   1.790  1.00  0.81           C  
ATOM   1505  C   VAL A 100      13.445   8.117   0.414  1.00  0.81           C  
ATOM   1506  O   VAL A 100      13.364   7.021  -0.156  1.00  0.81           O  
ATOM   1507  CB  VAL A 100      15.640   8.170   1.709  1.00  0.81           C  
ATOM   1508  CG1 VAL A 100      16.152   9.387   1.017  1.00  0.81           C  
ATOM   1509  CG2 VAL A 100      16.222   7.988   3.105  1.00  0.81           C  
ATOM   1510  H   VAL A 100      13.696   6.211   2.239  1.00  0.81           H  
ATOM   1511  HA  VAL A 100      13.824   9.200   2.239  1.00  0.81           H  
ATOM   1512  HB  VAL A 100      15.918   7.315   1.089  1.00  0.81           H  
ATOM   1513 1HG1 VAL A 100      17.230   9.322   0.937  1.00  0.81           H  
ATOM   1514 2HG1 VAL A 100      15.694   9.461   0.045  1.00  0.81           H  
ATOM   1515 3HG1 VAL A 100      15.894  10.266   1.596  1.00  0.81           H  
ATOM   1516 1HG2 VAL A 100      17.306   7.923   3.045  1.00  0.81           H  
ATOM   1517 2HG2 VAL A 100      15.935   8.830   3.723  1.00  0.81           H  
ATOM   1518 3HG2 VAL A 100      15.834   7.070   3.548  1.00  0.81           H  
ATOM   1519  N   VAL A 101      12.904   9.211  -0.088  1.00  0.80           N  
ATOM   1520  CA  VAL A 101      12.150   9.176  -1.329  1.00  0.80           C  
ATOM   1521  C   VAL A 101      12.889   9.867  -2.448  1.00  0.80           C  
ATOM   1522  O   VAL A 101      13.227  11.049  -2.364  1.00  0.80           O  
ATOM   1523  CB  VAL A 101      10.811   9.857  -1.106  1.00  0.80           C  
ATOM   1524  CG1 VAL A 101      10.003   9.849  -2.375  1.00  0.80           C  
ATOM   1525  CG2 VAL A 101      10.123   9.202   0.074  1.00  0.80           C  
ATOM   1526  H   VAL A 101      13.037  10.087   0.403  1.00  0.80           H  
ATOM   1527  HA  VAL A 101      11.981   8.138  -1.614  1.00  0.80           H  
ATOM   1528  HB  VAL A 101      10.990  10.891  -0.865  1.00  0.80           H  
ATOM   1529 1HG1 VAL A 101       9.073  10.366  -2.218  1.00  0.80           H  
ATOM   1530 2HG1 VAL A 101      10.559  10.351  -3.167  1.00  0.80           H  
ATOM   1531 3HG1 VAL A 101       9.809   8.830  -2.667  1.00  0.80           H  
ATOM   1532 1HG2 VAL A 101       9.200   9.715   0.273  1.00  0.80           H  
ATOM   1533 2HG2 VAL A 101       9.929   8.158  -0.145  1.00  0.80           H  
ATOM   1534 3HG2 VAL A 101      10.760   9.275   0.956  1.00  0.80           H  
ATOM   1535  N   PHE A 102      13.157   9.117  -3.497  1.00  0.80           N  
ATOM   1536  CA  PHE A 102      13.951   9.615  -4.589  1.00  0.80           C  
ATOM   1537  C   PHE A 102      13.167   9.921  -5.857  1.00  0.80           C  
ATOM   1538  O   PHE A 102      12.379   9.097  -6.335  1.00  0.80           O  
ATOM   1539  CB  PHE A 102      15.006   8.576  -4.940  1.00  0.80           C  
ATOM   1540  CG  PHE A 102      16.091   8.290  -3.903  1.00  0.80           C  
ATOM   1541  CD1 PHE A 102      16.344   9.111  -2.853  1.00  0.80           C  
ATOM   1542  CD2 PHE A 102      16.866   7.182  -4.019  1.00  0.80           C  
ATOM   1543  CE1 PHE A 102      17.368   8.843  -1.980  1.00  0.80           C  
ATOM   1544  CE2 PHE A 102      17.863   6.907  -3.108  1.00  0.80           C  
ATOM   1545  CZ  PHE A 102      18.112   7.742  -2.104  1.00  0.80           C  
ATOM   1546  H   PHE A 102      12.825   8.162  -3.536  1.00  0.80           H  
ATOM   1547  HA  PHE A 102      14.414  10.524  -4.254  1.00  0.80           H  
ATOM   1548 1HB  PHE A 102      14.497   7.634  -5.134  1.00  0.80           H  
ATOM   1549 2HB  PHE A 102      15.478   8.850  -5.867  1.00  0.80           H  
ATOM   1550  HD1 PHE A 102      15.747  10.009  -2.725  1.00  0.80           H  
ATOM   1551  HD2 PHE A 102      16.683   6.509  -4.842  1.00  0.80           H  
ATOM   1552  HE1 PHE A 102      17.579   9.529  -1.190  1.00  0.80           H  
ATOM   1553  HE2 PHE A 102      18.455   6.022  -3.197  1.00  0.80           H  
ATOM   1554  HZ  PHE A 102      18.914   7.531  -1.397  1.00  0.80           H  
ATOM   1555  N   ALA A 103      13.453  11.070  -6.464  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      12.841  11.381  -7.744  1.00  0.84           C  
ATOM   1557  C   ALA A 103      13.804  12.106  -8.682  1.00  0.84           C  
ATOM   1558  O   ALA A 103      14.327  13.181  -8.372  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      11.608  12.239  -7.505  1.00  0.84           C  
ATOM   1560  H   ALA A 103      14.049  11.763  -6.016  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      12.567  10.447  -8.225  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103      11.138  12.454  -8.433  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103      10.910  11.702  -6.860  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      11.905  13.173  -7.022  1.00  0.84           H  
ATOM   1565  N   ASP A 104      14.002  11.524  -9.862  1.00  0.92           N  
ATOM   1566  CA  ASP A 104      14.869  12.108 -10.871  1.00  0.92           C  
ATOM   1567  C   ASP A 104      13.986  12.725 -11.949  1.00  0.92           C  
ATOM   1568  O   ASP A 104      12.906  12.193 -12.244  1.00  0.92           O  
ATOM   1569  CB  ASP A 104      15.782  11.041 -11.485  1.00  0.92           C  
ATOM   1570  CG  ASP A 104      16.710  10.330 -10.455  1.00  0.92           C  
ATOM   1571  OD1 ASP A 104      16.656  10.659  -9.287  1.00  0.92           O  
ATOM   1572  OD2 ASP A 104      17.468   9.482 -10.864  1.00  0.92           O  
ATOM   1573  H   ASP A 104      13.549  10.638 -10.074  1.00  0.92           H  
ATOM   1574  HA  ASP A 104      15.476  12.894 -10.428  1.00  0.92           H  
ATOM   1575 1HB  ASP A 104      15.167  10.293 -11.968  1.00  0.92           H  
ATOM   1576 2HB  ASP A 104      16.400  11.500 -12.256  1.00  0.92           H  
ATOM   1577  N   PHE A 105      14.457  13.785 -12.589  1.00  1.03           N  
ATOM   1578  CA  PHE A 105      13.678  14.413 -13.645  1.00  1.03           C  
ATOM   1579  C   PHE A 105      14.538  14.978 -14.769  1.00  1.03           C  
ATOM   1580  O   PHE A 105      15.737  15.228 -14.605  1.00  1.03           O  
ATOM   1581  CB  PHE A 105      12.841  15.553 -13.062  1.00  1.03           C  
ATOM   1582  CG  PHE A 105      13.624  16.698 -12.569  1.00  1.03           C  
ATOM   1583  CD1 PHE A 105      13.923  17.754 -13.415  1.00  1.03           C  
ATOM   1584  CD2 PHE A 105      14.057  16.741 -11.265  1.00  1.03           C  
ATOM   1585  CE1 PHE A 105      14.658  18.812 -12.975  1.00  1.03           C  
ATOM   1586  CE2 PHE A 105      14.785  17.796 -10.824  1.00  1.03           C  
ATOM   1587  CZ  PHE A 105      15.097  18.830 -11.684  1.00  1.03           C  
ATOM   1588  H   PHE A 105      15.347  14.189 -12.307  1.00  1.03           H  
ATOM   1589  HA  PHE A 105      13.014  13.667 -14.079  1.00  1.03           H  
ATOM   1590 1HB  PHE A 105      12.134  15.902 -13.792  1.00  1.03           H  
ATOM   1591 2HB  PHE A 105      12.274  15.179 -12.221  1.00  1.03           H  
ATOM   1592  HD1 PHE A 105      13.571  17.724 -14.449  1.00  1.03           H  
ATOM   1593  HD2 PHE A 105      13.822  15.916 -10.590  1.00  1.03           H  
ATOM   1594  HE1 PHE A 105      14.898  19.630 -13.653  1.00  1.03           H  
ATOM   1595  HE2 PHE A 105      15.134  17.807  -9.797  1.00  1.03           H  
ATOM   1596  HZ  PHE A 105      15.695  19.656 -11.336  1.00  1.03           H  
ATOM   1597  N   GLU A 106      13.899  15.210 -15.912  1.00  1.17           N  
ATOM   1598  CA  GLU A 106      14.551  15.794 -17.075  1.00  1.17           C  
ATOM   1599  C   GLU A 106      13.697  16.911 -17.662  1.00  1.17           C  
ATOM   1600  O   GLU A 106      12.464  16.846 -17.605  1.00  1.17           O  
ATOM   1601  CB  GLU A 106      14.815  14.713 -18.134  1.00  1.17           C  
ATOM   1602  CG  GLU A 106      15.790  13.593 -17.700  1.00  1.17           C  
ATOM   1603  CD  GLU A 106      16.103  12.579 -18.800  1.00  1.17           C  
ATOM   1604  OE1 GLU A 106      15.569  12.702 -19.876  1.00  1.17           O  
ATOM   1605  OE2 GLU A 106      16.891  11.694 -18.555  1.00  1.17           O  
ATOM   1606  H   GLU A 106      12.920  14.969 -15.977  1.00  1.17           H  
ATOM   1607  HA  GLU A 106      15.497  16.225 -16.771  1.00  1.17           H  
ATOM   1608 1HB  GLU A 106      13.871  14.245 -18.414  1.00  1.17           H  
ATOM   1609 2HB  GLU A 106      15.223  15.184 -19.031  1.00  1.17           H  
ATOM   1610 1HG  GLU A 106      16.720  14.051 -17.364  1.00  1.17           H  
ATOM   1611 2HG  GLU A 106      15.356  13.061 -16.853  1.00  1.17           H  
ATOM   1612  N   ALA A 107      14.333  17.900 -18.281  1.00  1.30           N  
ATOM   1613  CA  ALA A 107      13.586  18.946 -18.952  1.00  1.30           C  
ATOM   1614  C   ALA A 107      12.673  18.278 -19.980  1.00  1.30           C  
ATOM   1615  O   ALA A 107      13.057  17.275 -20.575  1.00  1.30           O  
ATOM   1616  CB  ALA A 107      14.532  19.927 -19.612  1.00  1.30           C  
ATOM   1617  H   ALA A 107      15.352  17.949 -18.279  1.00  1.30           H  
ATOM   1618  HA  ALA A 107      12.997  19.479 -18.214  1.00  1.30           H  
ATOM   1619 1HB  ALA A 107      13.971  20.710 -20.110  1.00  1.30           H  
ATOM   1620 2HB  ALA A 107      15.179  20.370 -18.852  1.00  1.30           H  
ATOM   1621 3HB  ALA A 107      15.147  19.401 -20.343  1.00  1.30           H  
ATOM   1622  N   PRO A 108      11.484  18.829 -20.246  1.00  1.41           N  
ATOM   1623  CA  PRO A 108      10.874  20.084 -19.829  1.00  1.41           C  
ATOM   1624  C   PRO A 108      10.225  20.122 -18.449  1.00  1.41           C  
ATOM   1625  O   PRO A 108       9.455  21.040 -18.174  1.00  1.41           O  
ATOM   1626  CB  PRO A 108       9.804  20.260 -20.903  1.00  1.41           C  
ATOM   1627  CG  PRO A 108       9.360  18.853 -21.200  1.00  1.41           C  
ATOM   1628  CD  PRO A 108      10.629  18.028 -21.117  1.00  1.41           C  
ATOM   1629  HA  PRO A 108      11.616  20.889 -19.911  1.00  1.41           H  
ATOM   1630 1HB  PRO A 108       8.988  20.894 -20.522  1.00  1.41           H  
ATOM   1631 2HB  PRO A 108      10.228  20.772 -21.780  1.00  1.41           H  
ATOM   1632 1HG  PRO A 108       8.605  18.535 -20.465  1.00  1.41           H  
ATOM   1633 2HG  PRO A 108       8.883  18.803 -22.190  1.00  1.41           H  
ATOM   1634 1HD  PRO A 108      10.435  17.052 -20.647  1.00  1.41           H  
ATOM   1635 2HD  PRO A 108      11.097  17.919 -22.105  1.00  1.41           H  
ATOM   1636  N   THR A 109      10.495  19.152 -17.583  1.00  1.45           N  
ATOM   1637  CA  THR A 109       9.902  19.225 -16.261  1.00  1.45           C  
ATOM   1638  C   THR A 109      10.706  20.246 -15.461  1.00  1.45           C  
ATOM   1639  O   THR A 109      11.765  20.688 -15.919  1.00  1.45           O  
ATOM   1640  CB  THR A 109       9.890  17.853 -15.593  1.00  1.45           C  
ATOM   1641  OG1 THR A 109      11.219  17.420 -15.423  1.00  1.45           O  
ATOM   1642  CG2 THR A 109       9.163  16.858 -16.480  1.00  1.45           C  
ATOM   1643  H   THR A 109      11.121  18.373 -17.794  1.00  1.45           H  
ATOM   1644  HA  THR A 109       8.875  19.579 -16.344  1.00  1.45           H  
ATOM   1645  HB  THR A 109       9.398  17.909 -14.620  1.00  1.45           H  
ATOM   1646  HG1 THR A 109      11.607  17.284 -16.302  1.00  1.45           H  
ATOM   1647 1HG2 THR A 109       9.174  15.875 -16.005  1.00  1.45           H  
ATOM   1648 2HG2 THR A 109       8.131  17.179 -16.624  1.00  1.45           H  
ATOM   1649 3HG2 THR A 109       9.668  16.800 -17.447  1.00  1.45           H  
ATOM   1650  N   THR A 110      10.204  20.639 -14.293  1.00  1.42           N  
ATOM   1651  CA  THR A 110      10.860  21.673 -13.496  1.00  1.42           C  
ATOM   1652  C   THR A 110      11.233  21.205 -12.089  1.00  1.42           C  
ATOM   1653  O   THR A 110      10.412  20.607 -11.386  1.00  1.42           O  
ATOM   1654  CB  THR A 110       9.942  22.914 -13.423  1.00  1.42           C  
ATOM   1655  OG1 THR A 110       9.681  23.387 -14.745  1.00  1.42           O  
ATOM   1656  CG2 THR A 110      10.580  24.033 -12.639  1.00  1.42           C  
ATOM   1657  H   THR A 110       9.345  20.222 -13.963  1.00  1.42           H  
ATOM   1658  HA  THR A 110      11.781  21.963 -14.003  1.00  1.42           H  
ATOM   1659  HB  THR A 110       8.999  22.641 -12.948  1.00  1.42           H  
ATOM   1660  HG1 THR A 110      10.502  23.409 -15.252  1.00  1.42           H  
ATOM   1661 1HG2 THR A 110       9.907  24.890 -12.615  1.00  1.42           H  
ATOM   1662 2HG2 THR A 110      10.764  23.716 -11.654  1.00  1.42           H  
ATOM   1663 3HG2 THR A 110      11.517  24.322 -13.110  1.00  1.42           H  
ATOM   1664  N   LEU A 111      12.451  21.558 -11.655  1.00  1.34           N  
ATOM   1665  CA  LEU A 111      12.933  21.225 -10.311  1.00  1.34           C  
ATOM   1666  C   LEU A 111      11.935  21.577  -9.225  1.00  1.34           C  
ATOM   1667  O   LEU A 111      11.708  20.776  -8.330  1.00  1.34           O  
ATOM   1668  CB  LEU A 111      14.269  21.938 -10.014  1.00  1.34           C  
ATOM   1669  CG  LEU A 111      14.839  21.707  -8.588  1.00  1.34           C  
ATOM   1670  CD1 LEU A 111      15.101  20.263  -8.361  1.00  1.34           C  
ATOM   1671  CD2 LEU A 111      16.137  22.494  -8.390  1.00  1.34           C  
ATOM   1672  H   LEU A 111      13.066  22.051 -12.288  1.00  1.34           H  
ATOM   1673  HA  LEU A 111      13.094  20.152 -10.267  1.00  1.34           H  
ATOM   1674 1HB  LEU A 111      15.011  21.647 -10.739  1.00  1.34           H  
ATOM   1675 2HB  LEU A 111      14.105  23.012 -10.114  1.00  1.34           H  
ATOM   1676  HG  LEU A 111      14.103  22.035  -7.879  1.00  1.34           H  
ATOM   1677 1HD1 LEU A 111      15.461  20.128  -7.359  1.00  1.34           H  
ATOM   1678 2HD1 LEU A 111      14.175  19.711  -8.495  1.00  1.34           H  
ATOM   1679 3HD1 LEU A 111      15.848  19.914  -9.057  1.00  1.34           H  
ATOM   1680 1HD2 LEU A 111      16.511  22.329  -7.377  1.00  1.34           H  
ATOM   1681 2HD2 LEU A 111      16.885  22.156  -9.111  1.00  1.34           H  
ATOM   1682 3HD2 LEU A 111      15.942  23.557  -8.537  1.00  1.34           H  
ATOM   1683  N   ASP A 112      11.321  22.749  -9.307  1.00  1.24           N  
ATOM   1684  CA  ASP A 112      10.365  23.171  -8.296  1.00  1.24           C  
ATOM   1685  C   ASP A 112       9.193  22.199  -8.149  1.00  1.24           C  
ATOM   1686  O   ASP A 112       8.691  21.993  -7.039  1.00  1.24           O  
ATOM   1687  CB  ASP A 112       9.824  24.554  -8.638  1.00  1.24           C  
ATOM   1688  CG  ASP A 112      10.850  25.671  -8.455  1.00  1.24           C  
ATOM   1689  OD1 ASP A 112      11.864  25.445  -7.837  1.00  1.24           O  
ATOM   1690  OD2 ASP A 112      10.607  26.744  -8.948  1.00  1.24           O  
ATOM   1691  H   ASP A 112      11.543  23.364 -10.072  1.00  1.24           H  
ATOM   1692  HA  ASP A 112      10.874  23.227  -7.344  1.00  1.24           H  
ATOM   1693 1HB  ASP A 112       9.473  24.562  -9.669  1.00  1.24           H  
ATOM   1694 2HB  ASP A 112       8.964  24.768  -8.005  1.00  1.24           H  
ATOM   1695  N   ALA A 113       8.721  21.611  -9.255  1.00  1.15           N  
ATOM   1696  CA  ALA A 113       7.617  20.672  -9.133  1.00  1.15           C  
ATOM   1697  C   ALA A 113       8.127  19.438  -8.430  1.00  1.15           C  
ATOM   1698  O   ALA A 113       7.491  18.911  -7.517  1.00  1.15           O  
ATOM   1699  CB  ALA A 113       7.052  20.309 -10.488  1.00  1.15           C  
ATOM   1700  H   ALA A 113       9.176  21.741 -10.154  1.00  1.15           H  
ATOM   1701  HA  ALA A 113       6.835  21.123  -8.521  1.00  1.15           H  
ATOM   1702 1HB  ALA A 113       6.245  19.602 -10.356  1.00  1.15           H  
ATOM   1703 2HB  ALA A 113       6.682  21.204 -10.985  1.00  1.15           H  
ATOM   1704 3HB  ALA A 113       7.837  19.854 -11.094  1.00  1.15           H  
ATOM   1705  N   ALA A 114       9.322  19.003  -8.837  1.00  1.09           N  
ATOM   1706  CA  ALA A 114       9.934  17.819  -8.257  1.00  1.09           C  
ATOM   1707  C   ALA A 114      10.175  18.029  -6.755  1.00  1.09           C  
ATOM   1708  O   ALA A 114      10.003  17.106  -5.954  1.00  1.09           O  
ATOM   1709  CB  ALA A 114      11.224  17.493  -8.997  1.00  1.09           C  
ATOM   1710  H   ALA A 114       9.803  19.507  -9.586  1.00  1.09           H  
ATOM   1711  HA  ALA A 114       9.245  16.985  -8.378  1.00  1.09           H  
ATOM   1712 1HB  ALA A 114      11.669  16.590  -8.581  1.00  1.09           H  
ATOM   1713 2HB  ALA A 114      11.004  17.336 -10.057  1.00  1.09           H  
ATOM   1714 3HB  ALA A 114      11.922  18.315  -8.896  1.00  1.09           H  
ATOM   1715  N   LEU A 115      10.558  19.251  -6.359  1.00  1.05           N  
ATOM   1716  CA  LEU A 115      10.799  19.558  -4.954  1.00  1.05           C  
ATOM   1717  C   LEU A 115       9.523  19.471  -4.153  1.00  1.05           C  
ATOM   1718  O   LEU A 115       9.487  18.867  -3.071  1.00  1.05           O  
ATOM   1719  CB  LEU A 115      11.387  20.965  -4.801  1.00  1.05           C  
ATOM   1720  CG  LEU A 115      12.815  21.160  -5.279  1.00  1.05           C  
ATOM   1721  CD1 LEU A 115      13.186  22.626  -5.284  1.00  1.05           C  
ATOM   1722  CD2 LEU A 115      13.689  20.469  -4.385  1.00  1.05           C  
ATOM   1723  H   LEU A 115      10.711  19.970  -7.060  1.00  1.05           H  
ATOM   1724  HA  LEU A 115      11.503  18.856  -4.555  1.00  1.05           H  
ATOM   1725 1HB  LEU A 115      10.761  21.658  -5.358  1.00  1.05           H  
ATOM   1726 2HB  LEU A 115      11.350  21.241  -3.749  1.00  1.05           H  
ATOM   1727  HG  LEU A 115      12.924  20.761  -6.269  1.00  1.05           H  
ATOM   1728 1HD1 LEU A 115      14.218  22.739  -5.611  1.00  1.05           H  
ATOM   1729 2HD1 LEU A 115      12.544  23.175  -5.952  1.00  1.05           H  
ATOM   1730 3HD1 LEU A 115      13.082  23.028  -4.280  1.00  1.05           H  
ATOM   1731 1HD2 LEU A 115      14.699  20.605  -4.724  1.00  1.05           H  
ATOM   1732 2HD2 LEU A 115      13.574  20.882  -3.386  1.00  1.05           H  
ATOM   1733 3HD2 LEU A 115      13.435  19.431  -4.375  1.00  1.05           H  
ATOM   1734  N   ALA A 116       8.446  20.026  -4.713  1.00  1.04           N  
ATOM   1735  CA  ALA A 116       7.152  20.011  -4.056  1.00  1.04           C  
ATOM   1736  C   ALA A 116       6.641  18.593  -3.852  1.00  1.04           C  
ATOM   1737  O   ALA A 116       6.127  18.251  -2.782  1.00  1.04           O  
ATOM   1738  CB  ALA A 116       6.164  20.798  -4.893  1.00  1.04           C  
ATOM   1739  H   ALA A 116       8.533  20.511  -5.611  1.00  1.04           H  
ATOM   1740  HA  ALA A 116       7.260  20.478  -3.078  1.00  1.04           H  
ATOM   1741 1HB  ALA A 116       5.198  20.810  -4.398  1.00  1.04           H  
ATOM   1742 2HB  ALA A 116       6.524  21.817  -5.020  1.00  1.04           H  
ATOM   1743 3HB  ALA A 116       6.073  20.329  -5.865  1.00  1.04           H  
ATOM   1744  N   VAL A 117       6.836  17.756  -4.865  1.00  1.03           N  
ATOM   1745  CA  VAL A 117       6.356  16.388  -4.844  1.00  1.03           C  
ATOM   1746  C   VAL A 117       7.198  15.455  -3.998  1.00  1.03           C  
ATOM   1747  O   VAL A 117       6.658  14.665  -3.217  1.00  1.03           O  
ATOM   1748  CB  VAL A 117       6.261  15.874  -6.266  1.00  1.03           C  
ATOM   1749  CG1 VAL A 117       5.928  14.489  -6.282  1.00  1.03           C  
ATOM   1750  CG2 VAL A 117       5.220  16.634  -6.949  1.00  1.03           C  
ATOM   1751  H   VAL A 117       7.280  18.107  -5.716  1.00  1.03           H  
ATOM   1752  HA  VAL A 117       5.348  16.400  -4.433  1.00  1.03           H  
ATOM   1753  HB  VAL A 117       7.220  16.005  -6.771  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 117       5.864  14.161  -7.316  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 117       6.709  13.972  -5.770  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 117       4.983  14.328  -5.788  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 117       5.136  16.293  -7.953  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 117       4.270  16.498  -6.439  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 117       5.498  17.669  -6.937  1.00  1.03           H  
ATOM   1760  N   GLY A 118       8.520  15.531  -4.133  1.00  1.02           N  
ATOM   1761  CA  GLY A 118       9.376  14.690  -3.321  1.00  1.02           C  
ATOM   1762  C   GLY A 118       9.117  15.003  -1.853  1.00  1.02           C  
ATOM   1763  O   GLY A 118       9.000  14.088  -1.028  1.00  1.02           O  
ATOM   1764  H   GLY A 118       8.942  16.179  -4.793  1.00  1.02           H  
ATOM   1765 1HA  GLY A 118       9.173  13.639  -3.526  1.00  1.02           H  
ATOM   1766 2HA  GLY A 118      10.422  14.881  -3.569  1.00  1.02           H  
ATOM   1767  N   SER A 119       8.971  16.301  -1.528  1.00  1.02           N  
ATOM   1768  CA  SER A 119       8.716  16.700  -0.158  1.00  1.02           C  
ATOM   1769  C   SER A 119       7.371  16.181   0.313  1.00  1.02           C  
ATOM   1770  O   SER A 119       7.275  15.596   1.391  1.00  1.02           O  
ATOM   1771  CB  SER A 119       8.679  18.213  -0.052  1.00  1.02           C  
ATOM   1772  OG  SER A 119       9.906  18.779  -0.365  1.00  1.02           O  
ATOM   1773  H   SER A 119       9.071  17.035  -2.232  1.00  1.02           H  
ATOM   1774  HA  SER A 119       9.500  16.295   0.481  1.00  1.02           H  
ATOM   1775 1HB  SER A 119       7.916  18.607  -0.725  1.00  1.02           H  
ATOM   1776 2HB  SER A 119       8.396  18.492   0.960  1.00  1.02           H  
ATOM   1777  HG  SER A 119       9.967  18.730  -1.348  1.00  1.02           H  
ATOM   1778  N   ALA A 120       6.329  16.348  -0.509  1.00  1.00           N  
ATOM   1779  CA  ALA A 120       5.000  15.918  -0.116  1.00  1.00           C  
ATOM   1780  C   ALA A 120       4.928  14.429   0.145  1.00  1.00           C  
ATOM   1781  O   ALA A 120       4.336  14.005   1.137  1.00  1.00           O  
ATOM   1782  CB  ALA A 120       4.004  16.271  -1.198  1.00  1.00           C  
ATOM   1783  H   ALA A 120       6.439  16.833  -1.401  1.00  1.00           H  
ATOM   1784  HA  ALA A 120       4.737  16.437   0.804  1.00  1.00           H  
ATOM   1785 1HB  ALA A 120       3.007  15.970  -0.889  1.00  1.00           H  
ATOM   1786 2HB  ALA A 120       4.027  17.346  -1.375  1.00  1.00           H  
ATOM   1787 3HB  ALA A 120       4.281  15.749  -2.113  1.00  1.00           H  
ATOM   1788  N   LEU A 121       5.570  13.625  -0.700  1.00  0.99           N  
ATOM   1789  CA  LEU A 121       5.479  12.193  -0.493  1.00  0.99           C  
ATOM   1790  C   LEU A 121       6.191  11.850   0.809  1.00  0.99           C  
ATOM   1791  O   LEU A 121       5.674  11.081   1.626  1.00  0.99           O  
ATOM   1792  CB  LEU A 121       6.076  11.397  -1.642  1.00  0.99           C  
ATOM   1793  CG  LEU A 121       5.687   9.870  -1.614  1.00  0.99           C  
ATOM   1794  CD1 LEU A 121       5.839   9.310  -2.959  1.00  0.99           C  
ATOM   1795  CD2 LEU A 121       6.518   9.131  -0.679  1.00  0.99           C  
ATOM   1796  H   LEU A 121       6.073  14.006  -1.504  1.00  0.99           H  
ATOM   1797  HA  LEU A 121       4.428  11.919  -0.397  1.00  0.99           H  
ATOM   1798 1HB  LEU A 121       5.732  11.827  -2.584  1.00  0.99           H  
ATOM   1799 2HB  LEU A 121       7.156  11.489  -1.598  1.00  0.99           H  
ATOM   1800  HG  LEU A 121       4.639   9.782  -1.314  1.00  0.99           H  
ATOM   1801 1HD1 LEU A 121       5.581   8.294  -2.986  1.00  0.99           H  
ATOM   1802 2HD1 LEU A 121       5.215   9.859  -3.651  1.00  0.99           H  
ATOM   1803 3HD1 LEU A 121       6.864   9.400  -3.227  1.00  0.99           H  
ATOM   1804 1HD2 LEU A 121       6.220   8.086  -0.664  1.00  0.99           H  
ATOM   1805 2HD2 LEU A 121       7.522   9.204  -0.994  1.00  0.99           H  
ATOM   1806 3HD2 LEU A 121       6.404   9.563   0.301  1.00  0.99           H  
ATOM   1807  N   GLY A 122       7.405  12.386   0.994  1.00  0.97           N  
ATOM   1808  CA  GLY A 122       8.149  12.099   2.209  1.00  0.97           C  
ATOM   1809  C   GLY A 122       7.366  12.544   3.446  1.00  0.97           C  
ATOM   1810  O   GLY A 122       7.348  11.842   4.462  1.00  0.97           O  
ATOM   1811  H   GLY A 122       7.814  13.014   0.298  1.00  0.97           H  
ATOM   1812 1HA  GLY A 122       8.356  11.032   2.265  1.00  0.97           H  
ATOM   1813 2HA  GLY A 122       9.108  12.616   2.172  1.00  0.97           H  
ATOM   1814  N   ASN A 123       6.673  13.685   3.358  1.00  0.97           N  
ATOM   1815  CA  ASN A 123       5.896  14.165   4.489  1.00  0.97           C  
ATOM   1816  C   ASN A 123       4.765  13.200   4.795  1.00  0.97           C  
ATOM   1817  O   ASN A 123       4.509  12.902   5.959  1.00  0.97           O  
ATOM   1818  CB  ASN A 123       5.349  15.549   4.216  1.00  0.97           C  
ATOM   1819  CG  ASN A 123       6.416  16.624   4.248  1.00  0.97           C  
ATOM   1820  OD1 ASN A 123       7.496  16.454   4.834  1.00  0.97           O  
ATOM   1821  ND2 ASN A 123       6.130  17.736   3.615  1.00  0.97           N  
ATOM   1822  H   ASN A 123       6.718  14.245   2.509  1.00  0.97           H  
ATOM   1823  HA  ASN A 123       6.543  14.207   5.364  1.00  0.97           H  
ATOM   1824 1HB  ASN A 123       4.876  15.558   3.236  1.00  0.97           H  
ATOM   1825 2HB  ASN A 123       4.580  15.787   4.952  1.00  0.97           H  
ATOM   1826 1HD2 ASN A 123       6.792  18.484   3.594  1.00  0.97           H  
ATOM   1827 2HD2 ASN A 123       5.249  17.832   3.154  1.00  0.97           H  
ATOM   1828  N   GLN A 124       4.125  12.652   3.759  1.00  0.97           N  
ATOM   1829  CA  GLN A 124       3.037  11.708   3.982  1.00  0.97           C  
ATOM   1830  C   GLN A 124       3.558  10.466   4.685  1.00  0.97           C  
ATOM   1831  O   GLN A 124       2.929   9.942   5.611  1.00  0.97           O  
ATOM   1832  CB  GLN A 124       2.389  11.312   2.652  1.00  0.97           C  
ATOM   1833  CG  GLN A 124       1.588  12.420   1.986  1.00  0.97           C  
ATOM   1834  CD  GLN A 124       1.111  12.041   0.591  1.00  0.97           C  
ATOM   1835  OE1 GLN A 124       1.640  11.126  -0.053  1.00  0.97           O  
ATOM   1836  NE2 GLN A 124       0.097  12.751   0.114  1.00  0.97           N  
ATOM   1837  H   GLN A 124       4.367  12.931   2.805  1.00  0.97           H  
ATOM   1838  HA  GLN A 124       2.290  12.182   4.622  1.00  0.97           H  
ATOM   1839 1HB  GLN A 124       3.164  11.000   1.954  1.00  0.97           H  
ATOM   1840 2HB  GLN A 124       1.730  10.461   2.809  1.00  0.97           H  
ATOM   1841 1HG  GLN A 124       0.710  12.619   2.598  1.00  0.97           H  
ATOM   1842 2HG  GLN A 124       2.191  13.311   1.921  1.00  0.97           H  
ATOM   1843 1HE2 GLN A 124      -0.269  12.551  -0.793  1.00  0.97           H  
ATOM   1844 2HE2 GLN A 124      -0.303  13.482   0.668  1.00  0.97           H  
ATOM   1845  N   LEU A 125       4.744  10.014   4.287  1.00  0.99           N  
ATOM   1846  CA  LEU A 125       5.296   8.841   4.933  1.00  0.99           C  
ATOM   1847  C   LEU A 125       5.571   9.144   6.403  1.00  0.99           C  
ATOM   1848  O   LEU A 125       5.233   8.359   7.300  1.00  0.99           O  
ATOM   1849  CB  LEU A 125       6.587   8.410   4.228  1.00  0.99           C  
ATOM   1850  CG  LEU A 125       6.419   7.866   2.838  1.00  0.99           C  
ATOM   1851  CD1 LEU A 125       7.797   7.565   2.247  1.00  0.99           C  
ATOM   1852  CD2 LEU A 125       5.561   6.670   2.898  1.00  0.99           C  
ATOM   1853  H   LEU A 125       5.233  10.471   3.512  1.00  0.99           H  
ATOM   1854  HA  LEU A 125       4.572   8.030   4.875  1.00  0.99           H  
ATOM   1855 1HB  LEU A 125       7.237   9.270   4.159  1.00  0.99           H  
ATOM   1856 2HB  LEU A 125       7.080   7.653   4.829  1.00  0.99           H  
ATOM   1857  HG  LEU A 125       5.941   8.604   2.221  1.00  0.99           H  
ATOM   1858 1HD1 LEU A 125       7.694   7.179   1.236  1.00  0.99           H  
ATOM   1859 2HD1 LEU A 125       8.382   8.475   2.235  1.00  0.99           H  
ATOM   1860 3HD1 LEU A 125       8.287   6.824   2.868  1.00  0.99           H  
ATOM   1861 1HD2 LEU A 125       5.433   6.266   1.912  1.00  0.99           H  
ATOM   1862 2HD2 LEU A 125       6.035   5.942   3.542  1.00  0.99           H  
ATOM   1863 3HD2 LEU A 125       4.592   6.933   3.314  1.00  0.99           H  
ATOM   1864  N   ALA A 126       6.100  10.343   6.670  1.00  1.06           N  
ATOM   1865  CA  ALA A 126       6.382  10.730   8.039  1.00  1.06           C  
ATOM   1866  C   ALA A 126       5.100  10.795   8.874  1.00  1.06           C  
ATOM   1867  O   ALA A 126       5.049  10.258   9.982  1.00  1.06           O  
ATOM   1868  CB  ALA A 126       7.083  12.077   8.056  1.00  1.06           C  
ATOM   1869  H   ALA A 126       6.353  10.968   5.903  1.00  1.06           H  
ATOM   1870  HA  ALA A 126       7.036   9.976   8.474  1.00  1.06           H  
ATOM   1871 1HB  ALA A 126       7.317  12.353   9.081  1.00  1.06           H  
ATOM   1872 2HB  ALA A 126       8.001  12.014   7.472  1.00  1.06           H  
ATOM   1873 3HB  ALA A 126       6.432  12.828   7.620  1.00  1.06           H  
ATOM   1874  N   GLU A 127       4.034  11.373   8.306  1.00  1.17           N  
ATOM   1875  CA  GLU A 127       2.755  11.517   9.004  1.00  1.17           C  
ATOM   1876  C   GLU A 127       2.138  10.176   9.357  1.00  1.17           C  
ATOM   1877  O   GLU A 127       1.516  10.025  10.410  1.00  1.17           O  
ATOM   1878  CB  GLU A 127       1.758  12.347   8.186  1.00  1.17           C  
ATOM   1879  CG  GLU A 127       2.088  13.851   8.096  1.00  1.17           C  
ATOM   1880  CD  GLU A 127       1.108  14.639   7.242  1.00  1.17           C  
ATOM   1881  OE1 GLU A 127       0.246  14.042   6.639  1.00  1.17           O  
ATOM   1882  OE2 GLU A 127       1.227  15.843   7.202  1.00  1.17           O  
ATOM   1883  H   GLU A 127       4.134  11.773   7.375  1.00  1.17           H  
ATOM   1884  HA  GLU A 127       2.942  12.049   9.936  1.00  1.17           H  
ATOM   1885 1HB  GLU A 127       1.722  11.955   7.167  1.00  1.17           H  
ATOM   1886 2HB  GLU A 127       0.761  12.241   8.611  1.00  1.17           H  
ATOM   1887 1HG  GLU A 127       2.079  14.265   9.104  1.00  1.17           H  
ATOM   1888 2HG  GLU A 127       3.089  13.973   7.701  1.00  1.17           H  
ATOM   1889  N   ASN A 128       2.338   9.190   8.489  1.00  1.33           N  
ATOM   1890  CA  ASN A 128       1.794   7.861   8.698  1.00  1.33           C  
ATOM   1891  C   ASN A 128       2.658   7.006   9.631  1.00  1.33           C  
ATOM   1892  O   ASN A 128       2.284   5.878   9.959  1.00  1.33           O  
ATOM   1893  CB  ASN A 128       1.639   7.163   7.361  1.00  1.33           C  
ATOM   1894  CG  ASN A 128       0.540   7.758   6.516  1.00  1.33           C  
ATOM   1895  OD1 ASN A 128      -0.430   8.333   7.027  1.00  1.33           O  
ATOM   1896  ND2 ASN A 128       0.675   7.629   5.223  1.00  1.33           N  
ATOM   1897  H   ASN A 128       2.843   9.389   7.622  1.00  1.33           H  
ATOM   1898  HA  ASN A 128       0.813   7.963   9.163  1.00  1.33           H  
ATOM   1899 1HB  ASN A 128       2.585   7.238   6.810  1.00  1.33           H  
ATOM   1900 2HB  ASN A 128       1.436   6.106   7.521  1.00  1.33           H  
ATOM   1901 1HD2 ASN A 128      -0.017   8.003   4.608  1.00  1.33           H  
ATOM   1902 2HD2 ASN A 128       1.475   7.160   4.852  1.00  1.33           H  
ATOM   1903  N   GLY A 129       3.828   7.515  10.036  1.00  1.54           N  
ATOM   1904  CA  GLY A 129       4.727   6.768  10.904  1.00  1.54           C  
ATOM   1905  C   GLY A 129       5.463   5.636  10.180  1.00  1.54           C  
ATOM   1906  O   GLY A 129       5.968   4.709  10.834  1.00  1.54           O  
ATOM   1907  H   GLY A 129       4.104   8.462   9.775  1.00  1.54           H  
ATOM   1908 1HA  GLY A 129       5.455   7.460  11.327  1.00  1.54           H  
ATOM   1909 2HA  GLY A 129       4.158   6.359  11.737  1.00  1.54           H  
ATOM   1910  N   LEU A 130       5.504   5.690   8.846  1.00  1.78           N  
ATOM   1911  CA  LEU A 130       6.113   4.627   8.058  1.00  1.78           C  
ATOM   1912  C   LEU A 130       6.212   5.060   6.614  1.00  1.78           C  
ATOM   1913  O   LEU A 130       7.191   5.685   6.217  1.00  1.78           O  
ATOM   1914  OXT LEU A 130       5.385   4.629   5.811  1.00  1.78           O  
ATOM   1915  CB  LEU A 130       5.275   3.341   8.114  1.00  1.78           C  
ATOM   1916  CG  LEU A 130       5.893   2.153   7.398  1.00  1.78           C  
ATOM   1917  CD1 LEU A 130       7.138   1.727   8.169  1.00  1.78           C  
ATOM   1918  CD2 LEU A 130       4.884   1.025   7.287  1.00  1.78           C  
ATOM   1919  H   LEU A 130       5.126   6.510   8.367  1.00  1.78           H  
ATOM   1920  HA  LEU A 130       7.112   4.431   8.427  1.00  1.78           H  
ATOM   1921 1HB  LEU A 130       5.117   3.054   9.150  1.00  1.78           H  
ATOM   1922 2HB  LEU A 130       4.302   3.540   7.663  1.00  1.78           H  
ATOM   1923  HG  LEU A 130       6.207   2.457   6.407  1.00  1.78           H  
ATOM   1924 1HD1 LEU A 130       7.616   0.890   7.662  1.00  1.78           H  
ATOM   1925 2HD1 LEU A 130       7.832   2.558   8.233  1.00  1.78           H  
ATOM   1926 3HD1 LEU A 130       6.851   1.426   9.174  1.00  1.78           H  
ATOM   1927 1HD2 LEU A 130       5.338   0.179   6.770  1.00  1.78           H  
ATOM   1928 2HD2 LEU A 130       4.572   0.716   8.286  1.00  1.78           H  
ATOM   1929 3HD2 LEU A 130       4.014   1.369   6.725  1.00  1.78           H  
TER    1930
ENDMDL

REMARK ID 642314 MODEL 4 1a0k-n02
PFRMAT TS
TARGET 1a0k-n02
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   SER A   1      -0.594   0.656  -1.861  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.762   0.508  -1.336  1.00  0.89           C  
ATOM      3  C   SER A   1       1.672   1.658  -1.740  1.00  0.89           C  
ATOM      4  O   SER A   1       1.288   2.531  -2.517  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.386  -0.759  -1.870  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.645  -0.628  -3.255  1.00  0.89           O  
ATOM      7 1H   SER A   1      -1.233   0.104  -1.309  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.872   1.624  -1.830  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.623   0.326  -2.832  1.00  0.89           H  
ATOM     10  HA  SER A   1       0.710   0.467  -0.247  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.311  -0.973  -1.340  1.00  0.89           H  
ATOM     12 2HB  SER A   1       0.710  -1.595  -1.704  1.00  0.89           H  
ATOM     13  HG  SER A   1       0.753  -0.547  -3.682  1.00  0.89           H  
ATOM     14  N   TRP A   2       2.915   1.616  -1.267  1.00  0.85           N  
ATOM     15  CA  TRP A   2       3.925   2.612  -1.630  1.00  0.85           C  
ATOM     16  C   TRP A   2       4.287   2.499  -3.114  1.00  0.85           C  
ATOM     17  O   TRP A   2       4.642   3.476  -3.767  1.00  0.85           O  
ATOM     18  CB  TRP A   2       5.160   2.425  -0.759  1.00  0.85           C  
ATOM     19  CG  TRP A   2       5.009   2.936   0.645  1.00  0.85           C  
ATOM     20  CD1 TRP A   2       4.282   4.013   1.062  1.00  0.85           C  
ATOM     21  CD2 TRP A   2       5.575   2.355   1.841  1.00  0.85           C  
ATOM     22  NE1 TRP A   2       4.389   4.147   2.432  1.00  0.85           N  
ATOM     23  CE2 TRP A   2       5.178   3.152   2.914  1.00  0.85           C  
ATOM     24  CE3 TRP A   2       6.367   1.239   2.084  1.00  0.85           C  
ATOM     25  CZ2 TRP A   2       5.562   2.883   4.199  1.00  0.85           C  
ATOM     26  CZ3 TRP A   2       6.742   0.958   3.391  1.00  0.85           C  
ATOM     27  CH2 TRP A   2       6.354   1.766   4.420  1.00  0.85           C  
ATOM     28  H   TRP A   2       3.176   0.881  -0.624  1.00  0.85           H  
ATOM     29  HA  TRP A   2       3.518   3.604  -1.443  1.00  0.85           H  
ATOM     30 1HB  TRP A   2       5.421   1.366  -0.717  1.00  0.85           H  
ATOM     31 2HB  TRP A   2       5.999   2.946  -1.211  1.00  0.85           H  
ATOM     32  HD1 TRP A   2       3.707   4.669   0.413  1.00  0.85           H  
ATOM     33  HE1 TRP A   2       3.940   4.866   3.046  1.00  0.85           H  
ATOM     34  HE3 TRP A   2       6.683   0.594   1.262  1.00  0.85           H  
ATOM     35  HZ2 TRP A   2       5.257   3.519   5.022  1.00  0.85           H  
ATOM     36  HZ3 TRP A   2       7.360   0.081   3.574  1.00  0.85           H  
ATOM     37  HH2 TRP A   2       6.671   1.527   5.436  1.00  0.85           H  
ATOM     38  N   TRP A   3       4.164   1.295  -3.669  1.00  0.82           N  
ATOM     39  CA  TRP A   3       4.458   1.073  -5.082  1.00  0.82           C  
ATOM     40  C   TRP A   3       3.357   1.703  -5.921  1.00  0.82           C  
ATOM     41  O   TRP A   3       3.611   2.263  -6.991  1.00  0.82           O  
ATOM     42  CB  TRP A   3       4.513  -0.425  -5.340  1.00  0.82           C  
ATOM     43  CG  TRP A   3       5.701  -1.093  -4.716  1.00  0.82           C  
ATOM     44  CD1 TRP A   3       5.740  -1.641  -3.471  1.00  0.82           C  
ATOM     45  CD2 TRP A   3       6.995  -1.365  -5.308  1.00  0.82           C  
ATOM     46  NE1 TRP A   3       6.968  -2.199  -3.237  1.00  0.82           N  
ATOM     47  CE2 TRP A   3       7.742  -2.054  -4.351  1.00  0.82           C  
ATOM     48  CE3 TRP A   3       7.565  -1.100  -6.554  1.00  0.82           C  
ATOM     49  CZ2 TRP A   3       9.035  -2.477  -4.597  1.00  0.82           C  
ATOM     50  CZ3 TRP A   3       8.860  -1.543  -6.797  1.00  0.82           C  
ATOM     51  CH2 TRP A   3       9.566  -2.208  -5.847  1.00  0.82           C  
ATOM     52  H   TRP A   3       3.859   0.515  -3.103  1.00  0.82           H  
ATOM     53  HA  TRP A   3       5.404   1.542  -5.340  1.00  0.82           H  
ATOM     54 1HB  TRP A   3       3.608  -0.895  -4.958  1.00  0.82           H  
ATOM     55 2HB  TRP A   3       4.543  -0.605  -6.414  1.00  0.82           H  
ATOM     56  HD1 TRP A   3       4.917  -1.627  -2.760  1.00  0.82           H  
ATOM     57  HE1 TRP A   3       7.258  -2.659  -2.383  1.00  0.82           H  
ATOM     58  HE3 TRP A   3       7.007  -0.568  -7.327  1.00  0.82           H  
ATOM     59  HZ2 TRP A   3       9.617  -3.016  -3.849  1.00  0.82           H  
ATOM     60  HZ3 TRP A   3       9.300  -1.351  -7.775  1.00  0.82           H  
ATOM     61  HH2 TRP A   3      10.568  -2.543  -6.082  1.00  0.82           H  
ATOM     62  N   ASP A   4       2.141   1.723  -5.372  1.00  0.80           N  
ATOM     63  CA  ASP A   4       1.025   2.301  -6.113  1.00  0.80           C  
ATOM     64  C   ASP A   4       1.073   3.809  -5.951  1.00  0.80           C  
ATOM     65  O   ASP A   4       0.728   4.556  -6.867  1.00  0.80           O  
ATOM     66  CB  ASP A   4      -0.321   1.836  -5.558  1.00  0.80           C  
ATOM     67  CG  ASP A   4      -0.571   0.345  -5.659  1.00  0.80           C  
ATOM     68  OD1 ASP A   4      -0.613  -0.182  -6.745  1.00  0.80           O  
ATOM     69  OD2 ASP A   4      -0.703  -0.276  -4.591  1.00  0.80           O  
ATOM     70  H   ASP A   4       1.990   1.238  -4.486  1.00  0.80           H  
ATOM     71  HA  ASP A   4       1.114   2.044  -7.168  1.00  0.80           H  
ATOM     72 1HB  ASP A   4      -0.393   2.138  -4.517  1.00  0.80           H  
ATOM     73 2HB  ASP A   4      -1.118   2.352  -6.093  1.00  0.80           H  
ATOM     74  N   LEU A   5       1.534   4.259  -4.787  1.00  0.80           N  
ATOM     75  CA  LEU A   5       1.617   5.673  -4.495  1.00  0.80           C  
ATOM     76  C   LEU A   5       2.636   6.304  -5.449  1.00  0.80           C  
ATOM     77  O   LEU A   5       2.361   7.334  -6.064  1.00  0.80           O  
ATOM     78  CB  LEU A   5       2.011   5.860  -3.031  1.00  0.80           C  
ATOM     79  CG  LEU A   5       2.028   7.249  -2.518  1.00  0.80           C  
ATOM     80  CD1 LEU A   5       0.666   7.832  -2.628  1.00  0.80           C  
ATOM     81  CD2 LEU A   5       2.501   7.245  -1.082  1.00  0.80           C  
ATOM     82  H   LEU A   5       1.780   3.593  -4.061  1.00  0.80           H  
ATOM     83  HA  LEU A   5       0.644   6.129  -4.665  1.00  0.80           H  
ATOM     84 1HB  LEU A   5       1.336   5.273  -2.411  1.00  0.80           H  
ATOM     85 2HB  LEU A   5       3.017   5.466  -2.905  1.00  0.80           H  
ATOM     86  HG  LEU A   5       2.653   7.824  -3.114  1.00  0.80           H  
ATOM     87 1HD1 LEU A   5       0.680   8.861  -2.265  1.00  0.80           H  
ATOM     88 2HD1 LEU A   5       0.350   7.814  -3.662  1.00  0.80           H  
ATOM     89 3HD1 LEU A   5      -0.019   7.242  -2.032  1.00  0.80           H  
ATOM     90 1HD2 LEU A   5       2.515   8.266  -0.696  1.00  0.80           H  
ATOM     91 2HD2 LEU A   5       1.828   6.641  -0.477  1.00  0.80           H  
ATOM     92 3HD2 LEU A   5       3.500   6.823  -1.045  1.00  0.80           H  
ATOM     93  N   VAL A   6       3.788   5.652  -5.639  1.00  0.80           N  
ATOM     94  CA  VAL A   6       4.765   6.165  -6.594  1.00  0.80           C  
ATOM     95  C   VAL A   6       4.203   6.200  -8.009  1.00  0.80           C  
ATOM     96  O   VAL A   6       4.233   7.242  -8.687  1.00  0.80           O  
ATOM     97  CB  VAL A   6       6.040   5.274  -6.613  1.00  0.80           C  
ATOM     98  CG1 VAL A   6       6.929   5.664  -7.794  1.00  0.80           C  
ATOM     99  CG2 VAL A   6       6.825   5.470  -5.323  1.00  0.80           C  
ATOM    100  H   VAL A   6       3.995   4.808  -5.101  1.00  0.80           H  
ATOM    101  HA  VAL A   6       5.039   7.175  -6.293  1.00  0.80           H  
ATOM    102  HB  VAL A   6       5.750   4.224  -6.720  1.00  0.80           H  
ATOM    103 1HG1 VAL A   6       7.825   5.040  -7.804  1.00  0.80           H  
ATOM    104 2HG1 VAL A   6       6.383   5.524  -8.728  1.00  0.80           H  
ATOM    105 3HG1 VAL A   6       7.201   6.685  -7.698  1.00  0.80           H  
ATOM    106 1HG2 VAL A   6       7.720   4.844  -5.335  1.00  0.80           H  
ATOM    107 2HG2 VAL A   6       7.114   6.513  -5.228  1.00  0.80           H  
ATOM    108 3HG2 VAL A   6       6.205   5.193  -4.484  1.00  0.80           H  
ATOM    109  N   ASN A   7       3.614   5.084  -8.434  1.00  0.83           N  
ATOM    110  CA  ASN A   7       3.094   5.008  -9.781  1.00  0.83           C  
ATOM    111  C   ASN A   7       1.943   5.976 -10.056  1.00  0.83           C  
ATOM    112  O   ASN A   7       1.862   6.529 -11.154  1.00  0.83           O  
ATOM    113  CB  ASN A   7       2.661   3.586 -10.059  1.00  0.83           C  
ATOM    114  CG  ASN A   7       3.829   2.643 -10.205  1.00  0.83           C  
ATOM    115  OD1 ASN A   7       4.963   3.050 -10.478  1.00  0.83           O  
ATOM    116  ND2 ASN A   7       3.568   1.375 -10.023  1.00  0.83           N  
ATOM    117  H   ASN A   7       3.569   4.253  -7.839  1.00  0.83           H  
ATOM    118  HA  ASN A   7       3.896   5.265 -10.464  1.00  0.83           H  
ATOM    119 1HB  ASN A   7       2.029   3.237  -9.240  1.00  0.83           H  
ATOM    120 2HB  ASN A   7       2.065   3.559 -10.970  1.00  0.83           H  
ATOM    121 1HD2 ASN A   7       4.298   0.698 -10.100  1.00  0.83           H  
ATOM    122 2HD2 ASN A   7       2.638   1.085  -9.795  1.00  0.83           H  
ATOM    123  N   GLY A   8       1.067   6.187  -9.070  1.00  0.88           N  
ATOM    124  CA  GLY A   8      -0.099   7.051  -9.217  1.00  0.88           C  
ATOM    125  C   GLY A   8       0.136   8.537  -8.935  1.00  0.88           C  
ATOM    126  O   GLY A   8      -0.600   9.381  -9.456  1.00  0.88           O  
ATOM    127  H   GLY A   8       1.182   5.696  -8.189  1.00  0.88           H  
ATOM    128 1HA  GLY A   8      -0.494   6.937 -10.226  1.00  0.88           H  
ATOM    129 2HA  GLY A   8      -0.875   6.687  -8.545  1.00  0.88           H  
ATOM    130  N   LYS A   9       1.136   8.876  -8.122  1.00  0.96           N  
ATOM    131  CA  LYS A   9       1.361  10.277  -7.790  1.00  0.96           C  
ATOM    132  C   LYS A   9       2.619  10.891  -8.387  1.00  0.96           C  
ATOM    133  O   LYS A   9       2.636  12.088  -8.657  1.00  0.96           O  
ATOM    134  CB  LYS A   9       1.424  10.455  -6.281  1.00  0.96           C  
ATOM    135  CG  LYS A   9       0.177  10.063  -5.517  1.00  0.96           C  
ATOM    136  CD  LYS A   9      -1.020  10.925  -5.878  1.00  0.96           C  
ATOM    137  CE  LYS A   9      -2.225  10.571  -5.013  1.00  0.96           C  
ATOM    138  NZ  LYS A   9      -3.421  11.386  -5.359  1.00  0.96           N  
ATOM    139  H   LYS A   9       1.708   8.162  -7.674  1.00  0.96           H  
ATOM    140  HA  LYS A   9       0.516  10.853  -8.164  1.00  0.96           H  
ATOM    141 1HB  LYS A   9       2.226   9.848  -5.901  1.00  0.96           H  
ATOM    142 2HB  LYS A   9       1.663  11.492  -6.044  1.00  0.96           H  
ATOM    143 1HG  LYS A   9      -0.052   9.016  -5.724  1.00  0.96           H  
ATOM    144 2HG  LYS A   9       0.371  10.173  -4.451  1.00  0.96           H  
ATOM    145 1HD  LYS A   9      -0.772  11.976  -5.729  1.00  0.96           H  
ATOM    146 2HD  LYS A   9      -1.276  10.773  -6.929  1.00  0.96           H  
ATOM    147 1HE  LYS A   9      -2.461   9.518  -5.150  1.00  0.96           H  
ATOM    148 2HE  LYS A   9      -1.973  10.742  -3.968  1.00  0.96           H  
ATOM    149 1HZ  LYS A   9      -4.191  11.120  -4.763  1.00  0.96           H  
ATOM    150 2HZ  LYS A   9      -3.210  12.363  -5.221  1.00  0.96           H  
ATOM    151 3HZ  LYS A   9      -3.668  11.225  -6.326  1.00  0.96           H  
ATOM    152  N   LEU A  10       3.690  10.116  -8.574  1.00  1.09           N  
ATOM    153  CA  LEU A  10       4.920  10.743  -9.034  1.00  1.09           C  
ATOM    154  C   LEU A  10       5.111  10.572 -10.538  1.00  1.09           C  
ATOM    155  O   LEU A  10       5.571  11.482 -11.231  1.00  1.09           O  
ATOM    156  CB  LEU A  10       6.116  10.149  -8.309  1.00  1.09           C  
ATOM    157  CG  LEU A  10       6.146  10.251  -6.802  1.00  1.09           C  
ATOM    158  CD1 LEU A  10       7.385   9.573  -6.276  1.00  1.09           C  
ATOM    159  CD2 LEU A  10       6.117  11.680  -6.365  1.00  1.09           C  
ATOM    160  H   LEU A  10       3.683   9.114  -8.388  1.00  1.09           H  
ATOM    161  HA  LEU A  10       4.874  11.800  -8.816  1.00  1.09           H  
ATOM    162 1HB  LEU A  10       6.222   9.098  -8.591  1.00  1.09           H  
ATOM    163 2HB  LEU A  10       6.967  10.699  -8.655  1.00  1.09           H  
ATOM    164  HG  LEU A  10       5.297   9.730  -6.422  1.00  1.09           H  
ATOM    165 1HD1 LEU A  10       7.420   9.606  -5.206  1.00  1.09           H  
ATOM    166 2HD1 LEU A  10       7.382   8.556  -6.588  1.00  1.09           H  
ATOM    167 3HD1 LEU A  10       8.258  10.080  -6.664  1.00  1.09           H  
ATOM    168 1HD2 LEU A  10       6.135  11.746  -5.284  1.00  1.09           H  
ATOM    169 2HD2 LEU A  10       6.987  12.196  -6.767  1.00  1.09           H  
ATOM    170 3HD2 LEU A  10       5.206  12.135  -6.732  1.00  1.09           H  
ATOM    171  N   LEU A  11       4.696   9.414 -11.046  1.00  1.29           N  
ATOM    172  CA  LEU A  11       4.868   9.079 -12.464  1.00  1.29           C  
ATOM    173  C   LEU A  11       3.595   9.434 -13.256  1.00  1.29           C  
ATOM    174  O   LEU A  11       3.412   9.095 -14.428  1.00  1.29           O  
ATOM    175  CB  LEU A  11       5.233   7.608 -12.561  1.00  1.29           C  
ATOM    176  CG  LEU A  11       6.545   7.247 -11.814  1.00  1.29           C  
ATOM    177  CD1 LEU A  11       6.771   5.777 -11.887  1.00  1.29           C  
ATOM    178  CD2 LEU A  11       7.722   8.010 -12.427  1.00  1.29           C  
ATOM    179  H   LEU A  11       4.321   8.707 -10.406  1.00  1.29           H  
ATOM    180  HA  LEU A  11       5.696   9.666 -12.864  1.00  1.29           H  
ATOM    181 1HB  LEU A  11       4.422   7.019 -12.132  1.00  1.29           H  
ATOM    182 2HB  LEU A  11       5.350   7.338 -13.609  1.00  1.29           H  
ATOM    183  HG  LEU A  11       6.446   7.517 -10.760  1.00  1.29           H  
ATOM    184 1HD1 LEU A  11       7.668   5.534 -11.352  1.00  1.29           H  
ATOM    185 2HD1 LEU A  11       5.941   5.255 -11.443  1.00  1.29           H  
ATOM    186 3HD1 LEU A  11       6.878   5.468 -12.928  1.00  1.29           H  
ATOM    187 1HD2 LEU A  11       8.641   7.757 -11.902  1.00  1.29           H  
ATOM    188 2HD2 LEU A  11       7.831   7.742 -13.479  1.00  1.29           H  
ATOM    189 3HD2 LEU A  11       7.541   9.075 -12.348  1.00  1.29           H  
ATOM    190  N   ASN A  12       2.711  10.106 -12.554  1.00  1.54           N  
ATOM    191  CA  ASN A  12       1.423  10.632 -12.963  1.00  1.54           C  
ATOM    192  C   ASN A  12       1.373  12.092 -12.516  1.00  1.54           C  
ATOM    193  O   ASN A  12       2.389  12.778 -12.626  1.00  1.54           O  
ATOM    194  CB  ASN A  12       0.287   9.740 -12.521  1.00  1.54           C  
ATOM    195  CG  ASN A  12       0.015   8.651 -13.536  1.00  1.54           C  
ATOM    196  OD1 ASN A  12      -0.502   8.958 -14.622  1.00  1.54           O  
ATOM    197  ND2 ASN A  12       0.339   7.428 -13.237  1.00  1.54           N  
ATOM    198  H   ASN A  12       2.975  10.299 -11.600  1.00  1.54           H  
ATOM    199  HA  ASN A  12       1.386  10.630 -14.037  1.00  1.54           H  
ATOM    200 1HB  ASN A  12       0.583   9.259 -11.605  1.00  1.54           H  
ATOM    201 2HB  ASN A  12      -0.626  10.277 -12.334  1.00  1.54           H  
ATOM    202 1HD2 ASN A  12       0.173   6.693 -13.890  1.00  1.54           H  
ATOM    203 2HD2 ASN A  12       0.779   7.209 -12.354  1.00  1.54           H  
ATOM    204  N   ALA A  13       0.193  12.601 -12.151  1.00  1.82           N  
ATOM    205  CA  ALA A  13      -0.025  13.998 -11.752  1.00  1.82           C  
ATOM    206  C   ALA A  13      -0.024  14.972 -12.936  1.00  1.82           C  
ATOM    207  O   ALA A  13      -0.905  14.900 -13.795  1.00  1.82           O  
ATOM    208  CB  ALA A  13       1.005  14.433 -10.699  1.00  1.82           C  
ATOM    209  H   ALA A  13      -0.606  11.990 -12.108  1.00  1.82           H  
ATOM    210  HA  ALA A  13      -1.011  14.048 -11.287  1.00  1.82           H  
ATOM    211 1HB  ALA A  13       0.770  15.445 -10.372  1.00  1.82           H  
ATOM    212 2HB  ALA A  13       0.945  13.757  -9.843  1.00  1.82           H  
ATOM    213 3HB  ALA A  13       2.016  14.425 -11.068  1.00  1.82           H  
ATOM    214  N   TYR A  14       0.959  15.856 -13.034  1.00  2.03           N  
ATOM    215  CA  TYR A  14       0.904  16.920 -14.043  1.00  2.03           C  
ATOM    216  C   TYR A  14       0.960  16.465 -15.492  1.00  2.03           C  
ATOM    217  O   TYR A  14       2.002  16.493 -16.143  1.00  2.03           O  
ATOM    218  CB  TYR A  14       2.013  17.927 -13.768  1.00  2.03           C  
ATOM    219  CG  TYR A  14       1.754  18.734 -12.535  1.00  2.03           C  
ATOM    220  CD1 TYR A  14       2.088  18.231 -11.306  1.00  2.03           C  
ATOM    221  CD2 TYR A  14       1.191  19.990 -12.642  1.00  2.03           C  
ATOM    222  CE1 TYR A  14       1.849  18.977 -10.165  1.00  2.03           C  
ATOM    223  CE2 TYR A  14       0.955  20.739 -11.512  1.00  2.03           C  
ATOM    224  CZ  TYR A  14       1.278  20.238 -10.278  1.00  2.03           C  
ATOM    225  OH  TYR A  14       1.026  20.988  -9.154  1.00  2.03           O  
ATOM    226  H   TYR A  14       1.718  15.841 -12.373  1.00  2.03           H  
ATOM    227  HA  TYR A  14      -0.047  17.437 -13.917  1.00  2.03           H  
ATOM    228 1HB  TYR A  14       2.965  17.409 -13.649  1.00  2.03           H  
ATOM    229 2HB  TYR A  14       2.109  18.609 -14.613  1.00  2.03           H  
ATOM    230  HD1 TYR A  14       2.530  17.244 -11.241  1.00  2.03           H  
ATOM    231  HD2 TYR A  14       0.932  20.387 -13.624  1.00  2.03           H  
ATOM    232  HE1 TYR A  14       2.104  18.577  -9.184  1.00  2.03           H  
ATOM    233  HE2 TYR A  14       0.507  21.730 -11.599  1.00  2.03           H  
ATOM    234  HH  TYR A  14       0.594  21.809  -9.408  1.00  2.03           H  
ATOM    235  N   ASN A  15      -0.245  16.152 -15.989  1.00  2.10           N  
ATOM    236  CA  ASN A  15      -0.593  15.656 -17.326  1.00  2.10           C  
ATOM    237  C   ASN A  15      -0.017  14.273 -17.598  1.00  2.10           C  
ATOM    238  O   ASN A  15       0.145  13.864 -18.751  1.00  2.10           O  
ATOM    239  CB  ASN A  15      -0.133  16.637 -18.394  1.00  2.10           C  
ATOM    240  CG  ASN A  15      -0.786  17.989 -18.259  1.00  2.10           C  
ATOM    241  OD1 ASN A  15      -1.977  18.094 -17.943  1.00  2.10           O  
ATOM    242  ND2 ASN A  15      -0.023  19.029 -18.487  1.00  2.10           N  
ATOM    243  H   ASN A  15      -0.987  16.162 -15.299  1.00  2.10           H  
ATOM    244  HA  ASN A  15      -1.678  15.566 -17.383  1.00  2.10           H  
ATOM    245 1HB  ASN A  15       0.948  16.755 -18.363  1.00  2.10           H  
ATOM    246 2HB  ASN A  15      -0.378  16.231 -19.375  1.00  2.10           H  
ATOM    247 1HD2 ASN A  15      -0.400  19.953 -18.411  1.00  2.10           H  
ATOM    248 2HD2 ASN A  15       0.937  18.899 -18.737  1.00  2.10           H  
ATOM    249  N   GLY A  16       0.240  13.546 -16.519  1.00  1.98           N  
ATOM    250  CA  GLY A  16       0.771  12.191 -16.592  1.00  1.98           C  
ATOM    251  C   GLY A  16       2.291  12.266 -16.678  1.00  1.98           C  
ATOM    252  O   GLY A  16       2.813  13.207 -17.270  1.00  1.98           O  
ATOM    253  H   GLY A  16       0.031  13.967 -15.612  1.00  1.98           H  
ATOM    254 1HA  GLY A  16       0.456  11.628 -15.722  1.00  1.98           H  
ATOM    255 2HA  GLY A  16       0.373  11.684 -17.470  1.00  1.98           H  
ATOM    256  N   LYS A  17       3.017  11.273 -16.158  1.00  1.73           N  
ATOM    257  CA  LYS A  17       4.473  11.284 -16.263  1.00  1.73           C  
ATOM    258  C   LYS A  17       5.113  12.560 -15.750  1.00  1.73           C  
ATOM    259  O   LYS A  17       6.021  13.075 -16.403  1.00  1.73           O  
ATOM    260  CB  LYS A  17       4.908  11.066 -17.714  1.00  1.73           C  
ATOM    261  CG  LYS A  17       4.467   9.737 -18.312  1.00  1.73           C  
ATOM    262  CD  LYS A  17       4.983   9.581 -19.740  1.00  1.73           C  
ATOM    263  CE  LYS A  17       4.514   8.276 -20.367  1.00  1.73           C  
ATOM    264  NZ  LYS A  17       4.979   8.142 -21.776  1.00  1.73           N  
ATOM    265  H   LYS A  17       2.599  10.484 -15.669  1.00  1.73           H  
ATOM    266  HA  LYS A  17       4.880  10.469 -15.669  1.00  1.73           H  
ATOM    267 1HB  LYS A  17       4.538  11.866 -18.350  1.00  1.73           H  
ATOM    268 2HB  LYS A  17       5.996  11.099 -17.760  1.00  1.73           H  
ATOM    269 1HG  LYS A  17       4.850   8.921 -17.697  1.00  1.73           H  
ATOM    270 2HG  LYS A  17       3.379   9.685 -18.318  1.00  1.73           H  
ATOM    271 1HD  LYS A  17       4.625  10.415 -20.347  1.00  1.73           H  
ATOM    272 2HD  LYS A  17       6.072   9.600 -19.736  1.00  1.73           H  
ATOM    273 1HE  LYS A  17       4.901   7.441 -19.786  1.00  1.73           H  
ATOM    274 2HE  LYS A  17       3.424   8.244 -20.351  1.00  1.73           H  
ATOM    275 1HZ  LYS A  17       4.649   7.268 -22.158  1.00  1.73           H  
ATOM    276 2HZ  LYS A  17       4.615   8.909 -22.325  1.00  1.73           H  
ATOM    277 3HZ  LYS A  17       5.988   8.161 -21.801  1.00  1.73           H  
ATOM    278  N   ALA A  18       4.687  13.098 -14.594  1.00  1.43           N  
ATOM    279  CA  ALA A  18       5.364  14.308 -14.165  1.00  1.43           C  
ATOM    280  C   ALA A  18       6.840  14.017 -13.978  1.00  1.43           C  
ATOM    281  O   ALA A  18       7.684  14.745 -14.492  1.00  1.43           O  
ATOM    282  CB  ALA A  18       4.779  14.836 -12.873  1.00  1.43           C  
ATOM    283  H   ALA A  18       3.928  12.708 -14.035  1.00  1.43           H  
ATOM    284  HA  ALA A  18       5.252  15.059 -14.947  1.00  1.43           H  
ATOM    285 1HB  ALA A  18       5.298  15.747 -12.584  1.00  1.43           H  
ATOM    286 2HB  ALA A  18       3.725  15.047 -13.024  1.00  1.43           H  
ATOM    287 3HB  ALA A  18       4.889  14.082 -12.088  1.00  1.43           H  
ATOM    288  N   ALA A  19       7.148  12.899 -13.315  1.00  1.17           N  
ATOM    289  CA  ALA A  19       8.519  12.464 -13.101  1.00  1.17           C  
ATOM    290  C   ALA A  19       8.845  11.316 -14.024  1.00  1.17           C  
ATOM    291  O   ALA A  19       7.947  10.606 -14.483  1.00  1.17           O  
ATOM    292  CB  ALA A  19       8.728  12.038 -11.675  1.00  1.17           C  
ATOM    293  H   ALA A  19       6.407  12.341 -12.892  1.00  1.17           H  
ATOM    294  HA  ALA A  19       9.187  13.285 -13.336  1.00  1.17           H  
ATOM    295 1HB  ALA A  19       9.765  11.727 -11.539  1.00  1.17           H  
ATOM    296 2HB  ALA A  19       8.506  12.839 -11.009  1.00  1.17           H  
ATOM    297 3HB  ALA A  19       8.069  11.216 -11.463  1.00  1.17           H  
ATOM    298  N   SER A  20      10.128  11.129 -14.303  1.00  0.97           N  
ATOM    299  CA  SER A  20      10.546   9.995 -15.103  1.00  0.97           C  
ATOM    300  C   SER A  20      10.912   8.796 -14.245  1.00  0.97           C  
ATOM    301  O   SER A  20      10.565   7.667 -14.580  1.00  0.97           O  
ATOM    302  CB  SER A  20      11.738  10.368 -15.948  1.00  0.97           C  
ATOM    303  OG  SER A  20      11.407  11.340 -16.902  1.00  0.97           O  
ATOM    304  H   SER A  20      10.832  11.743 -13.902  1.00  0.97           H  
ATOM    305  HA  SER A  20       9.724   9.711 -15.759  1.00  0.97           H  
ATOM    306 1HB  SER A  20      12.542  10.740 -15.308  1.00  0.97           H  
ATOM    307 2HB  SER A  20      12.118   9.478 -16.451  1.00  0.97           H  
ATOM    308  HG  SER A  20      12.171  11.344 -17.531  1.00  0.97           H  
ATOM    309  N   ASP A  21      11.603   9.052 -13.132  1.00  0.84           N  
ATOM    310  CA  ASP A  21      12.095   7.965 -12.284  1.00  0.84           C  
ATOM    311  C   ASP A  21      11.925   8.302 -10.810  1.00  0.84           C  
ATOM    312  O   ASP A  21      12.304   9.388 -10.371  1.00  0.84           O  
ATOM    313  CB  ASP A  21      13.579   7.716 -12.537  1.00  0.84           C  
ATOM    314  CG  ASP A  21      13.933   7.332 -13.978  1.00  0.84           C  
ATOM    315  OD1 ASP A  21      13.622   6.260 -14.392  1.00  0.84           O  
ATOM    316  OD2 ASP A  21      14.516   8.149 -14.647  1.00  0.84           O  
ATOM    317  H   ASP A  21      11.815  10.022 -12.902  1.00  0.84           H  
ATOM    318  HA  ASP A  21      11.526   7.059 -12.499  1.00  0.84           H  
ATOM    319 1HB  ASP A  21      14.159   8.583 -12.248  1.00  0.84           H  
ATOM    320 2HB  ASP A  21      13.892   6.899 -11.905  1.00  0.84           H  
ATOM    321  N   CYS A  22      11.348   7.394 -10.036  1.00  0.76           N  
ATOM    322  CA  CYS A  22      11.121   7.701  -8.624  1.00  0.76           C  
ATOM    323  C   CYS A  22      11.411   6.596  -7.619  1.00  0.76           C  
ATOM    324  O   CYS A  22      11.521   5.421  -7.982  1.00  0.76           O  
ATOM    325  CB  CYS A  22       9.693   8.093  -8.464  1.00  0.76           C  
ATOM    326  SG  CYS A  22       9.242   9.440  -9.490  1.00  0.76           S  
ATOM    327  H   CYS A  22      11.050   6.512 -10.429  1.00  0.76           H  
ATOM    328  HA  CYS A  22      11.749   8.550  -8.357  1.00  0.76           H  
ATOM    329 1HB  CYS A  22       9.076   7.257  -8.725  1.00  0.76           H  
ATOM    330 2HB  CYS A  22       9.524   8.347  -7.438  1.00  0.76           H  
ATOM    331  HG  CYS A  22      10.039  10.322  -8.893  1.00  0.76           H  
ATOM    332  N   ALA A  23      11.462   6.987  -6.333  1.00  0.72           N  
ATOM    333  CA  ALA A  23      11.594   6.025  -5.235  1.00  0.72           C  
ATOM    334  C   ALA A  23      11.159   6.579  -3.875  1.00  0.72           C  
ATOM    335  O   ALA A  23      11.300   7.766  -3.592  1.00  0.72           O  
ATOM    336  CB  ALA A  23      13.037   5.569  -5.120  1.00  0.72           C  
ATOM    337  H   ALA A  23      11.396   7.985  -6.128  1.00  0.72           H  
ATOM    338  HA  ALA A  23      10.958   5.181  -5.456  1.00  0.72           H  
ATOM    339 1HB  ALA A  23      13.122   4.828  -4.320  1.00  0.72           H  
ATOM    340 2HB  ALA A  23      13.356   5.126  -6.060  1.00  0.72           H  
ATOM    341 3HB  ALA A  23      13.652   6.425  -4.895  1.00  0.72           H  
ATOM    342  N   ILE A  24      10.707   5.687  -2.999  1.00  0.71           N  
ATOM    343  CA  ILE A  24      10.449   6.045  -1.609  1.00  0.71           C  
ATOM    344  C   ILE A  24      11.409   5.244  -0.736  1.00  0.71           C  
ATOM    345  O   ILE A  24      11.496   4.006  -0.829  1.00  0.71           O  
ATOM    346  CB  ILE A  24       8.977   5.818  -1.160  1.00  0.71           C  
ATOM    347  CG1 ILE A  24       8.002   6.669  -1.999  1.00  0.71           C  
ATOM    348  CG2 ILE A  24       8.817   6.186   0.334  1.00  0.71           C  
ATOM    349  CD1 ILE A  24       6.529   6.336  -1.755  1.00  0.71           C  
ATOM    350  H   ILE A  24      10.576   4.727  -3.305  1.00  0.71           H  
ATOM    351  HA  ILE A  24      10.674   7.099  -1.463  1.00  0.71           H  
ATOM    352  HB  ILE A  24       8.714   4.768  -1.303  1.00  0.71           H  
ATOM    353 1HG1 ILE A  24       8.162   7.713  -1.767  1.00  0.71           H  
ATOM    354 2HG1 ILE A  24       8.222   6.516  -3.046  1.00  0.71           H  
ATOM    355 1HG2 ILE A  24       7.789   6.013   0.652  1.00  0.71           H  
ATOM    356 2HG2 ILE A  24       9.483   5.579   0.929  1.00  0.71           H  
ATOM    357 3HG2 ILE A  24       9.071   7.239   0.479  1.00  0.71           H  
ATOM    358 1HD1 ILE A  24       5.908   6.968  -2.380  1.00  0.71           H  
ATOM    359 2HD1 ILE A  24       6.341   5.289  -2.004  1.00  0.71           H  
ATOM    360 3HD1 ILE A  24       6.282   6.506  -0.710  1.00  0.71           H  
ATOM    361  N   PHE A  25      12.144   5.984   0.080  1.00  0.72           N  
ATOM    362  CA  PHE A  25      13.146   5.486   1.004  1.00  0.72           C  
ATOM    363  C   PHE A  25      12.693   5.646   2.438  1.00  0.72           C  
ATOM    364  O   PHE A  25      11.962   6.573   2.781  1.00  0.72           O  
ATOM    365  CB  PHE A  25      14.461   6.263   0.829  1.00  0.72           C  
ATOM    366  CG  PHE A  25      15.267   5.982  -0.403  1.00  0.72           C  
ATOM    367  CD1 PHE A  25      14.949   6.519  -1.636  1.00  0.72           C  
ATOM    368  CD2 PHE A  25      16.424   5.241  -0.292  1.00  0.72           C  
ATOM    369  CE1 PHE A  25      15.758   6.268  -2.729  1.00  0.72           C  
ATOM    370  CE2 PHE A  25      17.237   5.015  -1.375  1.00  0.72           C  
ATOM    371  CZ  PHE A  25      16.897   5.522  -2.600  1.00  0.72           C  
ATOM    372  H   PHE A  25      11.986   6.992   0.076  1.00  0.72           H  
ATOM    373  HA  PHE A  25      13.307   4.433   0.806  1.00  0.72           H  
ATOM    374 1HB  PHE A  25      14.237   7.330   0.841  1.00  0.72           H  
ATOM    375 2HB  PHE A  25      15.096   6.061   1.697  1.00  0.72           H  
ATOM    376  HD1 PHE A  25      14.050   7.135  -1.744  1.00  0.72           H  
ATOM    377  HD2 PHE A  25      16.692   4.838   0.681  1.00  0.72           H  
ATOM    378  HE1 PHE A  25      15.498   6.676  -3.690  1.00  0.72           H  
ATOM    379  HE2 PHE A  25      18.143   4.423  -1.256  1.00  0.72           H  
ATOM    380  HZ  PHE A  25      17.533   5.337  -3.464  1.00  0.72           H  
ATOM    381  N   ARG A  26      13.159   4.780   3.303  1.00  0.74           N  
ATOM    382  CA  ARG A  26      12.934   4.996   4.720  1.00  0.74           C  
ATOM    383  C   ARG A  26      14.037   5.955   5.116  1.00  0.74           C  
ATOM    384  O   ARG A  26      15.122   5.907   4.534  1.00  0.74           O  
ATOM    385  CB  ARG A  26      12.972   3.715   5.532  1.00  0.74           C  
ATOM    386  CG  ARG A  26      12.543   3.853   6.984  1.00  0.74           C  
ATOM    387  CD  ARG A  26      12.478   2.527   7.650  1.00  0.74           C  
ATOM    388  NE  ARG A  26      12.024   2.624   9.032  1.00  0.74           N  
ATOM    389  CZ  ARG A  26      12.143   1.637   9.943  1.00  0.74           C  
ATOM    390  NH1 ARG A  26      12.727   0.507   9.608  1.00  0.74           N  
ATOM    391  NH2 ARG A  26      11.677   1.806  11.172  1.00  0.74           N  
ATOM    392  H   ARG A  26      13.740   4.006   2.973  1.00  0.74           H  
ATOM    393  HA  ARG A  26      11.984   5.483   4.887  1.00  0.74           H  
ATOM    394 1HB  ARG A  26      12.358   2.959   5.070  1.00  0.74           H  
ATOM    395 2HB  ARG A  26      13.986   3.336   5.532  1.00  0.74           H  
ATOM    396 1HG  ARG A  26      13.272   4.452   7.526  1.00  0.74           H  
ATOM    397 2HG  ARG A  26      11.565   4.335   7.039  1.00  0.74           H  
ATOM    398 1HD  ARG A  26      11.781   1.888   7.107  1.00  0.74           H  
ATOM    399 2HD  ARG A  26      13.461   2.068   7.645  1.00  0.74           H  
ATOM    400  HE  ARG A  26      11.569   3.479   9.320  1.00  0.74           H  
ATOM    401 1HH1 ARG A  26      13.094   0.386   8.667  1.00  0.74           H  
ATOM    402 2HH1 ARG A  26      12.826  -0.233  10.286  1.00  0.74           H  
ATOM    403 1HH2 ARG A  26      11.230   2.676  11.427  1.00  0.74           H  
ATOM    404 2HH2 ARG A  26      11.770   1.067  11.853  1.00  0.74           H  
ATOM    405  N   LYS A  27      13.820   6.809   6.105  1.00  0.77           N  
ATOM    406  CA  LYS A  27      14.905   7.713   6.506  1.00  0.77           C  
ATOM    407  C   LYS A  27      16.232   7.006   6.883  1.00  0.77           C  
ATOM    408  O   LYS A  27      17.276   7.655   6.921  1.00  0.77           O  
ATOM    409  CB  LYS A  27      14.446   8.640   7.628  1.00  0.77           C  
ATOM    410  CG  LYS A  27      14.149   7.994   8.945  1.00  0.77           C  
ATOM    411  CD  LYS A  27      13.644   9.050   9.912  1.00  0.77           C  
ATOM    412  CE  LYS A  27      13.285   8.480  11.265  1.00  0.77           C  
ATOM    413  NZ  LYS A  27      12.724   9.530  12.146  1.00  0.77           N  
ATOM    414  H   LYS A  27      12.905   6.868   6.560  1.00  0.77           H  
ATOM    415  HA  LYS A  27      15.126   8.349   5.648  1.00  0.77           H  
ATOM    416 1HB  LYS A  27      15.207   9.402   7.799  1.00  0.77           H  
ATOM    417 2HB  LYS A  27      13.534   9.161   7.311  1.00  0.77           H  
ATOM    418 1HG  LYS A  27      13.379   7.230   8.812  1.00  0.77           H  
ATOM    419 2HG  LYS A  27      15.048   7.525   9.344  1.00  0.77           H  
ATOM    420 1HD  LYS A  27      14.408   9.815  10.043  1.00  0.77           H  
ATOM    421 2HD  LYS A  27      12.755   9.525   9.488  1.00  0.77           H  
ATOM    422 1HE  LYS A  27      12.540   7.697  11.133  1.00  0.77           H  
ATOM    423 2HE  LYS A  27      14.171   8.056  11.734  1.00  0.77           H  
ATOM    424 1HZ  LYS A  27      12.472   9.139  13.037  1.00  0.77           H  
ATOM    425 2HZ  LYS A  27      13.399  10.264  12.278  1.00  0.77           H  
ATOM    426 3HZ  LYS A  27      11.881   9.916  11.679  1.00  0.77           H  
ATOM    427  N   ASP A  28      16.209   5.683   7.151  1.00  0.78           N  
ATOM    428  CA  ASP A  28      17.429   4.933   7.485  1.00  0.78           C  
ATOM    429  C   ASP A  28      18.243   4.532   6.231  1.00  0.78           C  
ATOM    430  O   ASP A  28      19.270   3.861   6.342  1.00  0.78           O  
ATOM    431  CB  ASP A  28      17.094   3.663   8.291  1.00  0.78           C  
ATOM    432  CG  ASP A  28      16.319   2.535   7.515  1.00  0.78           C  
ATOM    433  OD1 ASP A  28      16.161   2.595   6.296  1.00  0.78           O  
ATOM    434  OD2 ASP A  28      15.868   1.628   8.179  1.00  0.78           O  
ATOM    435  H   ASP A  28      15.326   5.204   7.115  1.00  0.78           H  
ATOM    436  HA  ASP A  28      18.060   5.572   8.102  1.00  0.78           H  
ATOM    437 1HB  ASP A  28      18.023   3.234   8.670  1.00  0.78           H  
ATOM    438 2HB  ASP A  28      16.499   3.945   9.161  1.00  0.78           H  
ATOM    439  N   GLY A  29      17.792   4.964   5.048  1.00  0.78           N  
ATOM    440  CA  GLY A  29      18.455   4.708   3.772  1.00  0.78           C  
ATOM    441  C   GLY A  29      17.925   3.509   2.966  1.00  0.78           C  
ATOM    442  O   GLY A  29      18.297   3.345   1.801  1.00  0.78           O  
ATOM    443  H   GLY A  29      16.917   5.482   5.025  1.00  0.78           H  
ATOM    444 1HA  GLY A  29      18.366   5.605   3.158  1.00  0.78           H  
ATOM    445 2HA  GLY A  29      19.519   4.571   3.953  1.00  0.78           H  
ATOM    446  N   SER A  30      17.084   2.655   3.552  1.00  0.77           N  
ATOM    447  CA  SER A  30      16.569   1.520   2.780  1.00  0.77           C  
ATOM    448  C   SER A  30      15.516   1.938   1.747  1.00  0.77           C  
ATOM    449  O   SER A  30      14.821   2.937   1.919  1.00  0.77           O  
ATOM    450  CB  SER A  30      15.999   0.478   3.727  1.00  0.77           C  
ATOM    451  OG  SER A  30      14.891   0.986   4.414  1.00  0.77           O  
ATOM    452  H   SER A  30      16.799   2.782   4.534  1.00  0.77           H  
ATOM    453  HA  SER A  30      17.405   1.069   2.245  1.00  0.77           H  
ATOM    454 1HB  SER A  30      15.704  -0.402   3.158  1.00  0.77           H  
ATOM    455 2HB  SER A  30      16.762   0.173   4.443  1.00  0.77           H  
ATOM    456  HG  SER A  30      15.278   1.537   5.148  1.00  0.77           H  
ATOM    457  N   VAL A  31      15.314   1.118   0.709  1.00  0.75           N  
ATOM    458  CA  VAL A  31      14.280   1.430  -0.291  1.00  0.75           C  
ATOM    459  C   VAL A  31      13.022   0.622  -0.054  1.00  0.75           C  
ATOM    460  O   VAL A  31      13.080  -0.590   0.151  1.00  0.75           O  
ATOM    461  CB  VAL A  31      14.766   1.194  -1.728  1.00  0.75           C  
ATOM    462  CG1 VAL A  31      13.650   1.482  -2.703  1.00  0.75           C  
ATOM    463  CG2 VAL A  31      15.862   2.090  -2.020  1.00  0.75           C  
ATOM    464  H   VAL A  31      15.888   0.295   0.598  1.00  0.75           H  
ATOM    465  HA  VAL A  31      14.026   2.485  -0.207  1.00  0.75           H  
ATOM    466  HB  VAL A  31      15.081   0.157  -1.846  1.00  0.75           H  
ATOM    467 1HG1 VAL A  31      14.024   1.328  -3.706  1.00  0.75           H  
ATOM    468 2HG1 VAL A  31      12.814   0.816  -2.517  1.00  0.75           H  
ATOM    469 3HG1 VAL A  31      13.321   2.520  -2.595  1.00  0.75           H  
ATOM    470 1HG2 VAL A  31      16.204   1.938  -3.042  1.00  0.75           H  
ATOM    471 2HG2 VAL A  31      15.477   3.085  -1.907  1.00  0.75           H  
ATOM    472 3HG2 VAL A  31      16.686   1.918  -1.327  1.00  0.75           H  
ATOM    473  N   LEU A  32      11.891   1.311  -0.059  1.00  0.73           N  
ATOM    474  CA  LEU A  32      10.604   0.700   0.201  1.00  0.73           C  
ATOM    475  C   LEU A  32       9.832   0.426  -1.085  1.00  0.73           C  
ATOM    476  O   LEU A  32       9.179  -0.611  -1.226  1.00  0.73           O  
ATOM    477  CB  LEU A  32       9.860   1.671   1.059  1.00  0.73           C  
ATOM    478  CG  LEU A  32      10.581   1.980   2.316  1.00  0.73           C  
ATOM    479  CD1 LEU A  32       9.886   3.009   2.992  1.00  0.73           C  
ATOM    480  CD2 LEU A  32      10.696   0.742   3.173  1.00  0.73           C  
ATOM    481  H   LEU A  32      11.921   2.312  -0.243  1.00  0.73           H  
ATOM    482  HA  LEU A  32      10.759  -0.237   0.733  1.00  0.73           H  
ATOM    483 1HB  LEU A  32       9.697   2.599   0.508  1.00  0.73           H  
ATOM    484 2HB  LEU A  32       8.925   1.245   1.306  1.00  0.73           H  
ATOM    485  HG  LEU A  32      11.582   2.350   2.082  1.00  0.73           H  
ATOM    486 1HD1 LEU A  32      10.436   3.227   3.877  1.00  0.73           H  
ATOM    487 2HD1 LEU A  32       9.840   3.883   2.362  1.00  0.73           H  
ATOM    488 3HD1 LEU A  32       8.892   2.695   3.241  1.00  0.73           H  
ATOM    489 1HD2 LEU A  32      11.230   0.983   4.091  1.00  0.73           H  
ATOM    490 2HD2 LEU A  32       9.707   0.373   3.418  1.00  0.73           H  
ATOM    491 3HD2 LEU A  32      11.246  -0.026   2.627  1.00  0.73           H  
ATOM    492  N   ALA A  33       9.917   1.366  -2.025  1.00  0.72           N  
ATOM    493  CA  ALA A  33       9.242   1.221  -3.317  1.00  0.72           C  
ATOM    494  C   ALA A  33       9.950   2.027  -4.366  1.00  0.72           C  
ATOM    495  O   ALA A  33      10.468   3.105  -4.084  1.00  0.72           O  
ATOM    496  CB  ALA A  33       7.806   1.667  -3.252  1.00  0.72           C  
ATOM    497  H   ALA A  33      10.459   2.205  -1.817  1.00  0.72           H  
ATOM    498  HA  ALA A  33       9.287   0.177  -3.606  1.00  0.72           H  
ATOM    499 1HB  ALA A  33       7.361   1.530  -4.224  1.00  0.72           H  
ATOM    500 2HB  ALA A  33       7.272   1.067  -2.517  1.00  0.72           H  
ATOM    501 3HB  ALA A  33       7.755   2.718  -2.976  1.00  0.72           H  
ATOM    502  N   TYR A  34       9.948   1.553  -5.600  1.00  0.73           N  
ATOM    503  CA  TYR A  34      10.601   2.342  -6.629  1.00  0.73           C  
ATOM    504  C   TYR A  34      10.219   1.999  -8.052  1.00  0.73           C  
ATOM    505  O   TYR A  34       9.711   0.922  -8.346  1.00  0.73           O  
ATOM    506  CB  TYR A  34      12.120   2.206  -6.444  1.00  0.73           C  
ATOM    507  CG  TYR A  34      12.633   0.772  -6.569  1.00  0.73           C  
ATOM    508  CD1 TYR A  34      13.202   0.332  -7.744  1.00  0.73           C  
ATOM    509  CD2 TYR A  34      12.508  -0.109  -5.504  1.00  0.73           C  
ATOM    510  CE1 TYR A  34      13.660  -0.967  -7.850  1.00  0.73           C  
ATOM    511  CE2 TYR A  34      12.966  -1.397  -5.605  1.00  0.73           C  
ATOM    512  CZ  TYR A  34      13.541  -1.829  -6.773  1.00  0.73           C  
ATOM    513  OH  TYR A  34      13.998  -3.122  -6.880  1.00  0.73           O  
ATOM    514  H   TYR A  34       9.517   0.663  -5.817  1.00  0.73           H  
ATOM    515  HA  TYR A  34      10.317   3.378  -6.487  1.00  0.73           H  
ATOM    516 1HB  TYR A  34      12.624   2.811  -7.205  1.00  0.73           H  
ATOM    517 2HB  TYR A  34      12.427   2.592  -5.479  1.00  0.73           H  
ATOM    518  HD1 TYR A  34      13.302   1.008  -8.580  1.00  0.73           H  
ATOM    519  HD2 TYR A  34      12.051   0.213  -4.584  1.00  0.73           H  
ATOM    520  HE1 TYR A  34      14.118  -1.312  -8.774  1.00  0.73           H  
ATOM    521  HE2 TYR A  34      12.868  -2.078  -4.758  1.00  0.73           H  
ATOM    522  HH  TYR A  34      13.856  -3.580  -6.048  1.00  0.73           H  
ATOM    523  N   ASP A  35      10.517   2.922  -8.949  1.00  0.74           N  
ATOM    524  CA  ASP A  35      10.444   2.658 -10.370  1.00  0.74           C  
ATOM    525  C   ASP A  35      11.706   1.880 -10.717  1.00  0.74           C  
ATOM    526  O   ASP A  35      12.790   2.394 -10.464  1.00  0.74           O  
ATOM    527  CB  ASP A  35      10.381   3.924 -11.223  1.00  0.74           C  
ATOM    528  CG  ASP A  35      10.213   3.592 -12.743  1.00  0.74           C  
ATOM    529  OD1 ASP A  35      11.074   2.891 -13.289  1.00  0.74           O  
ATOM    530  OD2 ASP A  35       9.224   3.980 -13.313  1.00  0.74           O  
ATOM    531  H   ASP A  35      10.875   3.818  -8.623  1.00  0.74           H  
ATOM    532  HA  ASP A  35       9.542   2.096 -10.566  1.00  0.74           H  
ATOM    533 1HB  ASP A  35       9.565   4.541 -10.888  1.00  0.74           H  
ATOM    534 2HB  ASP A  35      11.301   4.496 -11.091  1.00  0.74           H  
ATOM    535  N   PRO A  36      11.635   0.667 -11.280  1.00  0.76           N  
ATOM    536  CA  PRO A  36      12.762  -0.187 -11.627  1.00  0.76           C  
ATOM    537  C   PRO A  36      13.925   0.517 -12.344  1.00  0.76           C  
ATOM    538  O   PRO A  36      15.053   0.023 -12.303  1.00  0.76           O  
ATOM    539  CB  PRO A  36      12.105  -1.220 -12.546  1.00  0.76           C  
ATOM    540  CG  PRO A  36      10.686  -1.312 -12.056  1.00  0.76           C  
ATOM    541  CD  PRO A  36      10.321   0.085 -11.634  1.00  0.76           C  
ATOM    542  HA  PRO A  36      13.123  -0.675 -10.717  1.00  0.76           H  
ATOM    543 1HB  PRO A  36      12.178  -0.881 -13.593  1.00  0.76           H  
ATOM    544 2HB  PRO A  36      12.644  -2.175 -12.480  1.00  0.76           H  
ATOM    545 1HG  PRO A  36      10.035  -1.693 -12.856  1.00  0.76           H  
ATOM    546 2HG  PRO A  36      10.620  -2.029 -11.224  1.00  0.76           H  
ATOM    547 1HD  PRO A  36       9.852   0.644 -12.462  1.00  0.76           H  
ATOM    548 2HD  PRO A  36       9.673  -0.007 -10.752  1.00  0.76           H  
ATOM    549  N   ASN A  37      13.666   1.641 -13.026  1.00  0.78           N  
ATOM    550  CA  ASN A  37      14.720   2.330 -13.767  1.00  0.78           C  
ATOM    551  C   ASN A  37      15.431   3.434 -12.956  1.00  0.78           C  
ATOM    552  O   ASN A  37      16.358   4.078 -13.455  1.00  0.78           O  
ATOM    553  CB  ASN A  37      14.082   2.955 -14.985  1.00  0.78           C  
ATOM    554  CG  ASN A  37      13.534   1.944 -15.928  1.00  0.78           C  
ATOM    555  OD1 ASN A  37      14.251   1.314 -16.719  1.00  0.78           O  
ATOM    556  ND2 ASN A  37      12.236   1.745 -15.827  1.00  0.78           N  
ATOM    557  H   ASN A  37      12.720   2.048 -13.042  1.00  0.78           H  
ATOM    558  HA  ASN A  37      15.471   1.599 -14.066  1.00  0.78           H  
ATOM    559 1HB  ASN A  37      13.265   3.613 -14.661  1.00  0.78           H  
ATOM    560 2HB  ASN A  37      14.810   3.577 -15.503  1.00  0.78           H  
ATOM    561 1HD2 ASN A  37      11.779   1.076 -16.408  1.00  0.78           H  
ATOM    562 2HD2 ASN A  37      11.699   2.268 -15.116  1.00  0.78           H  
ATOM    563  N   PHE A  38      15.039   3.616 -11.695  1.00  0.80           N  
ATOM    564  CA  PHE A  38      15.651   4.617 -10.823  1.00  0.80           C  
ATOM    565  C   PHE A  38      17.070   4.146 -10.502  1.00  0.80           C  
ATOM    566  O   PHE A  38      17.257   2.967 -10.204  1.00  0.80           O  
ATOM    567  CB  PHE A  38      14.827   4.752  -9.534  1.00  0.80           C  
ATOM    568  CG  PHE A  38      15.200   5.880  -8.565  1.00  0.80           C  
ATOM    569  CD1 PHE A  38      14.784   7.184  -8.799  1.00  0.80           C  
ATOM    570  CD2 PHE A  38      15.950   5.637  -7.428  1.00  0.80           C  
ATOM    571  CE1 PHE A  38      15.097   8.209  -7.933  1.00  0.80           C  
ATOM    572  CE2 PHE A  38      16.270   6.663  -6.559  1.00  0.80           C  
ATOM    573  CZ  PHE A  38      15.839   7.951  -6.814  1.00  0.80           C  
ATOM    574  H   PHE A  38      14.276   3.051 -11.327  1.00  0.80           H  
ATOM    575  HA  PHE A  38      15.669   5.563 -11.352  1.00  0.80           H  
ATOM    576 1HB  PHE A  38      13.775   4.887  -9.803  1.00  0.80           H  
ATOM    577 2HB  PHE A  38      14.880   3.812  -8.986  1.00  0.80           H  
ATOM    578  HD1 PHE A  38      14.208   7.399  -9.674  1.00  0.80           H  
ATOM    579  HD2 PHE A  38      16.293   4.622  -7.225  1.00  0.80           H  
ATOM    580  HE1 PHE A  38      14.756   9.230  -8.148  1.00  0.80           H  
ATOM    581  HE2 PHE A  38      16.862   6.453  -5.677  1.00  0.80           H  
ATOM    582  HZ  PHE A  38      16.089   8.760  -6.141  1.00  0.80           H  
ATOM    583  N   PRO A  39      18.100   5.000 -10.555  1.00  0.81           N  
ATOM    584  CA  PRO A  39      19.457   4.606 -10.251  1.00  0.81           C  
ATOM    585  C   PRO A  39      19.591   4.278  -8.782  1.00  0.81           C  
ATOM    586  O   PRO A  39      18.953   4.902  -7.937  1.00  0.81           O  
ATOM    587  CB  PRO A  39      20.261   5.852 -10.618  1.00  0.81           C  
ATOM    588  CG  PRO A  39      19.270   7.005 -10.493  1.00  0.81           C  
ATOM    589  CD  PRO A  39      17.928   6.419 -10.909  1.00  0.81           C  
ATOM    590  HA  PRO A  39      19.737   3.745 -10.874  1.00  0.81           H  
ATOM    591 1HB  PRO A  39      21.116   5.943  -9.931  1.00  0.81           H  
ATOM    592 2HB  PRO A  39      20.675   5.748 -11.631  1.00  0.81           H  
ATOM    593 1HG  PRO A  39      19.255   7.379  -9.455  1.00  0.81           H  
ATOM    594 2HG  PRO A  39      19.582   7.851 -11.127  1.00  0.81           H  
ATOM    595 1HD  PRO A  39      17.154   6.898 -10.316  1.00  0.81           H  
ATOM    596 2HD  PRO A  39      17.758   6.532 -11.994  1.00  0.81           H  
ATOM    597  N   ALA A  40      20.452   3.332  -8.454  1.00  0.83           N  
ATOM    598  CA  ALA A  40      20.697   3.075  -7.050  1.00  0.83           C  
ATOM    599  C   ALA A  40      21.426   4.262  -6.454  1.00  0.83           C  
ATOM    600  O   ALA A  40      22.295   4.843  -7.110  1.00  0.83           O  
ATOM    601  CB  ALA A  40      21.501   1.805  -6.860  1.00  0.83           C  
ATOM    602  H   ALA A  40      20.944   2.811  -9.166  1.00  0.83           H  
ATOM    603  HA  ALA A  40      19.738   2.974  -6.543  1.00  0.83           H  
ATOM    604 1HB  ALA A  40      21.663   1.638  -5.794  1.00  0.83           H  
ATOM    605 2HB  ALA A  40      20.956   0.962  -7.283  1.00  0.83           H  
ATOM    606 3HB  ALA A  40      22.463   1.905  -7.361  1.00  0.83           H  
ATOM    607  N   LEU A  41      21.106   4.590  -5.211  1.00  0.84           N  
ATOM    608  CA  LEU A  41      21.798   5.659  -4.511  1.00  0.84           C  
ATOM    609  C   LEU A  41      22.640   5.047  -3.403  1.00  0.84           C  
ATOM    610  O   LEU A  41      22.126   4.308  -2.562  1.00  0.84           O  
ATOM    611  CB  LEU A  41      20.788   6.668  -3.964  1.00  0.84           C  
ATOM    612  CG  LEU A  41      19.864   7.292  -5.037  1.00  0.84           C  
ATOM    613  CD1 LEU A  41      18.938   8.242  -4.389  1.00  0.84           C  
ATOM    614  CD2 LEU A  41      20.673   7.971  -6.077  1.00  0.84           C  
ATOM    615  H   LEU A  41      20.371   4.084  -4.742  1.00  0.84           H  
ATOM    616  HA  LEU A  41      22.464   6.176  -5.203  1.00  0.84           H  
ATOM    617 1HB  LEU A  41      20.166   6.171  -3.229  1.00  0.84           H  
ATOM    618 2HB  LEU A  41      21.335   7.478  -3.474  1.00  0.84           H  
ATOM    619  HG  LEU A  41      19.274   6.505  -5.512  1.00  0.84           H  
ATOM    620 1HD1 LEU A  41      18.280   8.676  -5.133  1.00  0.84           H  
ATOM    621 2HD1 LEU A  41      18.364   7.701  -3.663  1.00  0.84           H  
ATOM    622 3HD1 LEU A  41      19.506   9.035  -3.900  1.00  0.84           H  
ATOM    623 1HD2 LEU A  41      20.013   8.398  -6.833  1.00  0.84           H  
ATOM    624 2HD2 LEU A  41      21.267   8.759  -5.615  1.00  0.84           H  
ATOM    625 3HD2 LEU A  41      21.337   7.251  -6.545  1.00  0.84           H  
ATOM    626  N   SER A  42      23.940   5.305  -3.429  1.00  0.85           N  
ATOM    627  CA  SER A  42      24.818   4.705  -2.437  1.00  0.85           C  
ATOM    628  C   SER A  42      24.533   5.328  -1.083  1.00  0.85           C  
ATOM    629  O   SER A  42      24.111   6.484  -1.045  1.00  0.85           O  
ATOM    630  CB  SER A  42      26.272   4.966  -2.809  1.00  0.85           C  
ATOM    631  OG  SER A  42      26.609   6.336  -2.678  1.00  0.85           O  
ATOM    632  H   SER A  42      24.312   5.920  -4.145  1.00  0.85           H  
ATOM    633  HA  SER A  42      24.629   3.636  -2.427  1.00  0.85           H  
ATOM    634 1HB  SER A  42      26.939   4.366  -2.202  1.00  0.85           H  
ATOM    635 2HB  SER A  42      26.420   4.663  -3.844  1.00  0.85           H  
ATOM    636  HG  SER A  42      27.371   6.478  -3.261  1.00  0.85           H  
ATOM    637  N   PRO A  43      24.837   4.654   0.042  1.00  0.85           N  
ATOM    638  CA  PRO A  43      24.765   5.200   1.384  1.00  0.85           C  
ATOM    639  C   PRO A  43      25.476   6.542   1.478  1.00  0.85           C  
ATOM    640  O   PRO A  43      25.030   7.432   2.191  1.00  0.85           O  
ATOM    641  CB  PRO A  43      25.467   4.121   2.207  1.00  0.85           C  
ATOM    642  CG  PRO A  43      25.172   2.841   1.458  1.00  0.85           C  
ATOM    643  CD  PRO A  43      25.226   3.225  -0.006  1.00  0.85           C  
ATOM    644  HA  PRO A  43      23.714   5.293   1.683  1.00  0.85           H  
ATOM    645 1HB  PRO A  43      26.543   4.343   2.279  1.00  0.85           H  
ATOM    646 2HB  PRO A  43      25.072   4.117   3.233  1.00  0.85           H  
ATOM    647 1HG  PRO A  43      25.911   2.069   1.724  1.00  0.85           H  
ATOM    648 2HG  PRO A  43      24.186   2.450   1.753  1.00  0.85           H  
ATOM    649 1HD  PRO A  43      26.238   3.089  -0.400  1.00  0.85           H  
ATOM    650 2HD  PRO A  43      24.474   2.626  -0.537  1.00  0.85           H  
ATOM    651  N   ASP A  44      26.554   6.733   0.714  1.00  0.85           N  
ATOM    652  CA  ASP A  44      27.239   8.013   0.771  1.00  0.85           C  
ATOM    653  C   ASP A  44      26.371   9.097   0.155  1.00  0.85           C  
ATOM    654  O   ASP A  44      26.223  10.183   0.729  1.00  0.85           O  
ATOM    655  CB  ASP A  44      28.584   7.967   0.046  1.00  0.85           C  
ATOM    656  CG  ASP A  44      29.373   9.275   0.201  1.00  0.85           C  
ATOM    657  OD1 ASP A  44      29.749   9.611   1.303  1.00  0.85           O  
ATOM    658  OD2 ASP A  44      29.577   9.961  -0.787  1.00  0.85           O  
ATOM    659  H   ASP A  44      26.907   6.003   0.115  1.00  0.85           H  
ATOM    660  HA  ASP A  44      27.414   8.268   1.817  1.00  0.85           H  
ATOM    661 1HB  ASP A  44      29.180   7.144   0.435  1.00  0.85           H  
ATOM    662 2HB  ASP A  44      28.416   7.782  -1.016  1.00  0.85           H  
ATOM    663  N   GLU A  45      25.774   8.816  -1.010  1.00  0.85           N  
ATOM    664  CA  GLU A  45      24.956   9.854  -1.620  1.00  0.85           C  
ATOM    665  C   GLU A  45      23.767  10.148  -0.704  1.00  0.85           C  
ATOM    666  O   GLU A  45      23.391  11.304  -0.508  1.00  0.85           O  
ATOM    667  CB  GLU A  45      24.461   9.447  -3.019  1.00  0.85           C  
ATOM    668  CG  GLU A  45      25.567   9.332  -4.123  1.00  0.85           C  
ATOM    669  CD  GLU A  45      24.997   8.996  -5.511  1.00  0.85           C  
ATOM    670  OE1 GLU A  45      23.821   8.744  -5.569  1.00  0.85           O  
ATOM    671  OE2 GLU A  45      25.728   8.989  -6.504  1.00  0.85           O  
ATOM    672  H   GLU A  45      25.897   7.906  -1.462  1.00  0.85           H  
ATOM    673  HA  GLU A  45      25.553  10.762  -1.712  1.00  0.85           H  
ATOM    674 1HB  GLU A  45      23.959   8.477  -2.953  1.00  0.85           H  
ATOM    675 2HB  GLU A  45      23.722  10.172  -3.368  1.00  0.85           H  
ATOM    676 1HG  GLU A  45      26.114  10.270  -4.175  1.00  0.85           H  
ATOM    677 2HG  GLU A  45      26.270   8.564  -3.831  1.00  0.85           H  
ATOM    678  N   LEU A  46      23.213   9.097  -0.092  1.00  0.85           N  
ATOM    679  CA  LEU A  46      22.056   9.244   0.781  1.00  0.85           C  
ATOM    680  C   LEU A  46      22.385  10.072   2.026  1.00  0.85           C  
ATOM    681  O   LEU A  46      21.589  10.929   2.431  1.00  0.85           O  
ATOM    682  CB  LEU A  46      21.542   7.853   1.141  1.00  0.85           C  
ATOM    683  CG  LEU A  46      20.931   7.087  -0.064  1.00  0.85           C  
ATOM    684  CD1 LEU A  46      20.663   5.647   0.311  1.00  0.85           C  
ATOM    685  CD2 LEU A  46      19.649   7.778  -0.496  1.00  0.85           C  
ATOM    686  H   LEU A  46      23.587   8.166  -0.283  1.00  0.85           H  
ATOM    687  HA  LEU A  46      21.278   9.759   0.230  1.00  0.85           H  
ATOM    688 1HB  LEU A  46      22.372   7.271   1.527  1.00  0.85           H  
ATOM    689 2HB  LEU A  46      20.785   7.940   1.917  1.00  0.85           H  
ATOM    690  HG  LEU A  46      21.643   7.089  -0.891  1.00  0.85           H  
ATOM    691 1HD1 LEU A  46      20.256   5.124  -0.551  1.00  0.85           H  
ATOM    692 2HD1 LEU A  46      21.595   5.172   0.602  1.00  0.85           H  
ATOM    693 3HD1 LEU A  46      19.956   5.600   1.132  1.00  0.85           H  
ATOM    694 1HD2 LEU A  46      19.226   7.252  -1.341  1.00  0.85           H  
ATOM    695 2HD2 LEU A  46      18.932   7.772   0.324  1.00  0.85           H  
ATOM    696 3HD2 LEU A  46      19.868   8.799  -0.779  1.00  0.85           H  
ATOM    697  N   GLU A  47      23.574   9.873   2.606  1.00  0.85           N  
ATOM    698  CA  GLU A  47      23.984  10.672   3.755  1.00  0.85           C  
ATOM    699  C   GLU A  47      24.155  12.134   3.363  1.00  0.85           C  
ATOM    700  O   GLU A  47      23.767  13.028   4.120  1.00  0.85           O  
ATOM    701  CB  GLU A  47      25.275  10.123   4.371  1.00  0.85           C  
ATOM    702  CG  GLU A  47      25.112   8.801   5.158  1.00  0.85           C  
ATOM    703  CD  GLU A  47      24.367   8.979   6.464  1.00  0.85           C  
ATOM    704  OE1 GLU A  47      24.788   9.812   7.234  1.00  0.85           O  
ATOM    705  OE2 GLU A  47      23.385   8.307   6.690  1.00  0.85           O  
ATOM    706  H   GLU A  47      24.194   9.138   2.263  1.00  0.85           H  
ATOM    707  HA  GLU A  47      23.200  10.613   4.508  1.00  0.85           H  
ATOM    708 1HB  GLU A  47      26.000   9.942   3.572  1.00  0.85           H  
ATOM    709 2HB  GLU A  47      25.704  10.867   5.040  1.00  0.85           H  
ATOM    710 1HG  GLU A  47      24.556   8.097   4.546  1.00  0.85           H  
ATOM    711 2HG  GLU A  47      26.096   8.375   5.350  1.00  0.85           H  
ATOM    712  N   LYS A  48      24.675  12.393   2.159  1.00  0.86           N  
ATOM    713  CA  LYS A  48      24.833  13.774   1.717  1.00  0.86           C  
ATOM    714  C   LYS A  48      23.470  14.433   1.546  1.00  0.86           C  
ATOM    715  O   LYS A  48      23.286  15.601   1.898  1.00  0.86           O  
ATOM    716  CB  LYS A  48      25.633  13.840   0.420  1.00  0.86           C  
ATOM    717  CG  LYS A  48      27.115  13.536   0.584  1.00  0.86           C  
ATOM    718  CD  LYS A  48      27.871  13.670  -0.730  1.00  0.86           C  
ATOM    719  CE  LYS A  48      29.392  13.709  -0.493  1.00  0.86           C  
ATOM    720  NZ  LYS A  48      29.918  12.458   0.124  1.00  0.86           N  
ATOM    721  H   LYS A  48      25.000  11.624   1.567  1.00  0.86           H  
ATOM    722  HA  LYS A  48      25.378  14.324   2.484  1.00  0.86           H  
ATOM    723 1HB  LYS A  48      25.220  13.133  -0.300  1.00  0.86           H  
ATOM    724 2HB  LYS A  48      25.546  14.830  -0.006  1.00  0.86           H  
ATOM    725 1HG  LYS A  48      27.544  14.199   1.317  1.00  0.86           H  
ATOM    726 2HG  LYS A  48      27.231  12.511   0.945  1.00  0.86           H  
ATOM    727 1HD  LYS A  48      27.635  12.808  -1.364  1.00  0.86           H  
ATOM    728 2HD  LYS A  48      27.559  14.579  -1.244  1.00  0.86           H  
ATOM    729 1HE  LYS A  48      29.895  13.869  -1.444  1.00  0.86           H  
ATOM    730 2HE  LYS A  48      29.615  14.544   0.170  1.00  0.86           H  
ATOM    731 1HZ  LYS A  48      30.903  12.522   0.269  1.00  0.86           H  
ATOM    732 2HZ  LYS A  48      29.468  12.294   1.014  1.00  0.86           H  
ATOM    733 3HZ  LYS A  48      29.743  11.648  -0.465  1.00  0.86           H  
ATOM    734  N   LEU A  49      22.500  13.675   1.040  1.00  0.88           N  
ATOM    735  CA  LEU A  49      21.155  14.201   0.865  1.00  0.88           C  
ATOM    736  C   LEU A  49      20.526  14.507   2.221  1.00  0.88           C  
ATOM    737  O   LEU A  49      19.884  15.549   2.392  1.00  0.88           O  
ATOM    738  CB  LEU A  49      20.344  13.187   0.071  1.00  0.88           C  
ATOM    739  CG  LEU A  49      20.834  13.059  -1.370  1.00  0.88           C  
ATOM    740  CD1 LEU A  49      20.168  11.858  -2.062  1.00  0.88           C  
ATOM    741  CD2 LEU A  49      20.558  14.360  -2.045  1.00  0.88           C  
ATOM    742  H   LEU A  49      22.714  12.723   0.738  1.00  0.88           H  
ATOM    743  HA  LEU A  49      21.216  15.125   0.295  1.00  0.88           H  
ATOM    744 1HB  LEU A  49      20.424  12.214   0.546  1.00  0.88           H  
ATOM    745 2HB  LEU A  49      19.298  13.491   0.058  1.00  0.88           H  
ATOM    746  HG  LEU A  49      21.898  12.900  -1.386  1.00  0.88           H  
ATOM    747 1HD1 LEU A  49      20.525  11.777  -3.090  1.00  0.88           H  
ATOM    748 2HD1 LEU A  49      20.424  10.959  -1.530  1.00  0.88           H  
ATOM    749 3HD1 LEU A  49      19.103  11.979  -2.052  1.00  0.88           H  
ATOM    750 1HD2 LEU A  49      20.917  14.321  -3.062  1.00  0.88           H  
ATOM    751 2HD2 LEU A  49      19.523  14.560  -2.033  1.00  0.88           H  
ATOM    752 3HD2 LEU A  49      21.057  15.142  -1.515  1.00  0.88           H  
ATOM    753  N   ARG A  50      20.753  13.630   3.208  1.00  0.90           N  
ATOM    754  CA  ARG A  50      20.236  13.868   4.549  1.00  0.90           C  
ATOM    755  C   ARG A  50      20.830  15.156   5.101  1.00  0.90           C  
ATOM    756  O   ARG A  50      20.106  16.004   5.629  1.00  0.90           O  
ATOM    757  CB  ARG A  50      20.522  12.697   5.484  1.00  0.90           C  
ATOM    758  CG  ARG A  50      19.976  12.880   6.917  1.00  0.90           C  
ATOM    759  CD  ARG A  50      20.154  11.655   7.785  1.00  0.90           C  
ATOM    760  NE  ARG A  50      21.555  11.325   8.060  1.00  0.90           N  
ATOM    761  CZ  ARG A  50      22.325  11.909   9.012  1.00  0.90           C  
ATOM    762  NH1 ARG A  50      21.850  12.862   9.795  1.00  0.90           N  
ATOM    763  NH2 ARG A  50      23.576  11.516   9.166  1.00  0.90           N  
ATOM    764  H   ARG A  50      21.270  12.771   3.010  1.00  0.90           H  
ATOM    765  HA  ARG A  50      19.156  13.985   4.490  1.00  0.90           H  
ATOM    766 1HB  ARG A  50      20.101  11.783   5.067  1.00  0.90           H  
ATOM    767 2HB  ARG A  50      21.600  12.551   5.560  1.00  0.90           H  
ATOM    768 1HG  ARG A  50      20.510  13.707   7.394  1.00  0.90           H  
ATOM    769 2HG  ARG A  50      18.913  13.120   6.879  1.00  0.90           H  
ATOM    770 1HD  ARG A  50      19.658  11.835   8.741  1.00  0.90           H  
ATOM    771 2HD  ARG A  50      19.694  10.796   7.296  1.00  0.90           H  
ATOM    772  HE  ARG A  50      21.992  10.592   7.493  1.00  0.90           H  
ATOM    773 1HH1 ARG A  50      20.885  13.211   9.704  1.00  0.90           H  
ATOM    774 2HH1 ARG A  50      22.443  13.290  10.487  1.00  0.90           H  
ATOM    775 1HH2 ARG A  50      23.960  10.778   8.554  1.00  0.90           H  
ATOM    776 2HH2 ARG A  50      24.157  11.943   9.864  1.00  0.90           H  
ATOM    777  N   GLU A  51      22.144  15.331   4.926  1.00  0.94           N  
ATOM    778  CA  GLU A  51      22.809  16.522   5.430  1.00  0.94           C  
ATOM    779  C   GLU A  51      22.268  17.770   4.728  1.00  0.94           C  
ATOM    780  O   GLU A  51      22.077  18.805   5.364  1.00  0.94           O  
ATOM    781  CB  GLU A  51      24.326  16.402   5.270  1.00  0.94           C  
ATOM    782  CG  GLU A  51      25.109  17.556   5.890  1.00  0.94           C  
ATOM    783  CD  GLU A  51      24.963  17.643   7.387  1.00  0.94           C  
ATOM    784  OE1 GLU A  51      24.599  16.668   7.992  1.00  0.94           O  
ATOM    785  OE2 GLU A  51      25.227  18.693   7.925  1.00  0.94           O  
ATOM    786  H   GLU A  51      22.695  14.601   4.474  1.00  0.94           H  
ATOM    787  HA  GLU A  51      22.590  16.611   6.494  1.00  0.94           H  
ATOM    788 1HB  GLU A  51      24.667  15.470   5.721  1.00  0.94           H  
ATOM    789 2HB  GLU A  51      24.571  16.355   4.210  1.00  0.94           H  
ATOM    790 1HG  GLU A  51      26.160  17.440   5.644  1.00  0.94           H  
ATOM    791 2HG  GLU A  51      24.756  18.485   5.450  1.00  0.94           H  
ATOM    792  N   TYR A  52      21.970  17.669   3.431  1.00  0.99           N  
ATOM    793  CA  TYR A  52      21.392  18.792   2.701  1.00  0.99           C  
ATOM    794  C   TYR A  52      20.020  19.157   3.324  1.00  0.99           C  
ATOM    795  O   TYR A  52      19.694  20.336   3.464  1.00  0.99           O  
ATOM    796  CB  TYR A  52      21.332  18.485   1.191  1.00  0.99           C  
ATOM    797  CG  TYR A  52      20.838  19.636   0.326  1.00  0.99           C  
ATOM    798  CD1 TYR A  52      21.007  20.884   0.786  1.00  0.99           C  
ATOM    799  CD2 TYR A  52      20.241  19.433  -0.931  1.00  0.99           C  
ATOM    800  CE1 TYR A  52      20.559  21.976   0.070  1.00  0.99           C  
ATOM    801  CE2 TYR A  52      19.782  20.521  -1.665  1.00  0.99           C  
ATOM    802  CZ  TYR A  52      19.933  21.792  -1.148  1.00  0.99           C  
ATOM    803  OH  TYR A  52      19.468  22.879  -1.835  1.00  0.99           O  
ATOM    804  H   TYR A  52      22.177  16.803   2.935  1.00  0.99           H  
ATOM    805  HA  TYR A  52      22.046  19.655   2.833  1.00  0.99           H  
ATOM    806 1HB  TYR A  52      22.323  18.215   0.855  1.00  0.99           H  
ATOM    807 2HB  TYR A  52      20.688  17.627   1.020  1.00  0.99           H  
ATOM    808  HD1 TYR A  52      21.498  21.004   1.731  1.00  0.99           H  
ATOM    809  HD2 TYR A  52      20.122  18.423  -1.323  1.00  0.99           H  
ATOM    810  HE1 TYR A  52      20.696  22.981   0.469  1.00  0.99           H  
ATOM    811  HE2 TYR A  52      19.298  20.374  -2.635  1.00  0.99           H  
ATOM    812  HH  TYR A  52      19.033  22.584  -2.644  1.00  0.99           H  
ATOM    813  N   PHE A  53      19.203  18.152   3.705  1.00  1.06           N  
ATOM    814  CA  PHE A  53      17.914  18.459   4.351  1.00  1.06           C  
ATOM    815  C   PHE A  53      18.088  19.140   5.704  1.00  1.06           C  
ATOM    816  O   PHE A  53      17.336  20.063   6.043  1.00  1.06           O  
ATOM    817  CB  PHE A  53      17.051  17.200   4.637  1.00  1.06           C  
ATOM    818  CG  PHE A  53      16.211  16.610   3.501  1.00  1.06           C  
ATOM    819  CD1 PHE A  53      16.562  15.405   2.890  1.00  1.06           C  
ATOM    820  CD2 PHE A  53      15.057  17.261   3.054  1.00  1.06           C  
ATOM    821  CE1 PHE A  53      15.791  14.870   1.871  1.00  1.06           C  
ATOM    822  CE2 PHE A  53      14.296  16.726   2.023  1.00  1.06           C  
ATOM    823  CZ  PHE A  53      14.664  15.533   1.443  1.00  1.06           C  
ATOM    824  H   PHE A  53      19.484  17.185   3.536  1.00  1.06           H  
ATOM    825  HA  PHE A  53      17.352  19.123   3.710  1.00  1.06           H  
ATOM    826 1HB  PHE A  53      17.711  16.411   4.991  1.00  1.06           H  
ATOM    827 2HB  PHE A  53      16.376  17.424   5.461  1.00  1.06           H  
ATOM    828  HD1 PHE A  53      17.454  14.885   3.226  1.00  1.06           H  
ATOM    829  HD2 PHE A  53      14.758  18.202   3.515  1.00  1.06           H  
ATOM    830  HE1 PHE A  53      16.078  13.928   1.409  1.00  1.06           H  
ATOM    831  HE2 PHE A  53      13.399  17.238   1.675  1.00  1.06           H  
ATOM    832  HZ  PHE A  53      14.057  15.119   0.660  1.00  1.06           H  
ATOM    833  N   GLU A  54      19.074  18.685   6.483  1.00  1.13           N  
ATOM    834  CA  GLU A  54      19.266  19.190   7.845  1.00  1.13           C  
ATOM    835  C   GLU A  54      19.979  20.545   7.924  1.00  1.13           C  
ATOM    836  O   GLU A  54      19.562  21.420   8.688  1.00  1.13           O  
ATOM    837  CB  GLU A  54      20.027  18.142   8.666  1.00  1.13           C  
ATOM    838  CG  GLU A  54      19.232  16.831   8.877  1.00  1.13           C  
ATOM    839  CD  GLU A  54      19.991  15.764   9.630  1.00  1.13           C  
ATOM    840  OE1 GLU A  54      21.076  16.032  10.081  1.00  1.13           O  
ATOM    841  OE2 GLU A  54      19.504  14.651   9.711  1.00  1.13           O  
ATOM    842  H   GLU A  54      19.661  17.922   6.137  1.00  1.13           H  
ATOM    843  HA  GLU A  54      18.280  19.314   8.291  1.00  1.13           H  
ATOM    844 1HB  GLU A  54      20.962  17.891   8.152  1.00  1.13           H  
ATOM    845 2HB  GLU A  54      20.289  18.554   9.639  1.00  1.13           H  
ATOM    846 1HG  GLU A  54      18.319  17.063   9.422  1.00  1.13           H  
ATOM    847 2HG  GLU A  54      18.945  16.440   7.902  1.00  1.13           H  
ATOM    848  N   ASN A  55      21.036  20.722   7.132  1.00  1.21           N  
ATOM    849  CA  ASN A  55      21.829  21.947   7.130  1.00  1.21           C  
ATOM    850  C   ASN A  55      22.109  22.446   5.702  1.00  1.21           C  
ATOM    851  O   ASN A  55      23.254  22.383   5.256  1.00  1.21           O  
ATOM    852  CB  ASN A  55      23.153  21.746   7.862  1.00  1.21           C  
ATOM    853  CG  ASN A  55      22.997  21.395   9.338  1.00  1.21           C  
ATOM    854  OD1 ASN A  55      22.521  22.221  10.126  1.00  1.21           O  
ATOM    855  ND2 ASN A  55      23.428  20.219   9.730  1.00  1.21           N  
ATOM    856  H   ASN A  55      21.321  19.964   6.518  1.00  1.21           H  
ATOM    857  HA  ASN A  55      21.274  22.719   7.659  1.00  1.21           H  
ATOM    858 1HB  ASN A  55      23.709  20.937   7.372  1.00  1.21           H  
ATOM    859 2HB  ASN A  55      23.754  22.649   7.777  1.00  1.21           H  
ATOM    860 1HD2 ASN A  55      23.361  19.954  10.690  1.00  1.21           H  
ATOM    861 2HD2 ASN A  55      23.870  19.581   9.066  1.00  1.21           H  
ATOM    862  N   PRO A  56      21.129  23.047   4.999  1.00  1.29           N  
ATOM    863  CA  PRO A  56      21.144  23.384   3.574  1.00  1.29           C  
ATOM    864  C   PRO A  56      22.409  24.078   3.045  1.00  1.29           C  
ATOM    865  O   PRO A  56      22.813  23.849   1.895  1.00  1.29           O  
ATOM    866  CB  PRO A  56      19.933  24.307   3.461  1.00  1.29           C  
ATOM    867  CG  PRO A  56      18.998  23.807   4.520  1.00  1.29           C  
ATOM    868  CD  PRO A  56      19.872  23.425   5.673  1.00  1.29           C  
ATOM    869  HA  PRO A  56      20.942  22.476   3.027  1.00  1.29           H  
ATOM    870 1HB  PRO A  56      20.237  25.351   3.605  1.00  1.29           H  
ATOM    871 2HB  PRO A  56      19.506  24.232   2.450  1.00  1.29           H  
ATOM    872 1HG  PRO A  56      18.296  24.585   4.781  1.00  1.29           H  
ATOM    873 2HG  PRO A  56      18.414  22.950   4.141  1.00  1.29           H  
ATOM    874 1HD  PRO A  56      20.023  24.268   6.356  1.00  1.29           H  
ATOM    875 2HD  PRO A  56      19.399  22.573   6.160  1.00  1.29           H  
ATOM    876  N   GLY A  57      23.083  24.874   3.887  1.00  1.37           N  
ATOM    877  CA  GLY A  57      24.308  25.589   3.490  1.00  1.37           C  
ATOM    878  C   GLY A  57      25.428  24.615   3.087  1.00  1.37           C  
ATOM    879  O   GLY A  57      26.390  24.980   2.408  1.00  1.37           O  
ATOM    880  H   GLY A  57      22.734  25.009   4.824  1.00  1.37           H  
ATOM    881 1HA  GLY A  57      24.085  26.259   2.658  1.00  1.37           H  
ATOM    882 2HA  GLY A  57      24.647  26.214   4.314  1.00  1.37           H  
ATOM    883  N   TYR A  58      25.255  23.353   3.467  1.00  1.41           N  
ATOM    884  CA  TYR A  58      26.149  22.256   3.164  1.00  1.41           C  
ATOM    885  C   TYR A  58      26.573  22.213   1.705  1.00  1.41           C  
ATOM    886  O   TYR A  58      27.717  21.874   1.395  1.00  1.41           O  
ATOM    887  CB  TYR A  58      25.463  20.939   3.558  1.00  1.41           C  
ATOM    888  CG  TYR A  58      26.221  19.699   3.223  1.00  1.41           C  
ATOM    889  CD1 TYR A  58      27.458  19.496   3.787  1.00  1.41           C  
ATOM    890  CD2 TYR A  58      25.659  18.732   2.394  1.00  1.41           C  
ATOM    891  CE1 TYR A  58      28.161  18.354   3.511  1.00  1.41           C  
ATOM    892  CE2 TYR A  58      26.365  17.575   2.115  1.00  1.41           C  
ATOM    893  CZ  TYR A  58      27.622  17.395   2.675  1.00  1.41           C  
ATOM    894  OH  TYR A  58      28.355  16.269   2.423  1.00  1.41           O  
ATOM    895  H   TYR A  58      24.435  23.130   4.027  1.00  1.41           H  
ATOM    896  HA  TYR A  58      27.048  22.374   3.767  1.00  1.41           H  
ATOM    897 1HB  TYR A  58      25.280  20.936   4.634  1.00  1.41           H  
ATOM    898 2HB  TYR A  58      24.487  20.883   3.070  1.00  1.41           H  
ATOM    899  HD1 TYR A  58      27.881  20.250   4.449  1.00  1.41           H  
ATOM    900  HD2 TYR A  58      24.668  18.887   1.967  1.00  1.41           H  
ATOM    901  HE1 TYR A  58      29.144  18.203   3.955  1.00  1.41           H  
ATOM    902  HE2 TYR A  58      25.933  16.815   1.464  1.00  1.41           H  
ATOM    903  HH  TYR A  58      29.221  16.359   2.831  1.00  1.41           H  
ATOM    904  N   LEU A  59      25.658  22.508   0.790  1.00  1.40           N  
ATOM    905  CA  LEU A  59      26.008  22.348  -0.607  1.00  1.40           C  
ATOM    906  C   LEU A  59      26.504  23.579  -1.335  1.00  1.40           C  
ATOM    907  O   LEU A  59      26.788  23.511  -2.541  1.00  1.40           O  
ATOM    908  CB  LEU A  59      24.854  21.796  -1.369  1.00  1.40           C  
ATOM    909  CG  LEU A  59      24.433  20.532  -0.926  1.00  1.40           C  
ATOM    910  CD1 LEU A  59      23.370  20.107  -1.840  1.00  1.40           C  
ATOM    911  CD2 LEU A  59      25.624  19.619  -0.841  1.00  1.40           C  
ATOM    912  H   LEU A  59      24.734  22.844   1.080  1.00  1.40           H  
ATOM    913  HA  LEU A  59      26.805  21.609  -0.655  1.00  1.40           H  
ATOM    914 1HB  LEU A  59      24.009  22.480  -1.263  1.00  1.40           H  
ATOM    915 2HB  LEU A  59      25.120  21.730  -2.398  1.00  1.40           H  
ATOM    916  HG  LEU A  59      23.990  20.616   0.066  1.00  1.40           H  
ATOM    917 1HD1 LEU A  59      22.987  19.167  -1.530  1.00  1.40           H  
ATOM    918 2HD1 LEU A  59      22.596  20.845  -1.817  1.00  1.40           H  
ATOM    919 3HD1 LEU A  59      23.748  20.024  -2.847  1.00  1.40           H  
ATOM    920 1HD2 LEU A  59      25.319  18.652  -0.494  1.00  1.40           H  
ATOM    921 2HD2 LEU A  59      26.084  19.528  -1.802  1.00  1.40           H  
ATOM    922 3HD2 LEU A  59      26.351  20.020  -0.148  1.00  1.40           H  
ATOM    923  N   GLU A  60      26.722  24.677  -0.615  1.00  1.33           N  
ATOM    924  CA  GLU A  60      27.220  25.906  -1.234  1.00  1.33           C  
ATOM    925  C   GLU A  60      28.620  25.694  -1.819  1.00  1.33           C  
ATOM    926  O   GLU A  60      29.067  26.445  -2.684  1.00  1.33           O  
ATOM    927  CB  GLU A  60      27.216  27.065  -0.235  1.00  1.33           C  
ATOM    928  CG  GLU A  60      25.812  27.556   0.144  1.00  1.33           C  
ATOM    929  CD  GLU A  60      25.805  28.696   1.150  1.00  1.33           C  
ATOM    930  OE1 GLU A  60      26.853  29.074   1.613  1.00  1.33           O  
ATOM    931  OE2 GLU A  60      24.737  29.183   1.450  1.00  1.33           O  
ATOM    932  H   GLU A  60      26.523  24.679   0.390  1.00  1.33           H  
ATOM    933  HA  GLU A  60      26.552  26.171  -2.053  1.00  1.33           H  
ATOM    934 1HB  GLU A  60      27.720  26.753   0.682  1.00  1.33           H  
ATOM    935 2HB  GLU A  60      27.771  27.906  -0.648  1.00  1.33           H  
ATOM    936 1HG  GLU A  60      25.306  27.887  -0.761  1.00  1.33           H  
ATOM    937 2HG  GLU A  60      25.253  26.714   0.547  1.00  1.33           H  
ATOM    938  N   LYS A  61      29.301  24.656  -1.344  1.00  1.23           N  
ATOM    939  CA  LYS A  61      30.639  24.292  -1.766  1.00  1.23           C  
ATOM    940  C   LYS A  61      30.683  23.418  -3.034  1.00  1.23           C  
ATOM    941  O   LYS A  61      31.773  23.020  -3.450  1.00  1.23           O  
ATOM    942  CB  LYS A  61      31.365  23.583  -0.627  1.00  1.23           C  
ATOM    943  CG  LYS A  61      31.642  24.472   0.584  1.00  1.23           C  
ATOM    944  CD  LYS A  61      32.401  23.717   1.667  1.00  1.23           C  
ATOM    945  CE  LYS A  61      32.689  24.608   2.868  1.00  1.23           C  
ATOM    946  NZ  LYS A  61      33.411  23.874   3.942  1.00  1.23           N  
ATOM    947  H   LYS A  61      28.854  24.092  -0.636  1.00  1.23           H  
ATOM    948  HA  LYS A  61      31.179  25.213  -1.990  1.00  1.23           H  
ATOM    949 1HB  LYS A  61      30.766  22.734  -0.290  1.00  1.23           H  
ATOM    950 2HB  LYS A  61      32.316  23.193  -0.988  1.00  1.23           H  
ATOM    951 1HG  LYS A  61      32.228  25.337   0.272  1.00  1.23           H  
ATOM    952 2HG  LYS A  61      30.694  24.825   0.994  1.00  1.23           H  
ATOM    953 1HD  LYS A  61      31.808  22.860   1.993  1.00  1.23           H  
ATOM    954 2HD  LYS A  61      33.344  23.352   1.262  1.00  1.23           H  
ATOM    955 1HE  LYS A  61      33.297  25.453   2.547  1.00  1.23           H  
ATOM    956 2HE  LYS A  61      31.747  24.983   3.268  1.00  1.23           H  
ATOM    957 1HZ  LYS A  61      33.583  24.496   4.719  1.00  1.23           H  
ATOM    958 2HZ  LYS A  61      32.849  23.094   4.254  1.00  1.23           H  
ATOM    959 3HZ  LYS A  61      34.291  23.531   3.584  1.00  1.23           H  
ATOM    960  N   GLY A  62      29.531  23.122  -3.669  1.00  1.11           N  
ATOM    961  CA  GLY A  62      29.598  22.310  -4.897  1.00  1.11           C  
ATOM    962  C   GLY A  62      28.471  21.305  -5.226  1.00  1.11           C  
ATOM    963  O   GLY A  62      28.582  20.592  -6.226  1.00  1.11           O  
ATOM    964  H   GLY A  62      28.636  23.446  -3.306  1.00  1.11           H  
ATOM    965 1HA  GLY A  62      29.689  22.997  -5.737  1.00  1.11           H  
ATOM    966 2HA  GLY A  62      30.535  21.757  -4.881  1.00  1.11           H  
ATOM    967  N   GLY A  63      27.407  21.217  -4.431  1.00  1.00           N  
ATOM    968  CA  GLY A  63      26.304  20.300  -4.783  1.00  1.00           C  
ATOM    969  C   GLY A  63      26.509  18.817  -4.441  1.00  1.00           C  
ATOM    970  O   GLY A  63      27.432  18.449  -3.707  1.00  1.00           O  
ATOM    971  H   GLY A  63      27.318  21.828  -3.621  1.00  1.00           H  
ATOM    972 1HA  GLY A  63      25.400  20.643  -4.300  1.00  1.00           H  
ATOM    973 2HA  GLY A  63      26.110  20.384  -5.852  1.00  1.00           H  
ATOM    974  N   ILE A  64      25.577  17.978  -4.935  1.00  0.92           N  
ATOM    975  CA  ILE A  64      25.552  16.528  -4.651  1.00  0.92           C  
ATOM    976  C   ILE A  64      25.446  15.661  -5.884  1.00  0.92           C  
ATOM    977  O   ILE A  64      24.661  15.940  -6.789  1.00  0.92           O  
ATOM    978  CB  ILE A  64      24.408  16.102  -3.680  1.00  0.92           C  
ATOM    979  CG1 ILE A  64      24.596  16.739  -2.393  1.00  0.92           C  
ATOM    980  CG2 ILE A  64      24.338  14.589  -3.447  1.00  0.92           C  
ATOM    981  CD1 ILE A  64      23.478  16.489  -1.430  1.00  0.92           C  
ATOM    982  H   ILE A  64      24.877  18.375  -5.568  1.00  0.92           H  
ATOM    983  HA  ILE A  64      26.491  16.274  -4.161  1.00  0.92           H  
ATOM    984  HB  ILE A  64      23.453  16.439  -4.085  1.00  0.92           H  
ATOM    985 1HG1 ILE A  64      25.527  16.383  -1.955  1.00  0.92           H  
ATOM    986 2HG1 ILE A  64      24.678  17.772  -2.562  1.00  0.92           H  
ATOM    987 1HG2 ILE A  64      23.530  14.363  -2.761  1.00  0.92           H  
ATOM    988 2HG2 ILE A  64      24.155  14.088  -4.361  1.00  0.92           H  
ATOM    989 3HG2 ILE A  64      25.276  14.235  -3.024  1.00  0.92           H  
ATOM    990 1HD1 ILE A  64      23.683  16.991  -0.493  1.00  0.92           H  
ATOM    991 2HD1 ILE A  64      22.548  16.863  -1.850  1.00  0.92           H  
ATOM    992 3HD1 ILE A  64      23.398  15.424  -1.251  1.00  0.92           H  
ATOM    993  N   VAL A  65      26.253  14.614  -5.928  1.00  0.86           N  
ATOM    994  CA  VAL A  65      26.141  13.647  -6.999  1.00  0.86           C  
ATOM    995  C   VAL A  65      25.052  12.663  -6.602  1.00  0.86           C  
ATOM    996  O   VAL A  65      25.096  12.126  -5.500  1.00  0.86           O  
ATOM    997  CB  VAL A  65      27.479  12.941  -7.224  1.00  0.86           C  
ATOM    998  CG1 VAL A  65      27.332  11.902  -8.269  1.00  0.86           C  
ATOM    999  CG2 VAL A  65      28.508  13.962  -7.646  1.00  0.86           C  
ATOM   1000  H   VAL A  65      26.914  14.461  -5.180  1.00  0.86           H  
ATOM   1001  HA  VAL A  65      25.836  14.140  -7.905  1.00  0.86           H  
ATOM   1002  HB  VAL A  65      27.788  12.449  -6.302  1.00  0.86           H  
ATOM   1003 1HG1 VAL A  65      28.281  11.397  -8.427  1.00  0.86           H  
ATOM   1004 2HG1 VAL A  65      26.578  11.175  -7.958  1.00  0.86           H  
ATOM   1005 3HG1 VAL A  65      27.028  12.379  -9.176  1.00  0.86           H  
ATOM   1006 1HG2 VAL A  65      29.466  13.470  -7.808  1.00  0.86           H  
ATOM   1007 2HG2 VAL A  65      28.182  14.427  -8.563  1.00  0.86           H  
ATOM   1008 3HG2 VAL A  65      28.614  14.719  -6.870  1.00  0.86           H  
ATOM   1009  N   ILE A  66      24.049  12.497  -7.457  1.00  0.83           N  
ATOM   1010  CA  ILE A  66      22.920  11.619  -7.175  1.00  0.83           C  
ATOM   1011  C   ILE A  66      22.780  10.627  -8.320  1.00  0.83           C  
ATOM   1012  O   ILE A  66      22.611  11.026  -9.474  1.00  0.83           O  
ATOM   1013  CB  ILE A  66      21.618  12.435  -7.069  1.00  0.83           C  
ATOM   1014  CG1 ILE A  66      21.749  13.519  -5.987  1.00  0.83           C  
ATOM   1015  CG2 ILE A  66      20.460  11.548  -6.734  1.00  0.83           C  
ATOM   1016  CD1 ILE A  66      20.623  14.512  -5.987  1.00  0.83           C  
ATOM   1017  H   ILE A  66      24.091  12.986  -8.341  1.00  0.83           H  
ATOM   1018  HA  ILE A  66      23.099  11.077  -6.247  1.00  0.83           H  
ATOM   1019  HB  ILE A  66      21.414  12.904  -8.002  1.00  0.83           H  
ATOM   1020 1HG1 ILE A  66      21.802  13.035  -5.011  1.00  0.83           H  
ATOM   1021 2HG1 ILE A  66      22.663  14.078  -6.151  1.00  0.83           H  
ATOM   1022 1HG2 ILE A  66      19.576  12.152  -6.689  1.00  0.83           H  
ATOM   1023 2HG2 ILE A  66      20.342  10.791  -7.506  1.00  0.83           H  
ATOM   1024 3HG2 ILE A  66      20.631  11.068  -5.771  1.00  0.83           H  
ATOM   1025 1HD1 ILE A  66      20.782  15.250  -5.205  1.00  0.83           H  
ATOM   1026 2HD1 ILE A  66      20.585  15.015  -6.942  1.00  0.83           H  
ATOM   1027 3HD1 ILE A  66      19.695  14.005  -5.822  1.00  0.83           H  
ATOM   1028  N   GLY A  67      22.897   9.340  -8.033  1.00  0.83           N  
ATOM   1029  CA  GLY A  67      22.773   8.325  -9.068  1.00  0.83           C  
ATOM   1030  C   GLY A  67      23.967   8.393 -10.006  1.00  0.83           C  
ATOM   1031  O   GLY A  67      23.858   8.069 -11.189  1.00  0.83           O  
ATOM   1032  H   GLY A  67      23.084   9.055  -7.075  1.00  0.83           H  
ATOM   1033 1HA  GLY A  67      22.722   7.339  -8.602  1.00  0.83           H  
ATOM   1034 2HA  GLY A  67      21.849   8.476  -9.622  1.00  0.83           H  
ATOM   1035  N   GLY A  68      25.093   8.892  -9.500  1.00  0.83           N  
ATOM   1036  CA  GLY A  68      26.282   9.081 -10.320  1.00  0.83           C  
ATOM   1037  C   GLY A  68      26.331  10.413 -11.112  1.00  0.83           C  
ATOM   1038  O   GLY A  68      27.336  10.684 -11.771  1.00  0.83           O  
ATOM   1039  H   GLY A  68      25.143   9.094  -8.492  1.00  0.83           H  
ATOM   1040 1HA  GLY A  68      27.159   9.021  -9.674  1.00  0.83           H  
ATOM   1041 2HA  GLY A  68      26.363   8.250 -11.018  1.00  0.83           H  
ATOM   1042  N   GLN A  69      25.292  11.266 -11.032  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      25.308  12.540 -11.777  1.00  0.83           C  
ATOM   1044  C   GLN A  69      25.274  13.753 -10.836  1.00  0.83           C  
ATOM   1045  O   GLN A  69      24.516  13.736  -9.884  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      24.086  12.626 -12.704  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      23.984  13.910 -13.509  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      22.818  13.892 -14.475  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      22.249  12.831 -14.755  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      22.451  15.049 -14.994  1.00  0.83           N  
ATOM   1051  H   GLN A  69      24.463  11.022 -10.487  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      26.190  12.551 -12.400  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      24.109  11.792 -13.405  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      23.178  12.523 -12.110  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      23.832  14.745 -12.818  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      24.901  14.057 -14.074  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      21.688  15.094 -15.636  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      22.926  15.903 -14.731  1.00  0.83           H  
ATOM   1059  N   PRO A  70      26.149  14.763 -10.975  1.00  0.84           N  
ATOM   1060  CA  PRO A  70      26.115  16.009 -10.207  1.00  0.84           C  
ATOM   1061  C   PRO A  70      24.818  16.797 -10.375  1.00  0.84           C  
ATOM   1062  O   PRO A  70      24.356  16.979 -11.513  1.00  0.84           O  
ATOM   1063  CB  PRO A  70      27.296  16.789 -10.800  1.00  0.84           C  
ATOM   1064  CG  PRO A  70      28.228  15.730 -11.351  1.00  0.84           C  
ATOM   1065  CD  PRO A  70      27.322  14.630 -11.862  1.00  0.84           C  
ATOM   1066  HA  PRO A  70      26.298  15.815  -9.147  1.00  0.84           H  
ATOM   1067 1HB  PRO A  70      26.934  17.484 -11.572  1.00  0.84           H  
ATOM   1068 2HB  PRO A  70      27.763  17.402 -10.013  1.00  0.84           H  
ATOM   1069 1HG  PRO A  70      28.853  16.163 -12.148  1.00  0.84           H  
ATOM   1070 2HG  PRO A  70      28.918  15.384 -10.572  1.00  0.84           H  
ATOM   1071 1HD  PRO A  70      27.048  14.793 -12.914  1.00  0.84           H  
ATOM   1072 2HD  PRO A  70      27.846  13.673 -11.694  1.00  0.84           H  
ATOM   1073  N   TRP A  71      24.305  17.358  -9.262  1.00  0.85           N  
ATOM   1074  CA  TRP A  71      23.127  18.237  -9.274  1.00  0.85           C  
ATOM   1075  C   TRP A  71      23.392  19.524  -8.487  1.00  0.85           C  
ATOM   1076  O   TRP A  71      23.900  19.499  -7.353  1.00  0.85           O  
ATOM   1077  CB  TRP A  71      21.903  17.500  -8.699  1.00  0.85           C  
ATOM   1078  CG  TRP A  71      21.554  16.325  -9.539  1.00  0.85           C  
ATOM   1079  CD1 TRP A  71      22.080  15.117  -9.396  1.00  0.85           C  
ATOM   1080  CD2 TRP A  71      20.646  16.230 -10.651  1.00  0.85           C  
ATOM   1081  NE1 TRP A  71      21.592  14.260 -10.344  1.00  0.85           N  
ATOM   1082  CE2 TRP A  71      20.727  14.920 -11.125  1.00  0.85           C  
ATOM   1083  CE3 TRP A  71      19.798  17.118 -11.272  1.00  0.85           C  
ATOM   1084  CZ2 TRP A  71      19.998  14.481 -12.210  1.00  0.85           C  
ATOM   1085  CZ3 TRP A  71      19.073  16.677 -12.366  1.00  0.85           C  
ATOM   1086  CH2 TRP A  71      19.167  15.400 -12.824  1.00  0.85           C  
ATOM   1087  H   TRP A  71      24.702  17.101  -8.362  1.00  0.85           H  
ATOM   1088  HA  TRP A  71      22.913  18.522 -10.295  1.00  0.85           H  
ATOM   1089 1HB  TRP A  71      22.122  17.151  -7.686  1.00  0.85           H  
ATOM   1090 2HB  TRP A  71      21.046  18.174  -8.653  1.00  0.85           H  
ATOM   1091  HD1 TRP A  71      22.807  14.858  -8.631  1.00  0.85           H  
ATOM   1092  HE1 TRP A  71      21.852  13.277 -10.429  1.00  0.85           H  
ATOM   1093  HE3 TRP A  71      19.718  18.140 -10.919  1.00  0.85           H  
ATOM   1094  HZ2 TRP A  71      20.068  13.455 -12.578  1.00  0.85           H  
ATOM   1095  HZ3 TRP A  71      18.440  17.374 -12.859  1.00  0.85           H  
ATOM   1096  HH2 TRP A  71      18.576  15.102 -13.691  1.00  0.85           H  
ATOM   1097  N   THR A  72      23.004  20.652  -9.086  1.00  0.88           N  
ATOM   1098  CA  THR A  72      23.175  21.964  -8.485  1.00  0.88           C  
ATOM   1099  C   THR A  72      21.942  22.303  -7.664  1.00  0.88           C  
ATOM   1100  O   THR A  72      20.844  22.295  -8.212  1.00  0.88           O  
ATOM   1101  CB  THR A  72      23.368  23.033  -9.571  1.00  0.88           C  
ATOM   1102  OG1 THR A  72      24.546  22.738 -10.331  1.00  0.88           O  
ATOM   1103  CG2 THR A  72      23.485  24.421  -8.958  1.00  0.88           C  
ATOM   1104  H   THR A  72      22.578  20.612 -10.014  1.00  0.88           H  
ATOM   1105  HA  THR A  72      24.067  21.929  -7.870  1.00  0.88           H  
ATOM   1106  HB  THR A  72      22.506  23.015 -10.242  1.00  0.88           H  
ATOM   1107  HG1 THR A  72      24.415  21.921 -10.823  1.00  0.88           H  
ATOM   1108 1HG2 THR A  72      23.609  25.157  -9.750  1.00  0.88           H  
ATOM   1109 2HG2 THR A  72      22.579  24.648  -8.390  1.00  0.88           H  
ATOM   1110 3HG2 THR A  72      24.345  24.459  -8.298  1.00  0.88           H  
ATOM   1111  N   PRO A  73      22.057  22.609  -6.372  1.00  0.91           N  
ATOM   1112  CA  PRO A  73      20.929  22.855  -5.514  1.00  0.91           C  
ATOM   1113  C   PRO A  73      20.172  24.118  -5.856  1.00  0.91           C  
ATOM   1114  O   PRO A  73      20.745  25.122  -6.285  1.00  0.91           O  
ATOM   1115  CB  PRO A  73      21.580  22.979  -4.139  1.00  0.91           C  
ATOM   1116  CG  PRO A  73      22.999  23.413  -4.419  1.00  0.91           C  
ATOM   1117  CD  PRO A  73      23.365  22.743  -5.719  1.00  0.91           C  
ATOM   1118  HA  PRO A  73      20.258  21.984  -5.543  1.00  0.91           H  
ATOM   1119 1HB  PRO A  73      21.036  23.722  -3.545  1.00  0.91           H  
ATOM   1120 2HB  PRO A  73      21.519  22.027  -3.613  1.00  0.91           H  
ATOM   1121 1HG  PRO A  73      23.045  24.510  -4.486  1.00  0.91           H  
ATOM   1122 2HG  PRO A  73      23.653  23.128  -3.599  1.00  0.91           H  
ATOM   1123 1HD  PRO A  73      24.036  23.410  -6.260  1.00  0.91           H  
ATOM   1124 2HD  PRO A  73      23.799  21.754  -5.546  1.00  0.91           H  
ATOM   1125  N   VAL A  74      18.889  24.056  -5.579  1.00  0.95           N  
ATOM   1126  CA  VAL A  74      17.948  25.149  -5.667  1.00  0.95           C  
ATOM   1127  C   VAL A  74      17.366  25.348  -4.259  1.00  0.95           C  
ATOM   1128  O   VAL A  74      17.065  24.357  -3.592  1.00  0.95           O  
ATOM   1129  CB  VAL A  74      16.844  24.811  -6.683  1.00  0.95           C  
ATOM   1130  CG1 VAL A  74      15.798  25.900  -6.725  1.00  0.95           C  
ATOM   1131  CG2 VAL A  74      17.473  24.636  -8.055  1.00  0.95           C  
ATOM   1132  H   VAL A  74      18.527  23.154  -5.290  1.00  0.95           H  
ATOM   1133  HA  VAL A  74      18.473  26.023  -6.026  1.00  0.95           H  
ATOM   1134  HB  VAL A  74      16.355  23.887  -6.382  1.00  0.95           H  
ATOM   1135 1HG1 VAL A  74      15.028  25.635  -7.440  1.00  0.95           H  
ATOM   1136 2HG1 VAL A  74      15.348  26.013  -5.735  1.00  0.95           H  
ATOM   1137 3HG1 VAL A  74      16.259  26.835  -7.025  1.00  0.95           H  
ATOM   1138 1HG2 VAL A  74      16.704  24.384  -8.776  1.00  0.95           H  
ATOM   1139 2HG2 VAL A  74      17.956  25.566  -8.351  1.00  0.95           H  
ATOM   1140 3HG2 VAL A  74      18.209  23.852  -8.033  1.00  0.95           H  
ATOM   1141  N   PRO A  75      17.273  26.578  -3.731  1.00  0.98           N  
ATOM   1142  CA  PRO A  75      16.716  26.850  -2.420  1.00  0.98           C  
ATOM   1143  C   PRO A  75      15.330  26.240  -2.278  1.00  0.98           C  
ATOM   1144  O   PRO A  75      14.514  26.301  -3.199  1.00  0.98           O  
ATOM   1145  CB  PRO A  75      16.666  28.380  -2.404  1.00  0.98           C  
ATOM   1146  CG  PRO A  75      17.805  28.800  -3.310  1.00  0.98           C  
ATOM   1147  CD  PRO A  75      17.817  27.772  -4.421  1.00  0.98           C  
ATOM   1148  HA  PRO A  75      17.396  26.463  -1.647  1.00  0.98           H  
ATOM   1149 1HB  PRO A  75      15.683  28.723  -2.758  1.00  0.98           H  
ATOM   1150 2HB  PRO A  75      16.779  28.745  -1.373  1.00  0.98           H  
ATOM   1151 1HG  PRO A  75      17.635  29.823  -3.680  1.00  0.98           H  
ATOM   1152 2HG  PRO A  75      18.748  28.821  -2.744  1.00  0.98           H  
ATOM   1153 1HD  PRO A  75      17.177  28.085  -5.251  1.00  0.98           H  
ATOM   1154 2HD  PRO A  75      18.867  27.630  -4.716  1.00  0.98           H  
ATOM   1155  N   GLY A  76      15.079  25.655  -1.112  1.00  0.99           N  
ATOM   1156  CA  GLY A  76      13.813  24.998  -0.810  1.00  0.99           C  
ATOM   1157  C   GLY A  76      13.395  25.253   0.631  1.00  0.99           C  
ATOM   1158  O   GLY A  76      13.550  26.363   1.146  1.00  0.99           O  
ATOM   1159  H   GLY A  76      15.801  25.648  -0.408  1.00  0.99           H  
ATOM   1160 1HA  GLY A  76      13.040  25.361  -1.487  1.00  0.99           H  
ATOM   1161 2HA  GLY A  76      13.911  23.926  -0.979  1.00  0.99           H  
ATOM   1162  N   GLU A  77      12.814  24.231   1.256  1.00  0.99           N  
ATOM   1163  CA  GLU A  77      12.325  24.328   2.630  1.00  0.99           C  
ATOM   1164  C   GLU A  77      13.175  23.427   3.546  1.00  0.99           C  
ATOM   1165  O   GLU A  77      13.073  22.194   3.456  1.00  0.99           O  
ATOM   1166  CB  GLU A  77      10.849  23.953   2.717  1.00  0.99           C  
ATOM   1167  CG  GLU A  77      10.248  24.095   4.116  1.00  0.99           C  
ATOM   1168  CD  GLU A  77       8.764  23.765   4.170  1.00  0.99           C  
ATOM   1169  OE1 GLU A  77       8.191  23.527   3.134  1.00  0.99           O  
ATOM   1170  OE2 GLU A  77       8.215  23.744   5.248  1.00  0.99           O  
ATOM   1171  H   GLU A  77      12.764  23.338   0.764  1.00  0.99           H  
ATOM   1172  HA  GLU A  77      12.381  25.363   2.941  1.00  0.99           H  
ATOM   1173 1HB  GLU A  77      10.274  24.573   2.032  1.00  0.99           H  
ATOM   1174 2HB  GLU A  77      10.721  22.916   2.407  1.00  0.99           H  
ATOM   1175 1HG  GLU A  77      10.788  23.435   4.800  1.00  0.99           H  
ATOM   1176 2HG  GLU A  77      10.400  25.118   4.456  1.00  0.99           H  
ATOM   1177  N   PRO A  78      14.055  23.984   4.394  1.00  0.96           N  
ATOM   1178  CA  PRO A  78      14.967  23.226   5.225  1.00  0.96           C  
ATOM   1179  C   PRO A  78      14.201  22.202   6.036  1.00  0.96           C  
ATOM   1180  O   PRO A  78      13.163  22.512   6.622  1.00  0.96           O  
ATOM   1181  CB  PRO A  78      15.547  24.315   6.133  1.00  0.96           C  
ATOM   1182  CG  PRO A  78      15.472  25.580   5.298  1.00  0.96           C  
ATOM   1183  CD  PRO A  78      14.180  25.454   4.532  1.00  0.96           C  
ATOM   1184  HA  PRO A  78      15.741  22.750   4.604  1.00  0.96           H  
ATOM   1185 1HB  PRO A  78      14.957  24.378   7.059  1.00  0.96           H  
ATOM   1186 2HB  PRO A  78      16.570  24.044   6.432  1.00  0.96           H  
ATOM   1187 1HG  PRO A  78      15.490  26.467   5.950  1.00  0.96           H  
ATOM   1188 2HG  PRO A  78      16.330  25.669   4.629  1.00  0.96           H  
ATOM   1189 1HD  PRO A  78      13.332  25.873   5.094  1.00  0.96           H  
ATOM   1190 2HD  PRO A  78      14.335  25.944   3.559  1.00  0.96           H  
ATOM   1191  N   GLY A  79      14.700  20.973   6.043  1.00  0.93           N  
ATOM   1192  CA  GLY A  79      14.093  19.879   6.783  1.00  0.93           C  
ATOM   1193  C   GLY A  79      12.887  19.227   6.098  1.00  0.93           C  
ATOM   1194  O   GLY A  79      12.352  18.252   6.633  1.00  0.93           O  
ATOM   1195  H   GLY A  79      15.581  20.778   5.571  1.00  0.93           H  
ATOM   1196 1HA  GLY A  79      14.854  19.119   6.962  1.00  0.93           H  
ATOM   1197 2HA  GLY A  79      13.790  20.247   7.762  1.00  0.93           H  
ATOM   1198  N   ARG A  80      12.440  19.762   4.948  1.00  0.89           N  
ATOM   1199  CA  ARG A  80      11.257  19.203   4.285  1.00  0.89           C  
ATOM   1200  C   ARG A  80      11.344  19.024   2.763  1.00  0.89           C  
ATOM   1201  O   ARG A  80      10.816  18.049   2.227  1.00  0.89           O  
ATOM   1202  CB  ARG A  80      10.043  20.073   4.556  1.00  0.89           C  
ATOM   1203  CG  ARG A  80       9.573  20.160   6.011  1.00  0.89           C  
ATOM   1204  CD  ARG A  80       9.016  18.851   6.482  1.00  0.89           C  
ATOM   1205  NE  ARG A  80       8.515  18.916   7.844  1.00  0.89           N  
ATOM   1206  CZ  ARG A  80       9.241  18.680   8.959  1.00  0.89           C  
ATOM   1207  NH1 ARG A  80      10.520  18.370   8.891  1.00  0.89           N  
ATOM   1208  NH2 ARG A  80       8.655  18.765  10.143  1.00  0.89           N  
ATOM   1209  H   ARG A  80      12.897  20.582   4.550  1.00  0.89           H  
ATOM   1210  HA  ARG A  80      11.065  18.225   4.722  1.00  0.89           H  
ATOM   1211 1HB  ARG A  80      10.264  21.086   4.231  1.00  0.89           H  
ATOM   1212 2HB  ARG A  80       9.205  19.720   3.958  1.00  0.89           H  
ATOM   1213 1HG  ARG A  80      10.397  20.450   6.657  1.00  0.89           H  
ATOM   1214 2HG  ARG A  80       8.787  20.915   6.078  1.00  0.89           H  
ATOM   1215 1HD  ARG A  80       8.194  18.554   5.832  1.00  0.89           H  
ATOM   1216 2HD  ARG A  80       9.792  18.085   6.441  1.00  0.89           H  
ATOM   1217  HE  ARG A  80       7.542  19.148   7.964  1.00  0.89           H  
ATOM   1218 1HH1 ARG A  80      11.011  18.308   7.984  1.00  0.89           H  
ATOM   1219 2HH1 ARG A  80      11.038  18.198   9.737  1.00  0.89           H  
ATOM   1220 1HH2 ARG A  80       7.675  19.005  10.206  1.00  0.89           H  
ATOM   1221 2HH2 ARG A  80       9.188  18.593  10.982  1.00  0.89           H  
ATOM   1222  N   LEU A  81      11.955  19.964   2.038  1.00  0.86           N  
ATOM   1223  CA  LEU A  81      11.935  19.837   0.574  1.00  0.86           C  
ATOM   1224  C   LEU A  81      13.188  20.405  -0.086  1.00  0.86           C  
ATOM   1225  O   LEU A  81      13.487  21.604   0.011  1.00  0.86           O  
ATOM   1226  CB  LEU A  81      10.709  20.574   0.027  1.00  0.86           C  
ATOM   1227  CG  LEU A  81      10.421  20.544  -1.483  1.00  0.86           C  
ATOM   1228  CD1 LEU A  81      10.079  19.126  -1.910  1.00  0.86           C  
ATOM   1229  CD2 LEU A  81       9.279  21.502  -1.763  1.00  0.86           C  
ATOM   1230  H   LEU A  81      12.388  20.767   2.489  1.00  0.86           H  
ATOM   1231  HA  LEU A  81      11.866  18.785   0.317  1.00  0.86           H  
ATOM   1232 1HB  LEU A  81       9.828  20.167   0.522  1.00  0.86           H  
ATOM   1233 2HB  LEU A  81      10.791  21.619   0.312  1.00  0.86           H  
ATOM   1234  HG  LEU A  81      11.304  20.853  -2.048  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  81       9.859  19.126  -2.959  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  81      10.916  18.471  -1.705  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  81       9.202  18.780  -1.362  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  81       9.032  21.492  -2.818  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  81       8.415  21.196  -1.191  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  81       9.565  22.508  -1.462  1.00  0.86           H  
ATOM   1241  N   LEU A  82      13.891  19.544  -0.812  1.00  0.85           N  
ATOM   1242  CA  LEU A  82      15.120  19.910  -1.501  1.00  0.85           C  
ATOM   1243  C   LEU A  82      14.956  19.777  -2.988  1.00  0.85           C  
ATOM   1244  O   LEU A  82      14.195  18.940  -3.477  1.00  0.85           O  
ATOM   1245  CB  LEU A  82      16.253  18.996  -1.089  1.00  0.85           C  
ATOM   1246  CG  LEU A  82      16.531  18.941   0.347  1.00  0.85           C  
ATOM   1247  CD1 LEU A  82      17.534  17.835   0.563  1.00  0.85           C  
ATOM   1248  CD2 LEU A  82      17.014  20.292   0.846  1.00  0.85           C  
ATOM   1249  H   LEU A  82      13.564  18.579  -0.871  1.00  0.85           H  
ATOM   1250  HA  LEU A  82      15.371  20.944  -1.265  1.00  0.85           H  
ATOM   1251 1HB  LEU A  82      16.019  17.994  -1.412  1.00  0.85           H  
ATOM   1252 2HB  LEU A  82      17.154  19.315  -1.596  1.00  0.85           H  
ATOM   1253  HG  LEU A  82      15.644  18.711   0.866  1.00  0.85           H  
ATOM   1254 1HD1 LEU A  82      17.758  17.745   1.583  1.00  0.85           H  
ATOM   1255 2HD1 LEU A  82      17.119  16.902   0.203  1.00  0.85           H  
ATOM   1256 3HD1 LEU A  82      18.397  18.019   0.053  1.00  0.85           H  
ATOM   1257 1HD2 LEU A  82      17.214  20.263   1.895  1.00  0.85           H  
ATOM   1258 2HD2 LEU A  82      17.900  20.567   0.343  1.00  0.85           H  
ATOM   1259 3HD2 LEU A  82      16.247  21.042   0.653  1.00  0.85           H  
ATOM   1260  N   ALA A  83      15.723  20.541  -3.730  1.00  0.85           N  
ATOM   1261  CA  ALA A  83      15.677  20.372  -5.160  1.00  0.85           C  
ATOM   1262  C   ALA A  83      16.981  20.779  -5.805  1.00  0.85           C  
ATOM   1263  O   ALA A  83      17.764  21.522  -5.205  1.00  0.85           O  
ATOM   1264  CB  ALA A  83      14.523  21.161  -5.736  1.00  0.85           C  
ATOM   1265  H   ALA A  83      16.325  21.236  -3.310  1.00  0.85           H  
ATOM   1266  HA  ALA A  83      15.530  19.319  -5.355  1.00  0.85           H  
ATOM   1267 1HB  ALA A  83      14.481  20.990  -6.796  1.00  0.85           H  
ATOM   1268 2HB  ALA A  83      13.622  20.804  -5.271  1.00  0.85           H  
ATOM   1269 3HB  ALA A  83      14.656  22.222  -5.537  1.00  0.85           H  
ATOM   1270  N   GLY A  84      17.194  20.300  -7.030  1.00  0.88           N  
ATOM   1271  CA  GLY A  84      18.371  20.679  -7.798  1.00  0.88           C  
ATOM   1272  C   GLY A  84      18.229  20.446  -9.303  1.00  0.88           C  
ATOM   1273  O   GLY A  84      17.308  19.773  -9.774  1.00  0.88           O  
ATOM   1274  H   GLY A  84      16.507  19.648  -7.407  1.00  0.88           H  
ATOM   1275 1HA  GLY A  84      18.576  21.726  -7.617  1.00  0.88           H  
ATOM   1276 2HA  GLY A  84      19.235  20.128  -7.431  1.00  0.88           H  
ATOM   1277  N   VAL A  85      19.160  21.033 -10.052  1.00  0.91           N  
ATOM   1278  CA  VAL A  85      19.166  21.029 -11.522  1.00  0.91           C  
ATOM   1279  C   VAL A  85      20.492  20.599 -12.165  1.00  0.91           C  
ATOM   1280  O   VAL A  85      21.577  20.890 -11.647  1.00  0.91           O  
ATOM   1281  CB  VAL A  85      18.731  22.419 -12.038  1.00  0.91           C  
ATOM   1282  CG1 VAL A  85      18.822  22.496 -13.573  1.00  0.91           C  
ATOM   1283  CG2 VAL A  85      17.268  22.689 -11.603  1.00  0.91           C  
ATOM   1284  H   VAL A  85      19.885  21.548  -9.556  1.00  0.91           H  
ATOM   1285  HA  VAL A  85      18.408  20.323 -11.854  1.00  0.91           H  
ATOM   1286  HB  VAL A  85      19.390  23.182 -11.622  1.00  0.91           H  
ATOM   1287 1HG1 VAL A  85      18.508  23.483 -13.903  1.00  0.91           H  
ATOM   1288 2HG1 VAL A  85      19.845  22.327 -13.901  1.00  0.91           H  
ATOM   1289 3HG1 VAL A  85      18.174  21.749 -14.020  1.00  0.91           H  
ATOM   1290 1HG2 VAL A  85      16.958  23.668 -11.962  1.00  0.91           H  
ATOM   1291 2HG2 VAL A  85      16.618  21.921 -12.033  1.00  0.91           H  
ATOM   1292 3HG2 VAL A  85      17.185  22.668 -10.527  1.00  0.91           H  
ATOM   1293  N   SER A  86      20.400  19.815 -13.244  1.00  0.95           N  
ATOM   1294  CA  SER A  86      21.602  19.378 -13.967  1.00  0.95           C  
ATOM   1295  C   SER A  86      21.250  19.189 -15.433  1.00  0.95           C  
ATOM   1296  O   SER A  86      20.343  18.425 -15.783  1.00  0.95           O  
ATOM   1297  CB  SER A  86      22.154  18.095 -13.383  1.00  0.95           C  
ATOM   1298  OG  SER A  86      23.350  17.678 -13.972  1.00  0.95           O  
ATOM   1299  H   SER A  86      19.467  19.598 -13.608  1.00  0.95           H  
ATOM   1300  HA  SER A  86      22.363  20.154 -13.890  1.00  0.95           H  
ATOM   1301 1HB  SER A  86      22.303  18.233 -12.342  1.00  0.95           H  
ATOM   1302 2HB  SER A  86      21.441  17.316 -13.507  1.00  0.95           H  
ATOM   1303  HG  SER A  86      23.862  17.285 -13.203  1.00  0.95           H  
ATOM   1304  N   GLY A  87      21.973  19.878 -16.302  1.00  0.98           N  
ATOM   1305  CA  GLY A  87      21.649  19.819 -17.712  1.00  0.98           C  
ATOM   1306  C   GLY A  87      20.238  20.357 -17.886  1.00  0.98           C  
ATOM   1307  O   GLY A  87      19.925  21.437 -17.384  1.00  0.98           O  
ATOM   1308  H   GLY A  87      22.726  20.467 -15.975  1.00  0.98           H  
ATOM   1309 1HA  GLY A  87      22.356  20.420 -18.286  1.00  0.98           H  
ATOM   1310 2HA  GLY A  87      21.711  18.792 -18.070  1.00  0.98           H  
ATOM   1311  N   ASN A  88      19.388  19.603 -18.577  1.00  0.98           N  
ATOM   1312  CA  ASN A  88      18.013  20.028 -18.815  1.00  0.98           C  
ATOM   1313  C   ASN A  88      16.980  19.359 -17.895  1.00  0.98           C  
ATOM   1314  O   ASN A  88      15.776  19.462 -18.136  1.00  0.98           O  
ATOM   1315  CB  ASN A  88      17.648  19.773 -20.258  1.00  0.98           C  
ATOM   1316  CG  ASN A  88      18.417  20.634 -21.221  1.00  0.98           C  
ATOM   1317  OD1 ASN A  88      18.651  21.822 -20.972  1.00  0.98           O  
ATOM   1318  ND2 ASN A  88      18.816  20.054 -22.326  1.00  0.98           N  
ATOM   1319  H   ASN A  88      19.703  18.719 -18.948  1.00  0.98           H  
ATOM   1320  HA  ASN A  88      17.952  21.102 -18.627  1.00  0.98           H  
ATOM   1321 1HB  ASN A  88      17.817  18.724 -20.500  1.00  0.98           H  
ATOM   1322 2HB  ASN A  88      16.595  19.976 -20.397  1.00  0.98           H  
ATOM   1323 1HD2 ASN A  88      19.330  20.576 -23.008  1.00  0.98           H  
ATOM   1324 2HD2 ASN A  88      18.603  19.091 -22.491  1.00  0.98           H  
ATOM   1325  N   GLY A  89      17.433  18.636 -16.871  1.00  0.96           N  
ATOM   1326  CA  GLY A  89      16.492  17.952 -15.979  1.00  0.96           C  
ATOM   1327  C   GLY A  89      16.541  18.509 -14.564  1.00  0.96           C  
ATOM   1328  O   GLY A  89      17.213  19.509 -14.294  1.00  0.96           O  
ATOM   1329  H   GLY A  89      18.436  18.576 -16.680  1.00  0.96           H  
ATOM   1330 1HA  GLY A  89      15.478  18.037 -16.368  1.00  0.96           H  
ATOM   1331 2HA  GLY A  89      16.726  16.887 -15.954  1.00  0.96           H  
ATOM   1332  N   GLY A  90      15.898  17.809 -13.634  1.00  0.92           N  
ATOM   1333  CA  GLY A  90      15.884  18.276 -12.251  1.00  0.92           C  
ATOM   1334  C   GLY A  90      15.387  17.225 -11.277  1.00  0.92           C  
ATOM   1335  O   GLY A  90      14.731  16.255 -11.645  1.00  0.92           O  
ATOM   1336  H   GLY A  90      15.381  16.972 -13.913  1.00  0.92           H  
ATOM   1337 1HA  GLY A  90      16.878  18.595 -11.957  1.00  0.92           H  
ATOM   1338 2HA  GLY A  90      15.252  19.159 -12.178  1.00  0.92           H  
ATOM   1339  N   ILE A  91      15.730  17.428 -10.024  1.00  0.88           N  
ATOM   1340  CA  ILE A  91      15.373  16.519  -8.951  1.00  0.88           C  
ATOM   1341  C   ILE A  91      14.710  17.165  -7.760  1.00  0.88           C  
ATOM   1342  O   ILE A  91      15.132  18.237  -7.327  1.00  0.88           O  
ATOM   1343  CB  ILE A  91      16.591  15.720  -8.462  1.00  0.88           C  
ATOM   1344  CG1 ILE A  91      17.116  14.818  -9.510  1.00  0.88           C  
ATOM   1345  CG2 ILE A  91      16.307  14.996  -7.305  1.00  0.88           C  
ATOM   1346  CD1 ILE A  91      18.309  14.061  -9.039  1.00  0.88           C  
ATOM   1347  H   ILE A  91      16.276  18.261  -9.814  1.00  0.88           H  
ATOM   1348  HA  ILE A  91      14.662  15.796  -9.350  1.00  0.88           H  
ATOM   1349  HB  ILE A  91      17.390  16.422  -8.236  1.00  0.88           H  
ATOM   1350 1HG1 ILE A  91      16.349  14.121  -9.795  1.00  0.88           H  
ATOM   1351 2HG1 ILE A  91      17.394  15.389 -10.374  1.00  0.88           H  
ATOM   1352 1HG2 ILE A  91      17.214  14.494  -7.017  1.00  0.88           H  
ATOM   1353 2HG2 ILE A  91      15.990  15.655  -6.502  1.00  0.88           H  
ATOM   1354 3HG2 ILE A  91      15.521  14.269  -7.532  1.00  0.88           H  
ATOM   1355 1HD1 ILE A  91      18.660  13.402  -9.827  1.00  0.88           H  
ATOM   1356 2HD1 ILE A  91      19.086  14.747  -8.756  1.00  0.88           H  
ATOM   1357 3HD1 ILE A  91      18.027  13.459  -8.179  1.00  0.88           H  
ATOM   1358  N   VAL A  92      13.645  16.523  -7.267  1.00  0.84           N  
ATOM   1359  CA  VAL A  92      12.964  16.964  -6.056  1.00  0.84           C  
ATOM   1360  C   VAL A  92      12.832  15.886  -5.001  1.00  0.84           C  
ATOM   1361  O   VAL A  92      12.291  14.806  -5.266  1.00  0.84           O  
ATOM   1362  CB  VAL A  92      11.578  17.473  -6.348  1.00  0.84           C  
ATOM   1363  CG1 VAL A  92      10.928  17.814  -5.070  1.00  0.84           C  
ATOM   1364  CG2 VAL A  92      11.689  18.696  -7.225  1.00  0.84           C  
ATOM   1365  H   VAL A  92      13.347  15.655  -7.718  1.00  0.84           H  
ATOM   1366  HA  VAL A  92      13.539  17.784  -5.626  1.00  0.84           H  
ATOM   1367  HB  VAL A  92      10.983  16.702  -6.836  1.00  0.84           H  
ATOM   1368 1HG1 VAL A  92       9.946  18.166  -5.256  1.00  0.84           H  
ATOM   1369 2HG1 VAL A  92      10.861  16.932  -4.439  1.00  0.84           H  
ATOM   1370 3HG1 VAL A  92      11.521  18.578  -4.564  1.00  0.84           H  
ATOM   1371 1HG2 VAL A  92      10.730  19.089  -7.414  1.00  0.84           H  
ATOM   1372 2HG2 VAL A  92      12.281  19.446  -6.720  1.00  0.84           H  
ATOM   1373 3HG2 VAL A  92      12.165  18.435  -8.163  1.00  0.84           H  
ATOM   1374  N   PHE A  93      13.350  16.183  -3.805  1.00  0.81           N  
ATOM   1375  CA  PHE A  93      13.316  15.261  -2.673  1.00  0.81           C  
ATOM   1376  C   PHE A  93      12.464  15.797  -1.510  1.00  0.81           C  
ATOM   1377  O   PHE A  93      12.720  16.894  -1.006  1.00  0.81           O  
ATOM   1378  CB  PHE A  93      14.741  14.974  -2.192  1.00  0.81           C  
ATOM   1379  CG  PHE A  93      15.621  14.234  -3.203  1.00  0.81           C  
ATOM   1380  CD1 PHE A  93      15.089  13.585  -4.275  1.00  0.81           C  
ATOM   1381  CD2 PHE A  93      16.948  14.146  -3.040  1.00  0.81           C  
ATOM   1382  CE1 PHE A  93      15.837  12.851  -5.136  1.00  0.81           C  
ATOM   1383  CE2 PHE A  93      17.709  13.405  -3.931  1.00  0.81           C  
ATOM   1384  CZ  PHE A  93      17.139  12.755  -4.956  1.00  0.81           C  
ATOM   1385  H   PHE A  93      13.757  17.109  -3.679  1.00  0.81           H  
ATOM   1386  HA  PHE A  93      12.876  14.327  -3.009  1.00  0.81           H  
ATOM   1387 1HB  PHE A  93      15.231  15.899  -1.924  1.00  0.81           H  
ATOM   1388 2HB  PHE A  93      14.690  14.364  -1.306  1.00  0.81           H  
ATOM   1389  HD1 PHE A  93      14.059  13.632  -4.419  1.00  0.81           H  
ATOM   1390  HD2 PHE A  93      17.395  14.650  -2.194  1.00  0.81           H  
ATOM   1391  HE1 PHE A  93      15.365  12.339  -5.980  1.00  0.81           H  
ATOM   1392  HE2 PHE A  93      18.764  13.328  -3.815  1.00  0.81           H  
ATOM   1393  HZ  PHE A  93      17.724  12.169  -5.639  1.00  0.81           H  
ATOM   1394  N   ALA A  94      11.468  15.025  -1.058  1.00  0.81           N  
ATOM   1395  CA  ALA A  94      10.622  15.466   0.062  1.00  0.81           C  
ATOM   1396  C   ALA A  94      10.907  14.631   1.318  1.00  0.81           C  
ATOM   1397  O   ALA A  94      11.119  13.423   1.238  1.00  0.81           O  
ATOM   1398  CB  ALA A  94       9.150  15.391  -0.314  1.00  0.81           C  
ATOM   1399  H   ALA A  94      11.298  14.124  -1.502  1.00  0.81           H  
ATOM   1400  HA  ALA A  94      10.865  16.501   0.288  1.00  0.81           H  
ATOM   1401 1HB  ALA A  94       8.547  15.750   0.518  1.00  0.81           H  
ATOM   1402 2HB  ALA A  94       8.970  16.016  -1.186  1.00  0.81           H  
ATOM   1403 3HB  ALA A  94       8.874  14.375  -0.541  1.00  0.81           H  
ATOM   1404  N   PHE A  95      10.861  15.262   2.487  1.00  0.82           N  
ATOM   1405  CA  PHE A  95      11.172  14.580   3.748  1.00  0.82           C  
ATOM   1406  C   PHE A  95      10.064  14.655   4.785  1.00  0.82           C  
ATOM   1407  O   PHE A  95       9.607  15.740   5.150  1.00  0.82           O  
ATOM   1408  CB  PHE A  95      12.444  15.187   4.341  1.00  0.82           C  
ATOM   1409  CG  PHE A  95      12.976  14.600   5.588  1.00  0.82           C  
ATOM   1410  CD1 PHE A  95      14.019  13.701   5.517  1.00  0.82           C  
ATOM   1411  CD2 PHE A  95      12.464  14.925   6.821  1.00  0.82           C  
ATOM   1412  CE1 PHE A  95      14.541  13.121   6.651  1.00  0.82           C  
ATOM   1413  CE2 PHE A  95      12.978  14.351   7.970  1.00  0.82           C  
ATOM   1414  CZ  PHE A  95      14.018  13.443   7.883  1.00  0.82           C  
ATOM   1415  H   PHE A  95      10.669  16.261   2.497  1.00  0.82           H  
ATOM   1416  HA  PHE A  95      11.356  13.527   3.535  1.00  0.82           H  
ATOM   1417 1HB  PHE A  95      13.192  15.030   3.637  1.00  0.82           H  
ATOM   1418 2HB  PHE A  95      12.329  16.254   4.482  1.00  0.82           H  
ATOM   1419  HD1 PHE A  95      14.428  13.454   4.539  1.00  0.82           H  
ATOM   1420  HD2 PHE A  95      11.640  15.638   6.883  1.00  0.82           H  
ATOM   1421  HE1 PHE A  95      15.362  12.409   6.573  1.00  0.82           H  
ATOM   1422  HE2 PHE A  95      12.559  14.610   8.939  1.00  0.82           H  
ATOM   1423  HZ  PHE A  95      14.421  12.987   8.785  1.00  0.82           H  
ATOM   1424  N   THR A  96       9.626  13.486   5.234  1.00  0.83           N  
ATOM   1425  CA  THR A  96       8.609  13.355   6.258  1.00  0.83           C  
ATOM   1426  C   THR A  96       9.290  12.845   7.522  1.00  0.83           C  
ATOM   1427  O   THR A  96      10.470  12.514   7.498  1.00  0.83           O  
ATOM   1428  CB  THR A  96       7.497  12.384   5.829  1.00  0.83           C  
ATOM   1429  OG1 THR A  96       8.006  11.056   5.745  1.00  0.83           O  
ATOM   1430  CG2 THR A  96       6.979  12.758   4.471  1.00  0.83           C  
ATOM   1431  H   THR A  96      10.019  12.623   4.856  1.00  0.83           H  
ATOM   1432  HA  THR A  96       8.172  14.331   6.465  1.00  0.83           H  
ATOM   1433  HB  THR A  96       6.684  12.416   6.550  1.00  0.83           H  
ATOM   1434  HG1 THR A  96       8.702  11.048   5.049  1.00  0.83           H  
ATOM   1435 1HG2 THR A  96       6.207  12.058   4.193  1.00  0.83           H  
ATOM   1436 2HG2 THR A  96       6.571  13.768   4.496  1.00  0.83           H  
ATOM   1437 3HG2 THR A  96       7.789  12.710   3.741  1.00  0.83           H  
ATOM   1438  N   LYS A  97       8.546  12.731   8.614  1.00  0.83           N  
ATOM   1439  CA  LYS A  97       9.115  12.250   9.874  1.00  0.83           C  
ATOM   1440  C   LYS A  97       9.682  10.821   9.822  1.00  0.83           C  
ATOM   1441  O   LYS A  97      10.541  10.465  10.642  1.00  0.83           O  
ATOM   1442  CB  LYS A  97       8.061  12.316  10.973  1.00  0.83           C  
ATOM   1443  CG  LYS A  97       7.686  13.728  11.408  1.00  0.83           C  
ATOM   1444  CD  LYS A  97       6.626  13.704  12.505  1.00  0.83           C  
ATOM   1445  CE  LYS A  97       6.253  15.111  12.953  1.00  0.83           C  
ATOM   1446  NZ  LYS A  97       5.196  15.095  14.003  1.00  0.83           N  
ATOM   1447  H   LYS A  97       7.575  13.004   8.581  1.00  0.83           H  
ATOM   1448  HA  LYS A  97       9.936  12.916  10.141  1.00  0.83           H  
ATOM   1449 1HB  LYS A  97       7.154  11.814  10.635  1.00  0.83           H  
ATOM   1450 2HB  LYS A  97       8.421  11.778  11.850  1.00  0.83           H  
ATOM   1451 1HG  LYS A  97       8.574  14.240  11.781  1.00  0.83           H  
ATOM   1452 2HG  LYS A  97       7.302  14.282  10.552  1.00  0.83           H  
ATOM   1453 1HD  LYS A  97       5.732  13.199  12.136  1.00  0.83           H  
ATOM   1454 2HD  LYS A  97       7.007  13.150  13.363  1.00  0.83           H  
ATOM   1455 1HE  LYS A  97       7.138  15.605  13.351  1.00  0.83           H  
ATOM   1456 2HE  LYS A  97       5.888  15.674  12.095  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  97       4.976  16.043  14.274  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  97       4.367  14.647  13.640  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  97       5.529  14.583  14.808  1.00  0.83           H  
ATOM   1460  N   LYS A  98       9.164   9.993   8.907  1.00  0.82           N  
ATOM   1461  CA  LYS A  98       9.591   8.599   8.786  1.00  0.82           C  
ATOM   1462  C   LYS A  98      10.221   8.230   7.428  1.00  0.82           C  
ATOM   1463  O   LYS A  98      11.073   7.326   7.367  1.00  0.82           O  
ATOM   1464  CB  LYS A  98       8.396   7.683   9.020  1.00  0.82           C  
ATOM   1465  CG  LYS A  98       7.753   7.727  10.397  1.00  0.82           C  
ATOM   1466  CD  LYS A  98       6.563   6.742  10.457  1.00  0.82           C  
ATOM   1467  CE  LYS A  98       5.854   6.773  11.810  1.00  0.82           C  
ATOM   1468  NZ  LYS A  98       4.688   5.824  11.858  1.00  0.82           N  
ATOM   1469  H   LYS A  98       8.467  10.356   8.273  1.00  0.82           H  
ATOM   1470  HA  LYS A  98      10.337   8.403   9.553  1.00  0.82           H  
ATOM   1471 1HB  LYS A  98       7.613   7.964   8.333  1.00  0.82           H  
ATOM   1472 2HB  LYS A  98       8.681   6.654   8.811  1.00  0.82           H  
ATOM   1473 1HG  LYS A  98       8.487   7.457  11.156  1.00  0.82           H  
ATOM   1474 2HG  LYS A  98       7.392   8.734  10.602  1.00  0.82           H  
ATOM   1475 1HD  LYS A  98       5.835   6.997   9.679  1.00  0.82           H  
ATOM   1476 2HD  LYS A  98       6.919   5.729  10.269  1.00  0.82           H  
ATOM   1477 1HE  LYS A  98       6.562   6.502  12.591  1.00  0.82           H  
ATOM   1478 2HE  LYS A  98       5.492   7.783  11.996  1.00  0.82           H  
ATOM   1479 1HZ  LYS A  98       4.246   5.874  12.761  1.00  0.82           H  
ATOM   1480 2HZ  LYS A  98       3.992   6.067  11.125  1.00  0.82           H  
ATOM   1481 3HZ  LYS A  98       5.011   4.885  11.696  1.00  0.82           H  
ATOM   1482  N   TYR A  99       9.746   8.862   6.339  1.00  0.81           N  
ATOM   1483  CA  TYR A  99      10.122   8.458   4.976  1.00  0.81           C  
ATOM   1484  C   TYR A  99      10.595   9.616   4.110  1.00  0.81           C  
ATOM   1485  O   TYR A  99      10.198  10.767   4.319  1.00  0.81           O  
ATOM   1486  CB  TYR A  99       8.936   7.784   4.282  1.00  0.81           C  
ATOM   1487  CG  TYR A  99       8.427   6.600   5.070  1.00  0.81           C  
ATOM   1488  CD1 TYR A  99       7.367   6.732   5.914  1.00  0.81           C  
ATOM   1489  CD2 TYR A  99       9.079   5.428   5.015  1.00  0.81           C  
ATOM   1490  CE1 TYR A  99       6.962   5.666   6.692  1.00  0.81           C  
ATOM   1491  CE2 TYR A  99       8.683   4.351   5.799  1.00  0.81           C  
ATOM   1492  CZ  TYR A  99       7.629   4.478   6.631  1.00  0.81           C  
ATOM   1493  OH  TYR A  99       7.238   3.421   7.420  1.00  0.81           O  
ATOM   1494  H   TYR A  99       9.091   9.626   6.437  1.00  0.81           H  
ATOM   1495  HA  TYR A  99      10.945   7.747   5.038  1.00  0.81           H  
ATOM   1496 1HB  TYR A  99       8.126   8.500   4.178  1.00  0.81           H  
ATOM   1497 2HB  TYR A  99       9.226   7.447   3.284  1.00  0.81           H  
ATOM   1498  HD1 TYR A  99       6.838   7.686   5.981  1.00  0.81           H  
ATOM   1499  HD2 TYR A  99       9.921   5.353   4.356  1.00  0.81           H  
ATOM   1500  HE1 TYR A  99       6.130   5.782   7.359  1.00  0.81           H  
ATOM   1501  HE2 TYR A  99       9.219   3.407   5.759  1.00  0.81           H  
ATOM   1502  HH  TYR A  99       6.471   3.677   7.937  1.00  0.81           H  
ATOM   1503  N   VAL A 100      11.408   9.301   3.109  1.00  0.79           N  
ATOM   1504  CA  VAL A 100      11.892  10.321   2.200  1.00  0.79           C  
ATOM   1505  C   VAL A 100      11.483   9.943   0.768  1.00  0.79           C  
ATOM   1506  O   VAL A 100      11.638   8.797   0.333  1.00  0.79           O  
ATOM   1507  CB  VAL A 100      13.412  10.457   2.334  1.00  0.79           C  
ATOM   1508  CG1 VAL A 100      13.873  11.550   1.487  1.00  0.79           C  
ATOM   1509  CG2 VAL A 100      13.770  10.644   3.785  1.00  0.79           C  
ATOM   1510  H   VAL A 100      11.688   8.334   2.979  1.00  0.79           H  
ATOM   1511  HA  VAL A 100      11.432  11.273   2.455  1.00  0.79           H  
ATOM   1512  HB  VAL A 100      13.889   9.551   1.962  1.00  0.79           H  
ATOM   1513 1HG1 VAL A 100      14.951  11.623   1.573  1.00  0.79           H  
ATOM   1514 2HG1 VAL A 100      13.580  11.346   0.472  1.00  0.79           H  
ATOM   1515 3HG1 VAL A 100      13.418  12.482   1.814  1.00  0.79           H  
ATOM   1516 1HG2 VAL A 100      14.849  10.741   3.892  1.00  0.79           H  
ATOM   1517 2HG2 VAL A 100      13.278  11.529   4.138  1.00  0.79           H  
ATOM   1518 3HG2 VAL A 100      13.430   9.788   4.364  1.00  0.79           H  
ATOM   1519  N   VAL A 101      10.921  10.899   0.045  1.00  0.78           N  
ATOM   1520  CA  VAL A 101      10.404  10.629  -1.287  1.00  0.78           C  
ATOM   1521  C   VAL A 101      11.216  11.295  -2.368  1.00  0.78           C  
ATOM   1522  O   VAL A 101      11.376  12.518  -2.381  1.00  0.78           O  
ATOM   1523  CB  VAL A 101       8.997  11.171  -1.378  1.00  0.78           C  
ATOM   1524  CG1 VAL A 101       8.418  10.894  -2.761  1.00  0.78           C  
ATOM   1525  CG2 VAL A 101       8.211  10.636  -0.228  1.00  0.78           C  
ATOM   1526  H   VAL A 101      10.856  11.833   0.438  1.00  0.78           H  
ATOM   1527  HA  VAL A 101      10.403   9.553  -1.458  1.00  0.78           H  
ATOM   1528  HB  VAL A 101       9.040  12.244  -1.283  1.00  0.78           H  
ATOM   1529 1HG1 VAL A 101       7.436  11.327  -2.842  1.00  0.78           H  
ATOM   1530 2HG1 VAL A 101       9.059  11.342  -3.521  1.00  0.78           H  
ATOM   1531 3HG1 VAL A 101       8.362   9.820  -2.924  1.00  0.78           H  
ATOM   1532 1HG2 VAL A 101       7.231  11.065  -0.241  1.00  0.78           H  
ATOM   1533 2HG2 VAL A 101       8.155   9.556  -0.297  1.00  0.78           H  
ATOM   1534 3HG2 VAL A 101       8.698  10.917   0.707  1.00  0.78           H  
ATOM   1535  N   PHE A 102      11.743  10.491  -3.271  1.00  0.79           N  
ATOM   1536  CA  PHE A 102      12.580  11.001  -4.330  1.00  0.79           C  
ATOM   1537  C   PHE A 102      11.929  10.965  -5.714  1.00  0.79           C  
ATOM   1538  O   PHE A 102      11.359   9.949  -6.126  1.00  0.79           O  
ATOM   1539  CB  PHE A 102      13.877  10.203  -4.381  1.00  0.79           C  
ATOM   1540  CG  PHE A 102      14.859  10.345  -3.192  1.00  0.79           C  
ATOM   1541  CD1 PHE A 102      14.723  11.288  -2.211  1.00  0.79           C  
ATOM   1542  CD2 PHE A 102      15.954   9.545  -3.117  1.00  0.79           C  
ATOM   1543  CE1 PHE A 102      15.667  11.418  -1.218  1.00  0.79           C  
ATOM   1544  CE2 PHE A 102      16.873   9.669  -2.099  1.00  0.79           C  
ATOM   1545  CZ  PHE A 102      16.728  10.606  -1.161  1.00  0.79           C  
ATOM   1546  H   PHE A 102      11.565   9.493  -3.228  1.00  0.79           H  
ATOM   1547  HA  PHE A 102      12.796  12.028  -4.098  1.00  0.79           H  
ATOM   1548 1HB  PHE A 102      13.613   9.144  -4.449  1.00  0.79           H  
ATOM   1549 2HB  PHE A 102      14.401  10.435  -5.294  1.00  0.79           H  
ATOM   1550  HD1 PHE A 102      13.879  11.965  -2.235  1.00  0.79           H  
ATOM   1551  HD2 PHE A 102      16.097   8.801  -3.879  1.00  0.79           H  
ATOM   1552  HE1 PHE A 102      15.558  12.193  -0.480  1.00  0.79           H  
ATOM   1553  HE2 PHE A 102      17.722   9.026  -2.053  1.00  0.79           H  
ATOM   1554  HZ  PHE A 102      17.468  10.713  -0.368  1.00  0.79           H  
ATOM   1555  N   ALA A 103      12.095  12.043  -6.481  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      11.611  12.032  -7.856  1.00  0.84           C  
ATOM   1557  C   ALA A 103      12.558  12.784  -8.800  1.00  0.84           C  
ATOM   1558  O   ALA A 103      12.949  13.934  -8.552  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      10.212  12.639  -7.892  1.00  0.84           C  
ATOM   1560  H   ALA A 103      12.502  12.896  -6.096  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      11.572  11.002  -8.201  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103       9.831  12.613  -8.907  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103       9.555  12.063  -7.245  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      10.248  13.658  -7.533  1.00  0.84           H  
ATOM   1565  N   ASP A 104      12.883  12.126  -9.918  1.00  0.94           N  
ATOM   1566  CA  ASP A 104      13.748  12.682 -10.952  1.00  0.94           C  
ATOM   1567  C   ASP A 104      12.917  13.022 -12.198  1.00  0.94           C  
ATOM   1568  O   ASP A 104      12.150  12.187 -12.706  1.00  0.94           O  
ATOM   1569  CB  ASP A 104      14.869  11.703 -11.301  1.00  0.94           C  
ATOM   1570  CG  ASP A 104      15.782  11.343 -10.081  1.00  0.94           C  
ATOM   1571  OD1 ASP A 104      15.574  11.884  -9.017  1.00  0.94           O  
ATOM   1572  OD2 ASP A 104      16.670  10.538 -10.246  1.00  0.94           O  
ATOM   1573  H   ASP A 104      12.542  11.176 -10.054  1.00  0.94           H  
ATOM   1574  HA  ASP A 104      14.191  13.606 -10.586  1.00  0.94           H  
ATOM   1575 1HB  ASP A 104      14.431  10.790 -11.686  1.00  0.94           H  
ATOM   1576 2HB  ASP A 104      15.488  12.126 -12.090  1.00  0.94           H  
ATOM   1577  N   PHE A 105      13.078  14.254 -12.674  1.00  1.09           N  
ATOM   1578  CA  PHE A 105      12.328  14.831 -13.783  1.00  1.09           C  
ATOM   1579  C   PHE A 105      13.212  15.117 -15.004  1.00  1.09           C  
ATOM   1580  O   PHE A 105      14.380  15.501 -14.870  1.00  1.09           O  
ATOM   1581  CB  PHE A 105      11.736  16.127 -13.252  1.00  1.09           C  
ATOM   1582  CG  PHE A 105      10.808  15.870 -12.107  1.00  1.09           C  
ATOM   1583  CD1 PHE A 105      11.307  15.689 -10.836  1.00  1.09           C  
ATOM   1584  CD2 PHE A 105       9.466  15.833 -12.285  1.00  1.09           C  
ATOM   1585  CE1 PHE A 105      10.475  15.439  -9.787  1.00  1.09           C  
ATOM   1586  CE2 PHE A 105       8.605  15.581 -11.235  1.00  1.09           C  
ATOM   1587  CZ  PHE A 105       9.115  15.373  -9.976  1.00  1.09           C  
ATOM   1588  H   PHE A 105      13.743  14.866 -12.210  1.00  1.09           H  
ATOM   1589  HA  PHE A 105      11.535  14.142 -14.074  1.00  1.09           H  
ATOM   1590 1HB  PHE A 105      12.526  16.795 -12.918  1.00  1.09           H  
ATOM   1591 2HB  PHE A 105      11.176  16.629 -14.038  1.00  1.09           H  
ATOM   1592  HD1 PHE A 105      12.389  15.736 -10.669  1.00  1.09           H  
ATOM   1593  HD2 PHE A 105       9.087  16.010 -13.277  1.00  1.09           H  
ATOM   1594  HE1 PHE A 105      10.899  15.304  -8.804  1.00  1.09           H  
ATOM   1595  HE2 PHE A 105       7.530  15.548 -11.403  1.00  1.09           H  
ATOM   1596  HZ  PHE A 105       8.447  15.178  -9.136  1.00  1.09           H  
ATOM   1597  N   GLU A 106      12.632  14.987 -16.199  1.00  1.30           N  
ATOM   1598  CA  GLU A 106      13.337  15.263 -17.451  1.00  1.30           C  
ATOM   1599  C   GLU A 106      12.558  16.237 -18.320  1.00  1.30           C  
ATOM   1600  O   GLU A 106      11.338  16.330 -18.228  1.00  1.30           O  
ATOM   1601  CB  GLU A 106      13.577  13.980 -18.236  1.00  1.30           C  
ATOM   1602  CG  GLU A 106      14.464  12.950 -17.551  1.00  1.30           C  
ATOM   1603  CD  GLU A 106      14.628  11.715 -18.385  1.00  1.30           C  
ATOM   1604  OE1 GLU A 106      13.644  11.032 -18.565  1.00  1.30           O  
ATOM   1605  OE2 GLU A 106      15.716  11.449 -18.840  1.00  1.30           O  
ATOM   1606  H   GLU A 106      11.671  14.676 -16.248  1.00  1.30           H  
ATOM   1607  HA  GLU A 106      14.300  15.717 -17.219  1.00  1.30           H  
ATOM   1608 1HB  GLU A 106      12.619  13.506 -18.446  1.00  1.30           H  
ATOM   1609 2HB  GLU A 106      14.032  14.226 -19.196  1.00  1.30           H  
ATOM   1610 1HG  GLU A 106      15.443  13.390 -17.362  1.00  1.30           H  
ATOM   1611 2HG  GLU A 106      14.025  12.679 -16.591  1.00  1.30           H  
ATOM   1612  N   ALA A 107      13.272  16.938 -19.182  1.00  1.53           N  
ATOM   1613  CA  ALA A 107      12.698  17.934 -20.073  1.00  1.53           C  
ATOM   1614  C   ALA A 107      11.597  17.360 -20.966  1.00  1.53           C  
ATOM   1615  O   ALA A 107      11.603  16.165 -21.253  1.00  1.53           O  
ATOM   1616  CB  ALA A 107      13.789  18.522 -20.934  1.00  1.53           C  
ATOM   1617  H   ALA A 107      14.273  16.797 -19.204  1.00  1.53           H  
ATOM   1618  HA  ALA A 107      12.298  18.719 -19.463  1.00  1.53           H  
ATOM   1619 1HB  ALA A 107      13.388  19.298 -21.572  1.00  1.53           H  
ATOM   1620 2HB  ALA A 107      14.546  18.946 -20.290  1.00  1.53           H  
ATOM   1621 3HB  ALA A 107      14.229  17.741 -21.550  1.00  1.53           H  
ATOM   1622  N   PRO A 108      10.675  18.212 -21.468  1.00  1.73           N  
ATOM   1623  CA  PRO A 108      10.432  19.654 -21.256  1.00  1.73           C  
ATOM   1624  C   PRO A 108      10.251  20.201 -19.833  1.00  1.73           C  
ATOM   1625  O   PRO A 108      10.797  21.256 -19.549  1.00  1.73           O  
ATOM   1626  CB  PRO A 108       9.120  19.851 -22.024  1.00  1.73           C  
ATOM   1627  CG  PRO A 108       9.152  18.803 -23.099  1.00  1.73           C  
ATOM   1628  CD  PRO A 108       9.761  17.605 -22.428  1.00  1.73           C  
ATOM   1629  HA  PRO A 108      11.230  20.218 -21.761  1.00  1.73           H  
ATOM   1630 1HB  PRO A 108       8.265  19.739 -21.341  1.00  1.73           H  
ATOM   1631 2HB  PRO A 108       9.071  20.875 -22.424  1.00  1.73           H  
ATOM   1632 1HG  PRO A 108       8.135  18.608 -23.470  1.00  1.73           H  
ATOM   1633 2HG  PRO A 108       9.742  19.156 -23.957  1.00  1.73           H  
ATOM   1634 1HD  PRO A 108       9.001  17.012 -21.899  1.00  1.73           H  
ATOM   1635 2HD  PRO A 108      10.325  16.996 -23.149  1.00  1.73           H  
ATOM   1636  N   THR A 109       9.559  19.415 -18.974  1.00  1.84           N  
ATOM   1637  CA  THR A 109       9.145  19.624 -17.550  1.00  1.84           C  
ATOM   1638  C   THR A 109       9.335  21.031 -16.915  1.00  1.84           C  
ATOM   1639  O   THR A 109       9.578  22.038 -17.564  1.00  1.84           O  
ATOM   1640  CB  THR A 109       9.815  18.546 -16.636  1.00  1.84           C  
ATOM   1641  OG1 THR A 109       9.203  18.527 -15.334  1.00  1.84           O  
ATOM   1642  CG2 THR A 109      11.319  18.844 -16.441  1.00  1.84           C  
ATOM   1643  H   THR A 109       9.231  18.543 -19.366  1.00  1.84           H  
ATOM   1644  HA  THR A 109       8.076  19.420 -17.512  1.00  1.84           H  
ATOM   1645  HB  THR A 109       9.676  17.580 -17.092  1.00  1.84           H  
ATOM   1646  HG1 THR A 109       9.543  19.246 -14.800  1.00  1.84           H  
ATOM   1647 1HG2 THR A 109      11.765  18.077 -15.816  1.00  1.84           H  
ATOM   1648 2HG2 THR A 109      11.811  18.856 -17.377  1.00  1.84           H  
ATOM   1649 3HG2 THR A 109      11.458  19.808 -15.967  1.00  1.84           H  
ATOM   1650  N   THR A 110       9.126  21.087 -15.613  1.00  1.81           N  
ATOM   1651  CA  THR A 110       9.432  22.253 -14.811  1.00  1.81           C  
ATOM   1652  C   THR A 110       9.643  21.846 -13.380  1.00  1.81           C  
ATOM   1653  O   THR A 110       8.912  21.012 -12.836  1.00  1.81           O  
ATOM   1654  CB  THR A 110       8.356  23.338 -14.874  1.00  1.81           C  
ATOM   1655  OG1 THR A 110       8.707  24.401 -13.938  1.00  1.81           O  
ATOM   1656  CG2 THR A 110       7.022  22.770 -14.536  1.00  1.81           C  
ATOM   1657  H   THR A 110       8.851  20.233 -15.167  1.00  1.81           H  
ATOM   1658  HA  THR A 110      10.363  22.688 -15.179  1.00  1.81           H  
ATOM   1659  HB  THR A 110       8.325  23.756 -15.882  1.00  1.81           H  
ATOM   1660  HG1 THR A 110       8.185  25.192 -14.140  1.00  1.81           H  
ATOM   1661 1HG2 THR A 110       6.265  23.553 -14.577  1.00  1.81           H  
ATOM   1662 2HG2 THR A 110       6.769  21.982 -15.245  1.00  1.81           H  
ATOM   1663 3HG2 THR A 110       7.069  22.364 -13.568  1.00  1.81           H  
ATOM   1664  N   LEU A 111      10.608  22.496 -12.749  1.00  1.69           N  
ATOM   1665  CA  LEU A 111      10.875  22.241 -11.355  1.00  1.69           C  
ATOM   1666  C   LEU A 111       9.644  22.589 -10.506  1.00  1.69           C  
ATOM   1667  O   LEU A 111       9.439  22.004  -9.451  1.00  1.69           O  
ATOM   1668  CB  LEU A 111      12.126  22.996 -10.878  1.00  1.69           C  
ATOM   1669  CG  LEU A 111      12.722  22.477  -9.528  1.00  1.69           C  
ATOM   1670  CD1 LEU A 111      13.149  20.998  -9.703  1.00  1.69           C  
ATOM   1671  CD2 LEU A 111      13.906  23.328  -9.116  1.00  1.69           C  
ATOM   1672  H   LEU A 111      11.159  23.176 -13.253  1.00  1.69           H  
ATOM   1673  HA  LEU A 111      11.078  21.182 -11.242  1.00  1.69           H  
ATOM   1674 1HB  LEU A 111      12.897  22.920 -11.642  1.00  1.69           H  
ATOM   1675 2HB  LEU A 111      11.866  24.047 -10.746  1.00  1.69           H  
ATOM   1676  HG  LEU A 111      11.962  22.524  -8.760  1.00  1.69           H  
ATOM   1677 1HD1 LEU A 111      13.547  20.612  -8.779  1.00  1.69           H  
ATOM   1678 2HD1 LEU A 111      12.290  20.403  -9.993  1.00  1.69           H  
ATOM   1679 3HD1 LEU A 111      13.915  20.927 -10.477  1.00  1.69           H  
ATOM   1680 1HD2 LEU A 111      14.313  22.963  -8.176  1.00  1.69           H  
ATOM   1681 2HD2 LEU A 111      14.675  23.277  -9.886  1.00  1.69           H  
ATOM   1682 3HD2 LEU A 111      13.581  24.360  -8.993  1.00  1.69           H  
ATOM   1683  N   ASP A 112       8.826  23.563 -10.931  1.00  1.52           N  
ATOM   1684  CA  ASP A 112       7.697  23.930 -10.073  1.00  1.52           C  
ATOM   1685  C   ASP A 112       6.710  22.777  -9.898  1.00  1.52           C  
ATOM   1686  O   ASP A 112       6.230  22.510  -8.790  1.00  1.52           O  
ATOM   1687  CB  ASP A 112       6.954  25.124 -10.656  1.00  1.52           C  
ATOM   1688  CG  ASP A 112       7.718  26.449 -10.548  1.00  1.52           C  
ATOM   1689  OD1 ASP A 112       8.679  26.520  -9.813  1.00  1.52           O  
ATOM   1690  OD2 ASP A 112       7.328  27.378 -11.215  1.00  1.52           O  
ATOM   1691  H   ASP A 112       8.959  23.997 -11.849  1.00  1.52           H  
ATOM   1692  HA  ASP A 112       8.083  24.202  -9.093  1.00  1.52           H  
ATOM   1693 1HB  ASP A 112       6.742  24.933 -11.709  1.00  1.52           H  
ATOM   1694 2HB  ASP A 112       5.995  25.233 -10.149  1.00  1.52           H  
ATOM   1695  N   ALA A 113       6.420  22.079 -10.996  1.00  1.36           N  
ATOM   1696  CA  ALA A 113       5.523  20.936 -10.946  1.00  1.36           C  
ATOM   1697  C   ALA A 113       6.179  19.875 -10.117  1.00  1.36           C  
ATOM   1698  O   ALA A 113       5.553  19.230  -9.283  1.00  1.36           O  
ATOM   1699  CB  ALA A 113       5.227  20.396 -12.333  1.00  1.36           C  
ATOM   1700  H   ALA A 113       6.855  22.342 -11.863  1.00  1.36           H  
ATOM   1701  HA  ALA A 113       4.594  21.235 -10.463  1.00  1.36           H  
ATOM   1702 1HB  ALA A 113       4.570  19.540 -12.253  1.00  1.36           H  
ATOM   1703 2HB  ALA A 113       4.748  21.169 -12.931  1.00  1.36           H  
ATOM   1704 3HB  ALA A 113       6.161  20.092 -12.809  1.00  1.36           H  
ATOM   1705  N   ALA A 114       7.478  19.718 -10.313  1.00  1.23           N  
ATOM   1706  CA  ALA A 114       8.199  18.704  -9.588  1.00  1.23           C  
ATOM   1707  C   ALA A 114       8.124  18.909  -8.084  1.00  1.23           C  
ATOM   1708  O   ALA A 114       7.919  17.962  -7.317  1.00  1.23           O  
ATOM   1709  CB  ALA A 114       9.625  18.731 -10.044  1.00  1.23           C  
ATOM   1710  H   ALA A 114       7.970  20.282 -11.012  1.00  1.23           H  
ATOM   1711  HA  ALA A 114       7.738  17.752  -9.812  1.00  1.23           H  
ATOM   1712 1HB  ALA A 114      10.178  17.997  -9.541  1.00  1.23           H  
ATOM   1713 2HB  ALA A 114       9.676  18.570 -11.118  1.00  1.23           H  
ATOM   1714 3HB  ALA A 114      10.041  19.682  -9.809  1.00  1.23           H  
ATOM   1715  N   LEU A 115       8.234  20.162  -7.656  1.00  1.14           N  
ATOM   1716  CA  LEU A 115       8.165  20.493  -6.248  1.00  1.14           C  
ATOM   1717  C   LEU A 115       6.791  20.164  -5.697  1.00  1.14           C  
ATOM   1718  O   LEU A 115       6.664  19.590  -4.606  1.00  1.14           O  
ATOM   1719  CB  LEU A 115       8.523  21.961  -6.084  1.00  1.14           C  
ATOM   1720  CG  LEU A 115      10.008  22.288  -6.351  1.00  1.14           C  
ATOM   1721  CD1 LEU A 115      10.206  23.771  -6.467  1.00  1.14           C  
ATOM   1722  CD2 LEU A 115      10.830  21.789  -5.234  1.00  1.14           C  
ATOM   1723  H   LEU A 115       8.414  20.903  -8.333  1.00  1.14           H  
ATOM   1724  HA  LEU A 115       8.898  19.918  -5.715  1.00  1.14           H  
ATOM   1725 1HB  LEU A 115       7.928  22.541  -6.790  1.00  1.14           H  
ATOM   1726 2HB  LEU A 115       8.274  22.278  -5.076  1.00  1.14           H  
ATOM   1727  HG  LEU A 115      10.323  21.811  -7.261  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 115      11.260  23.983  -6.654  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 115       9.612  24.150  -7.296  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 115       9.895  24.255  -5.545  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 115      11.848  22.031  -5.444  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 115      10.531  22.276  -4.320  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 115      10.711  20.724  -5.134  1.00  1.14           H  
ATOM   1734  N   ALA A 116       5.751  20.466  -6.490  1.00  1.08           N  
ATOM   1735  CA  ALA A 116       4.374  20.165  -6.113  1.00  1.08           C  
ATOM   1736  C   ALA A 116       4.142  18.657  -5.961  1.00  1.08           C  
ATOM   1737  O   ALA A 116       3.487  18.211  -5.016  1.00  1.08           O  
ATOM   1738  CB  ALA A 116       3.431  20.728  -7.161  1.00  1.08           C  
ATOM   1739  H   ALA A 116       5.922  20.948  -7.377  1.00  1.08           H  
ATOM   1740  HA  ALA A 116       4.175  20.638  -5.153  1.00  1.08           H  
ATOM   1741 1HB  ALA A 116       2.403  20.530  -6.871  1.00  1.08           H  
ATOM   1742 2HB  ALA A 116       3.585  21.802  -7.252  1.00  1.08           H  
ATOM   1743 3HB  ALA A 116       3.630  20.260  -8.113  1.00  1.08           H  
ATOM   1744  N   VAL A 117       4.722  17.875  -6.873  1.00  1.05           N  
ATOM   1745  CA  VAL A 117       4.608  16.415  -6.888  1.00  1.05           C  
ATOM   1746  C   VAL A 117       5.352  15.755  -5.734  1.00  1.05           C  
ATOM   1747  O   VAL A 117       4.814  14.883  -5.033  1.00  1.05           O  
ATOM   1748  CB  VAL A 117       5.135  15.904  -8.239  1.00  1.05           C  
ATOM   1749  CG1 VAL A 117       5.250  14.462  -8.277  1.00  1.05           C  
ATOM   1750  CG2 VAL A 117       4.191  16.323  -9.303  1.00  1.05           C  
ATOM   1751  H   VAL A 117       5.240  18.327  -7.628  1.00  1.05           H  
ATOM   1752  HA  VAL A 117       3.552  16.158  -6.812  1.00  1.05           H  
ATOM   1753  HB  VAL A 117       6.118  16.334  -8.422  1.00  1.05           H  
ATOM   1754 1HG1 VAL A 117       5.623  14.145  -9.253  1.00  1.05           H  
ATOM   1755 2HG1 VAL A 117       5.944  14.171  -7.511  1.00  1.05           H  
ATOM   1756 3HG1 VAL A 117       4.272  14.018  -8.096  1.00  1.05           H  
ATOM   1757 1HG2 VAL A 117       4.559  15.990 -10.259  1.00  1.05           H  
ATOM   1758 2HG2 VAL A 117       3.216  15.881  -9.110  1.00  1.05           H  
ATOM   1759 3HG2 VAL A 117       4.107  17.385  -9.298  1.00  1.05           H  
ATOM   1760  N   GLY A 118       6.592  16.184  -5.520  1.00  1.02           N  
ATOM   1761  CA  GLY A 118       7.409  15.666  -4.439  1.00  1.02           C  
ATOM   1762  C   GLY A 118       6.707  15.928  -3.117  1.00  1.02           C  
ATOM   1763  O   GLY A 118       6.530  15.012  -2.299  1.00  1.02           O  
ATOM   1764  H   GLY A 118       6.984  16.897  -6.134  1.00  1.02           H  
ATOM   1765 1HA  GLY A 118       7.574  14.597  -4.575  1.00  1.02           H  
ATOM   1766 2HA  GLY A 118       8.382  16.156  -4.450  1.00  1.02           H  
ATOM   1767  N   SER A 119       6.311  17.190  -2.913  1.00  1.01           N  
ATOM   1768  CA  SER A 119       5.669  17.612  -1.687  1.00  1.01           C  
ATOM   1769  C   SER A 119       4.343  16.925  -1.444  1.00  1.01           C  
ATOM   1770  O   SER A 119       4.098  16.450  -0.339  1.00  1.01           O  
ATOM   1771  CB  SER A 119       5.390  19.094  -1.757  1.00  1.01           C  
ATOM   1772  OG  SER A 119       6.557  19.808  -1.834  1.00  1.01           O  
ATOM   1773  H   SER A 119       6.474  17.900  -3.629  1.00  1.01           H  
ATOM   1774  HA  SER A 119       6.338  17.394  -0.854  1.00  1.01           H  
ATOM   1775 1HB  SER A 119       4.769  19.310  -2.629  1.00  1.01           H  
ATOM   1776 2HB  SER A 119       4.833  19.396  -0.873  1.00  1.01           H  
ATOM   1777  HG  SER A 119       6.850  19.712  -2.774  1.00  1.01           H  
ATOM   1778  N   ALA A 120       3.487  16.835  -2.467  1.00  0.99           N  
ATOM   1779  CA  ALA A 120       2.182  16.230  -2.262  1.00  0.99           C  
ATOM   1780  C   ALA A 120       2.290  14.783  -1.828  1.00  0.99           C  
ATOM   1781  O   ALA A 120       1.569  14.353  -0.921  1.00  0.99           O  
ATOM   1782  CB  ALA A 120       1.366  16.313  -3.531  1.00  0.99           C  
ATOM   1783  H   ALA A 120       3.709  17.225  -3.382  1.00  0.99           H  
ATOM   1784  HA  ALA A 120       1.675  16.783  -1.474  1.00  0.99           H  
ATOM   1785 1HB  ALA A 120       0.382  15.883  -3.364  1.00  0.99           H  
ATOM   1786 2HB  ALA A 120       1.264  17.356  -3.829  1.00  0.99           H  
ATOM   1787 3HB  ALA A 120       1.879  15.761  -4.322  1.00  0.99           H  
ATOM   1788  N   LEU A 121       3.210  14.025  -2.429  1.00  0.97           N  
ATOM   1789  CA  LEU A 121       3.323  12.639  -2.026  1.00  0.97           C  
ATOM   1790  C   LEU A 121       3.814  12.575  -0.590  1.00  0.97           C  
ATOM   1791  O   LEU A 121       3.266  11.824   0.226  1.00  0.97           O  
ATOM   1792  CB  LEU A 121       4.252  11.837  -2.911  1.00  0.97           C  
ATOM   1793  CG  LEU A 121       4.158  10.300  -2.632  1.00  0.97           C  
ATOM   1794  CD1 LEU A 121       4.637   9.544  -3.795  1.00  0.97           C  
ATOM   1795  CD2 LEU A 121       4.939   9.951  -1.483  1.00  0.97           C  
ATOM   1796  H   LEU A 121       3.803  14.398  -3.177  1.00  0.97           H  
ATOM   1797  HA  LEU A 121       2.335  12.183  -2.072  1.00  0.97           H  
ATOM   1798 1HB  LEU A 121       3.993  12.020  -3.955  1.00  0.97           H  
ATOM   1799 2HB  LEU A 121       5.272  12.172  -2.740  1.00  0.97           H  
ATOM   1800  HG  LEU A 121       3.119  10.046  -2.449  1.00  0.97           H  
ATOM   1801 1HD1 LEU A 121       4.592   8.484  -3.635  1.00  0.97           H  
ATOM   1802 2HD1 LEU A 121       4.037   9.805  -4.641  1.00  0.97           H  
ATOM   1803 3HD1 LEU A 121       5.648   9.817  -3.953  1.00  0.97           H  
ATOM   1804 1HD2 LEU A 121       4.860   8.894  -1.286  1.00  0.97           H  
ATOM   1805 2HD2 LEU A 121       5.928  10.185  -1.692  1.00  0.97           H  
ATOM   1806 3HD2 LEU A 121       4.593  10.510  -0.629  1.00  0.97           H  
ATOM   1807  N   GLY A 122       4.873  13.337  -0.279  1.00  0.96           N  
ATOM   1808  CA  GLY A 122       5.414  13.317   1.067  1.00  0.96           C  
ATOM   1809  C   GLY A 122       4.350  13.727   2.083  1.00  0.96           C  
ATOM   1810  O   GLY A 122       4.255  13.140   3.162  1.00  0.96           O  
ATOM   1811  H   GLY A 122       5.304  13.946  -0.981  1.00  0.96           H  
ATOM   1812 1HA  GLY A 122       5.782  12.322   1.298  1.00  0.96           H  
ATOM   1813 2HA  GLY A 122       6.262  14.000   1.124  1.00  0.96           H  
ATOM   1814  N   ASN A 123       3.505  14.695   1.729  1.00  0.94           N  
ATOM   1815  CA  ASN A 123       2.466  15.124   2.642  1.00  0.94           C  
ATOM   1816  C   ASN A 123       1.502  13.982   2.893  1.00  0.94           C  
ATOM   1817  O   ASN A 123       1.116  13.747   4.034  1.00  0.94           O  
ATOM   1818  CB  ASN A 123       1.737  16.330   2.096  1.00  0.94           C  
ATOM   1819  CG  ASN A 123       2.565  17.595   2.149  1.00  0.94           C  
ATOM   1820  OD1 ASN A 123       3.534  17.708   2.914  1.00  0.94           O  
ATOM   1821  ND2 ASN A 123       2.200  18.554   1.335  1.00  0.94           N  
ATOM   1822  H   ASN A 123       3.610  15.165   0.834  1.00  0.94           H  
ATOM   1823  HA  ASN A 123       2.924  15.388   3.595  1.00  0.94           H  
ATOM   1824 1HB  ASN A 123       1.461  16.140   1.060  1.00  0.94           H  
ATOM   1825 2HB  ASN A 123       0.814  16.482   2.658  1.00  0.94           H  
ATOM   1826 1HD2 ASN A 123       2.709  19.414   1.316  1.00  0.94           H  
ATOM   1827 2HD2 ASN A 123       1.415  18.422   0.733  1.00  0.94           H  
ATOM   1828  N   GLN A 124       1.154  13.223   1.849  1.00  0.94           N  
ATOM   1829  CA  GLN A 124       0.250  12.097   2.045  1.00  0.94           C  
ATOM   1830  C   GLN A 124       0.848  11.074   3.004  1.00  0.94           C  
ATOM   1831  O   GLN A 124       0.170  10.567   3.907  1.00  0.94           O  
ATOM   1832  CB  GLN A 124      -0.095  11.411   0.721  1.00  0.94           C  
ATOM   1833  CG  GLN A 124      -1.079  10.251   0.912  1.00  0.94           C  
ATOM   1834  CD  GLN A 124      -1.532   9.577  -0.372  1.00  0.94           C  
ATOM   1835  OE1 GLN A 124      -1.589  10.179  -1.450  1.00  0.94           O  
ATOM   1836  NE2 GLN A 124      -1.874   8.298  -0.259  1.00  0.94           N  
ATOM   1837  H   GLN A 124       1.490  13.453   0.911  1.00  0.94           H  
ATOM   1838  HA  GLN A 124      -0.673  12.474   2.487  1.00  0.94           H  
ATOM   1839 1HB  GLN A 124      -0.525  12.137   0.033  1.00  0.94           H  
ATOM   1840 2HB  GLN A 124       0.816  11.021   0.262  1.00  0.94           H  
ATOM   1841 1HG  GLN A 124      -0.585   9.498   1.526  1.00  0.94           H  
ATOM   1842 2HG  GLN A 124      -1.963  10.628   1.431  1.00  0.94           H  
ATOM   1843 1HE2 GLN A 124      -2.186   7.789  -1.061  1.00  0.94           H  
ATOM   1844 2HE2 GLN A 124      -1.818   7.840   0.625  1.00  0.94           H  
ATOM   1845  N   LEU A 125       2.139  10.787   2.843  1.00  0.97           N  
ATOM   1846  CA  LEU A 125       2.765   9.818   3.731  1.00  0.97           C  
ATOM   1847  C   LEU A 125       2.707  10.341   5.167  1.00  0.97           C  
ATOM   1848  O   LEU A 125       2.385   9.610   6.116  1.00  0.97           O  
ATOM   1849  CB  LEU A 125       4.236   9.614   3.338  1.00  0.97           C  
ATOM   1850  CG  LEU A 125       4.526   8.916   2.015  1.00  0.97           C  
ATOM   1851  CD1 LEU A 125       5.997   8.993   1.746  1.00  0.97           C  
ATOM   1852  CD2 LEU A 125       4.122   7.495   2.072  1.00  0.97           C  
ATOM   1853  H   LEU A 125       2.667  11.232   2.087  1.00  0.97           H  
ATOM   1854  HA  LEU A 125       2.229   8.871   3.670  1.00  0.97           H  
ATOM   1855 1HB  LEU A 125       4.703  10.585   3.289  1.00  0.97           H  
ATOM   1856 2HB  LEU A 125       4.724   9.039   4.128  1.00  0.97           H  
ATOM   1857  HG  LEU A 125       3.986   9.419   1.227  1.00  0.97           H  
ATOM   1858 1HD1 LEU A 125       6.225   8.511   0.801  1.00  0.97           H  
ATOM   1859 2HD1 LEU A 125       6.291  10.030   1.715  1.00  0.97           H  
ATOM   1860 3HD1 LEU A 125       6.525   8.489   2.542  1.00  0.97           H  
ATOM   1861 1HD2 LEU A 125       4.352   7.021   1.132  1.00  0.97           H  
ATOM   1862 2HD2 LEU A 125       4.677   6.999   2.868  1.00  0.97           H  
ATOM   1863 3HD2 LEU A 125       3.054   7.419   2.274  1.00  0.97           H  
ATOM   1864  N   ALA A 126       2.964  11.644   5.334  1.00  1.03           N  
ATOM   1865  CA  ALA A 126       2.936  12.235   6.660  1.00  1.03           C  
ATOM   1866  C   ALA A 126       1.542  12.179   7.282  1.00  1.03           C  
ATOM   1867  O   ALA A 126       1.390  11.766   8.432  1.00  1.03           O  
ATOM   1868  CB  ALA A 126       3.401  13.679   6.588  1.00  1.03           C  
ATOM   1869  H   ALA A 126       3.219  12.219   4.530  1.00  1.03           H  
ATOM   1870  HA  ALA A 126       3.617  11.668   7.293  1.00  1.03           H  
ATOM   1871 1HB  ALA A 126       3.408  14.110   7.586  1.00  1.03           H  
ATOM   1872 2HB  ALA A 126       4.402  13.717   6.164  1.00  1.03           H  
ATOM   1873 3HB  ALA A 126       2.723  14.245   5.956  1.00  1.03           H  
ATOM   1874  N   GLU A 127       0.513  12.509   6.495  1.00  1.15           N  
ATOM   1875  CA  GLU A 127      -0.865  12.541   6.984  1.00  1.15           C  
ATOM   1876  C   GLU A 127      -1.342  11.181   7.447  1.00  1.15           C  
ATOM   1877  O   GLU A 127      -2.073  11.074   8.435  1.00  1.15           O  
ATOM   1878  CB  GLU A 127      -1.819  13.078   5.909  1.00  1.15           C  
ATOM   1879  CG  GLU A 127      -1.688  14.589   5.628  1.00  1.15           C  
ATOM   1880  CD  GLU A 127      -2.592  15.079   4.510  1.00  1.15           C  
ATOM   1881  OE1 GLU A 127      -3.237  14.270   3.882  1.00  1.15           O  
ATOM   1882  OE2 GLU A 127      -2.635  16.268   4.290  1.00  1.15           O  
ATOM   1883  H   GLU A 127       0.703  12.802   5.540  1.00  1.15           H  
ATOM   1884  HA  GLU A 127      -0.903  13.216   7.835  1.00  1.15           H  
ATOM   1885 1HB  GLU A 127      -1.632  12.550   4.971  1.00  1.15           H  
ATOM   1886 2HB  GLU A 127      -2.848  12.873   6.200  1.00  1.15           H  
ATOM   1887 1HG  GLU A 127      -1.941  15.130   6.538  1.00  1.15           H  
ATOM   1888 2HG  GLU A 127      -0.658  14.820   5.386  1.00  1.15           H  
ATOM   1889  N   ASN A 128      -0.906  10.137   6.757  1.00  1.32           N  
ATOM   1890  CA  ASN A 128      -1.308   8.791   7.110  1.00  1.32           C  
ATOM   1891  C   ASN A 128      -0.397   8.146   8.157  1.00  1.32           C  
ATOM   1892  O   ASN A 128      -0.636   7.008   8.568  1.00  1.32           O  
ATOM   1893  CB  ASN A 128      -1.335   7.940   5.857  1.00  1.32           C  
ATOM   1894  CG  ASN A 128      -2.464   8.313   4.932  1.00  1.32           C  
ATOM   1895  OD1 ASN A 128      -3.531   8.765   5.369  1.00  1.32           O  
ATOM   1896  ND2 ASN A 128      -2.254   8.132   3.657  1.00  1.32           N  
ATOM   1897  H   ASN A 128      -0.319  10.290   5.933  1.00  1.32           H  
ATOM   1898  HA  ASN A 128      -2.311   8.833   7.534  1.00  1.32           H  
ATOM   1899 1HB  ASN A 128      -0.385   8.067   5.324  1.00  1.32           H  
ATOM   1900 2HB  ASN A 128      -1.421   6.889   6.127  1.00  1.32           H  
ATOM   1901 1HD2 ASN A 128      -2.970   8.363   3.000  1.00  1.32           H  
ATOM   1902 2HD2 ASN A 128      -1.376   7.769   3.347  1.00  1.32           H  
ATOM   1903  N   GLY A 129       0.681   8.832   8.555  1.00  1.55           N  
ATOM   1904  CA  GLY A 129       1.613   8.280   9.528  1.00  1.55           C  
ATOM   1905  C   GLY A 129       2.403   7.096   8.963  1.00  1.55           C  
ATOM   1906  O   GLY A 129       2.899   6.258   9.737  1.00  1.55           O  
ATOM   1907  H   GLY A 129       0.846   9.783   8.227  1.00  1.55           H  
ATOM   1908 1HA  GLY A 129       2.302   9.067   9.837  1.00  1.55           H  
ATOM   1909 2HA  GLY A 129       1.063   7.969  10.414  1.00  1.55           H  
ATOM   1910  N   LEU A 130       2.500   7.000   7.635  1.00  1.83           N  
ATOM   1911  CA  LEU A 130       3.118   5.838   7.023  1.00  1.83           C  
ATOM   1912  C   LEU A 130       3.490   6.079   5.571  1.00  1.83           C  
ATOM   1913  O   LEU A 130       4.465   6.766   5.290  1.00  1.83           O  
ATOM   1914  OXT LEU A 130       2.936   5.421   4.691  1.00  1.83           O  
ATOM   1915  CB  LEU A 130       2.155   4.641   7.114  1.00  1.83           C  
ATOM   1916  CG  LEU A 130       2.667   3.333   6.534  1.00  1.83           C  
ATOM   1917  CD1 LEU A 130       3.842   2.864   7.372  1.00  1.83           C  
ATOM   1918  CD2 LEU A 130       1.559   2.305   6.533  1.00  1.83           C  
ATOM   1919  H   LEU A 130       2.152   7.764   7.052  1.00  1.83           H  
ATOM   1920  HA  LEU A 130       4.013   5.599   7.583  1.00  1.83           H  
ATOM   1921 1HB  LEU A 130       1.910   4.461   8.160  1.00  1.83           H  
ATOM   1922 2HB  LEU A 130       1.232   4.901   6.593  1.00  1.83           H  
ATOM   1923  HG  LEU A 130       3.005   3.493   5.517  1.00  1.83           H  
ATOM   1924 1HD1 LEU A 130       4.234   1.931   6.967  1.00  1.83           H  
ATOM   1925 2HD1 LEU A 130       4.610   3.621   7.351  1.00  1.83           H  
ATOM   1926 3HD1 LEU A 130       3.515   2.705   8.399  1.00  1.83           H  
ATOM   1927 1HD2 LEU A 130       1.933   1.368   6.118  1.00  1.83           H  
ATOM   1928 2HD2 LEU A 130       1.217   2.140   7.556  1.00  1.83           H  
ATOM   1929 3HD2 LEU A 130       0.729   2.666   5.927  1.00  1.83           H  
TER    1930
ENDMDL

REMARK ID 642314 MODEL 5 1a0k-n02
PFRMAT TS
TARGET 1a0k-n02
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   SER A   1       2.257  -0.733   0.302  1.00  1.08           N  
ATOM      2  CA  SER A   1       3.311  -0.072  -0.465  1.00  1.08           C  
ATOM      3  C   SER A   1       3.221   1.470  -0.430  1.00  1.08           C  
ATOM      4  O   SER A   1       3.680   2.102   0.520  1.00  1.08           O  
ATOM      5  CB  SER A   1       3.298  -0.591  -1.902  1.00  1.08           C  
ATOM      6  OG  SER A   1       2.125  -0.225  -2.575  1.00  1.08           O  
ATOM      7 1H   SER A   1       2.305  -1.727   0.143  1.00  1.08           H  
ATOM      8 2H   SER A   1       2.369  -0.570   1.300  1.00  1.08           H  
ATOM      9 3H   SER A   1       1.350  -0.401   0.023  1.00  1.08           H  
ATOM     10  HA  SER A   1       4.266  -0.353  -0.021  1.00  1.08           H  
ATOM     11 1HB  SER A   1       4.165  -0.199  -2.437  1.00  1.08           H  
ATOM     12 2HB  SER A   1       3.387  -1.676  -1.889  1.00  1.08           H  
ATOM     13  HG  SER A   1       2.137  -0.719  -3.405  1.00  1.08           H  
ATOM     14  N   TRP A   2       2.587   2.083  -1.427  1.00  0.99           N  
ATOM     15  CA  TRP A   2       2.548   3.550  -1.523  1.00  0.99           C  
ATOM     16  C   TRP A   2       1.740   4.190  -0.398  1.00  0.99           C  
ATOM     17  O   TRP A   2       2.025   5.301   0.052  1.00  0.99           O  
ATOM     18  CB  TRP A   2       1.954   3.917  -2.872  1.00  0.99           C  
ATOM     19  CG  TRP A   2       2.828   3.548  -4.017  1.00  0.99           C  
ATOM     20  CD1 TRP A   2       2.748   2.397  -4.740  1.00  0.99           C  
ATOM     21  CD2 TRP A   2       3.870   4.330  -4.631  1.00  0.99           C  
ATOM     22  NE1 TRP A   2       3.693   2.391  -5.731  1.00  0.99           N  
ATOM     23  CE2 TRP A   2       4.386   3.566  -5.684  1.00  0.99           C  
ATOM     24  CE3 TRP A   2       4.391   5.586  -4.390  1.00  0.99           C  
ATOM     25  CZ2 TRP A   2       5.402   4.020  -6.479  1.00  0.99           C  
ATOM     26  CZ3 TRP A   2       5.406   6.038  -5.200  1.00  0.99           C  
ATOM     27  CH2 TRP A   2       5.898   5.273  -6.209  1.00  0.99           C  
ATOM     28  H   TRP A   2       2.184   1.514  -2.157  1.00  0.99           H  
ATOM     29  HA  TRP A   2       3.563   3.917  -1.471  1.00  0.99           H  
ATOM     30 1HB  TRP A   2       0.987   3.426  -2.999  1.00  0.99           H  
ATOM     31 2HB  TRP A   2       1.788   4.992  -2.917  1.00  0.99           H  
ATOM     32  HD1 TRP A   2       2.042   1.594  -4.549  1.00  0.99           H  
ATOM     33  HE1 TRP A   2       3.843   1.646  -6.396  1.00  0.99           H  
ATOM     34  HE3 TRP A   2       4.002   6.197  -3.582  1.00  0.99           H  
ATOM     35  HZ2 TRP A   2       5.803   3.431  -7.294  1.00  0.99           H  
ATOM     36  HZ3 TRP A   2       5.818   7.022  -5.016  1.00  0.99           H  
ATOM     37  HH2 TRP A   2       6.709   5.664  -6.818  1.00  0.99           H  
ATOM     38  N   TRP A   3       0.782   3.439   0.111  1.00  0.91           N  
ATOM     39  CA  TRP A   3      -0.083   3.867   1.196  1.00  0.91           C  
ATOM     40  C   TRP A   3       0.685   3.841   2.505  1.00  0.91           C  
ATOM     41  O   TRP A   3       0.344   4.563   3.445  1.00  0.91           O  
ATOM     42  CB  TRP A   3      -1.272   2.923   1.231  1.00  0.91           C  
ATOM     43  CG  TRP A   3      -2.100   3.049  -0.019  1.00  0.91           C  
ATOM     44  CD1 TRP A   3      -1.946   2.285  -1.134  1.00  0.91           C  
ATOM     45  CD2 TRP A   3      -3.227   3.925  -0.295  1.00  0.91           C  
ATOM     46  NE1 TRP A   3      -2.860   2.639  -2.082  1.00  0.91           N  
ATOM     47  CE2 TRP A   3      -3.656   3.629  -1.591  1.00  0.91           C  
ATOM     48  CE3 TRP A   3      -3.902   4.910   0.437  1.00  0.91           C  
ATOM     49  CZ2 TRP A   3      -4.719   4.281  -2.177  1.00  0.91           C  
ATOM     50  CZ3 TRP A   3      -4.986   5.551  -0.164  1.00  0.91           C  
ATOM     51  CH2 TRP A   3      -5.372   5.241  -1.431  1.00  0.91           C  
ATOM     52  H   TRP A   3       0.619   2.536  -0.304  1.00  0.91           H  
ATOM     53  HA  TRP A   3      -0.417   4.883   1.020  1.00  0.91           H  
ATOM     54 1HB  TRP A   3      -0.924   1.894   1.329  1.00  0.91           H  
ATOM     55 2HB  TRP A   3      -1.897   3.148   2.095  1.00  0.91           H  
ATOM     56  HD1 TRP A   3      -1.193   1.512  -1.258  1.00  0.91           H  
ATOM     57  HE1 TRP A   3      -2.947   2.231  -3.003  1.00  0.91           H  
ATOM     58  HE3 TRP A   3      -3.598   5.165   1.455  1.00  0.91           H  
ATOM     59  HZ2 TRP A   3      -5.050   4.049  -3.189  1.00  0.91           H  
ATOM     60  HZ3 TRP A   3      -5.526   6.307   0.402  1.00  0.91           H  
ATOM     61  HH2 TRP A   3      -6.219   5.756  -1.862  1.00  0.91           H  
ATOM     62  N   ASP A   4       1.738   3.015   2.549  1.00  0.86           N  
ATOM     63  CA  ASP A   4       2.555   2.853   3.731  1.00  0.86           C  
ATOM     64  C   ASP A   4       3.615   3.935   3.681  1.00  0.86           C  
ATOM     65  O   ASP A   4       4.009   4.481   4.704  1.00  0.86           O  
ATOM     66  CB  ASP A   4       3.176   1.451   3.786  1.00  0.86           C  
ATOM     67  CG  ASP A   4       2.119   0.336   3.915  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       1.442   0.304   4.915  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       1.974  -0.462   2.981  1.00  0.86           O  
ATOM     70  H   ASP A   4       2.020   2.508   1.722  1.00  0.86           H  
ATOM     71  HA  ASP A   4       1.940   3.000   4.618  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       3.775   1.280   2.896  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       3.847   1.392   4.642  1.00  0.86           H  
ATOM     74  N   LEU A   5       4.027   4.327   2.478  1.00  0.84           N  
ATOM     75  CA  LEU A   5       4.972   5.428   2.397  1.00  0.84           C  
ATOM     76  C   LEU A   5       4.301   6.680   2.984  1.00  0.84           C  
ATOM     77  O   LEU A   5       4.904   7.417   3.778  1.00  0.84           O  
ATOM     78  CB  LEU A   5       5.370   5.699   0.944  1.00  0.84           C  
ATOM     79  CG  LEU A   5       6.207   4.689   0.242  1.00  0.84           C  
ATOM     80  CD1 LEU A   5       6.317   5.099  -1.210  1.00  0.84           C  
ATOM     81  CD2 LEU A   5       7.578   4.653   0.882  1.00  0.84           C  
ATOM     82  H   LEU A   5       3.717   3.832   1.644  1.00  0.84           H  
ATOM     83  HA  LEU A   5       5.858   5.185   2.983  1.00  0.84           H  
ATOM     84 1HB  LEU A   5       4.470   5.847   0.359  1.00  0.84           H  
ATOM     85 2HB  LEU A   5       5.930   6.577   0.907  1.00  0.84           H  
ATOM     86  HG  LEU A   5       5.735   3.707   0.300  1.00  0.84           H  
ATOM     87 1HD1 LEU A   5       6.927   4.378  -1.752  1.00  0.84           H  
ATOM     88 2HD1 LEU A   5       5.345   5.150  -1.658  1.00  0.84           H  
ATOM     89 3HD1 LEU A   5       6.779   6.078  -1.254  1.00  0.84           H  
ATOM     90 1HD2 LEU A   5       8.201   3.925   0.364  1.00  0.84           H  
ATOM     91 2HD2 LEU A   5       8.041   5.643   0.814  1.00  0.84           H  
ATOM     92 3HD2 LEU A   5       7.484   4.369   1.930  1.00  0.84           H  
ATOM     93  N   VAL A   6       3.013   6.857   2.666  1.00  0.84           N  
ATOM     94  CA  VAL A   6       2.267   7.988   3.195  1.00  0.84           C  
ATOM     95  C   VAL A   6       2.004   7.877   4.702  1.00  0.84           C  
ATOM     96  O   VAL A   6       2.331   8.787   5.474  1.00  0.84           O  
ATOM     97  CB  VAL A   6       0.906   8.120   2.477  1.00  0.84           C  
ATOM     98  CG1 VAL A   6       0.077   9.188   3.158  1.00  0.84           C  
ATOM     99  CG2 VAL A   6       1.114   8.498   1.009  1.00  0.84           C  
ATOM    100  H   VAL A   6       2.572   6.221   1.995  1.00  0.84           H  
ATOM    101  HA  VAL A   6       2.849   8.885   3.009  1.00  0.84           H  
ATOM    102  HB  VAL A   6       0.368   7.170   2.544  1.00  0.84           H  
ATOM    103 1HG1 VAL A   6      -0.885   9.286   2.658  1.00  0.84           H  
ATOM    104 2HG1 VAL A   6      -0.086   8.931   4.206  1.00  0.84           H  
ATOM    105 3HG1 VAL A   6       0.617  10.104   3.091  1.00  0.84           H  
ATOM    106 1HG2 VAL A   6       0.148   8.587   0.511  1.00  0.84           H  
ATOM    107 2HG2 VAL A   6       1.639   9.446   0.949  1.00  0.84           H  
ATOM    108 3HG2 VAL A   6       1.701   7.728   0.519  1.00  0.84           H  
ATOM    109  N   ASN A   7       1.449   6.750   5.144  1.00  0.87           N  
ATOM    110  CA  ASN A   7       1.126   6.627   6.556  1.00  0.87           C  
ATOM    111  C   ASN A   7       2.357   6.437   7.433  1.00  0.87           C  
ATOM    112  O   ASN A   7       2.469   7.027   8.505  1.00  0.87           O  
ATOM    113  CB  ASN A   7       0.174   5.474   6.751  1.00  0.87           C  
ATOM    114  CG  ASN A   7      -1.198   5.760   6.216  1.00  0.87           C  
ATOM    115  OD1 ASN A   7      -1.608   6.915   6.044  1.00  0.87           O  
ATOM    116  ND2 ASN A   7      -1.926   4.710   5.937  1.00  0.87           N  
ATOM    117  H   ASN A   7       1.202   5.993   4.503  1.00  0.87           H  
ATOM    118  HA  ASN A   7       0.640   7.545   6.876  1.00  0.87           H  
ATOM    119 1HB  ASN A   7       0.571   4.592   6.241  1.00  0.87           H  
ATOM    120 2HB  ASN A   7       0.102   5.236   7.810  1.00  0.87           H  
ATOM    121 1HD2 ASN A   7      -2.850   4.823   5.573  1.00  0.87           H  
ATOM    122 2HD2 ASN A   7      -1.551   3.793   6.080  1.00  0.87           H  
ATOM    123  N   GLY A   8       3.269   5.591   6.988  1.00  0.92           N  
ATOM    124  CA  GLY A   8       4.483   5.255   7.703  1.00  0.92           C  
ATOM    125  C   GLY A   8       5.457   6.414   7.835  1.00  0.92           C  
ATOM    126  O   GLY A   8       5.997   6.646   8.917  1.00  0.92           O  
ATOM    127  H   GLY A   8       3.139   5.146   6.093  1.00  0.92           H  
ATOM    128 1HA  GLY A   8       4.221   4.888   8.694  1.00  0.92           H  
ATOM    129 2HA  GLY A   8       4.975   4.433   7.184  1.00  0.92           H  
ATOM    130  N   LYS A   9       5.739   7.110   6.728  1.00  1.01           N  
ATOM    131  CA  LYS A   9       6.734   8.164   6.777  1.00  1.01           C  
ATOM    132  C   LYS A   9       6.127   9.563   6.846  1.00  1.01           C  
ATOM    133  O   LYS A   9       6.324  10.299   7.818  1.00  1.01           O  
ATOM    134  CB  LYS A   9       7.617   8.078   5.525  1.00  1.01           C  
ATOM    135  CG  LYS A   9       8.801   9.054   5.467  1.00  1.01           C  
ATOM    136  CD  LYS A   9       9.935   8.621   6.410  1.00  1.01           C  
ATOM    137  CE  LYS A   9      11.122   9.592   6.359  1.00  1.01           C  
ATOM    138  NZ  LYS A   9      12.260   9.146   7.250  1.00  1.01           N  
ATOM    139  H   LYS A   9       5.282   6.919   5.835  1.00  1.01           H  
ATOM    140  HA  LYS A   9       7.351   8.020   7.664  1.00  1.01           H  
ATOM    141 1HB  LYS A   9       8.014   7.068   5.434  1.00  1.01           H  
ATOM    142 2HB  LYS A   9       7.014   8.256   4.655  1.00  1.01           H  
ATOM    143 1HG  LYS A   9       9.183   9.097   4.444  1.00  1.01           H  
ATOM    144 2HG  LYS A   9       8.458  10.048   5.745  1.00  1.01           H  
ATOM    145 1HD  LYS A   9       9.572   8.517   7.421  1.00  1.01           H  
ATOM    146 2HD  LYS A   9      10.292   7.644   6.086  1.00  1.01           H  
ATOM    147 1HE  LYS A   9      11.481   9.660   5.331  1.00  1.01           H  
ATOM    148 2HE  LYS A   9      10.788  10.580   6.679  1.00  1.01           H  
ATOM    149 1HZ  LYS A   9      13.021   9.808   7.187  1.00  1.01           H  
ATOM    150 2HZ  LYS A   9      11.970   9.074   8.214  1.00  1.01           H  
ATOM    151 3HZ  LYS A   9      12.583   8.242   6.947  1.00  1.01           H  
ATOM    152  N   LEU A  10       5.301   9.931   5.870  1.00  1.16           N  
ATOM    153  CA  LEU A  10       4.920  11.345   5.830  1.00  1.16           C  
ATOM    154  C   LEU A  10       4.155  11.807   7.062  1.00  1.16           C  
ATOM    155  O   LEU A  10       4.370  12.911   7.564  1.00  1.16           O  
ATOM    156  CB  LEU A  10       4.055  11.653   4.625  1.00  1.16           C  
ATOM    157  CG  LEU A  10       4.709  11.505   3.320  1.00  1.16           C  
ATOM    158  CD1 LEU A  10       3.723  11.751   2.207  1.00  1.16           C  
ATOM    159  CD2 LEU A  10       5.901  12.454   3.227  1.00  1.16           C  
ATOM    160  H   LEU A  10       5.042   9.270   5.133  1.00  1.16           H  
ATOM    161  HA  LEU A  10       5.826  11.928   5.752  1.00  1.16           H  
ATOM    162 1HB  LEU A  10       3.154  11.043   4.648  1.00  1.16           H  
ATOM    163 2HB  LEU A  10       3.784  12.682   4.707  1.00  1.16           H  
ATOM    164  HG  LEU A  10       5.019  10.490   3.243  1.00  1.16           H  
ATOM    165 1HD1 LEU A  10       4.195  11.585   1.265  1.00  1.16           H  
ATOM    166 2HD1 LEU A  10       2.884  11.080   2.301  1.00  1.16           H  
ATOM    167 3HD1 LEU A  10       3.393  12.778   2.266  1.00  1.16           H  
ATOM    168 1HD2 LEU A  10       6.407  12.341   2.278  1.00  1.16           H  
ATOM    169 2HD2 LEU A  10       5.559  13.484   3.326  1.00  1.16           H  
ATOM    170 3HD2 LEU A  10       6.585  12.215   4.019  1.00  1.16           H  
ATOM    171  N   LEU A  11       3.286  10.951   7.571  1.00  1.37           N  
ATOM    172  CA  LEU A  11       2.477  11.309   8.727  1.00  1.37           C  
ATOM    173  C   LEU A  11       3.067  10.925  10.100  1.00  1.37           C  
ATOM    174  O   LEU A  11       2.461  11.235  11.128  1.00  1.37           O  
ATOM    175  CB  LEU A  11       1.095  10.692   8.527  1.00  1.37           C  
ATOM    176  CG  LEU A  11       0.349  11.246   7.293  1.00  1.37           C  
ATOM    177  CD1 LEU A  11      -0.925  10.493   7.079  1.00  1.37           C  
ATOM    178  CD2 LEU A  11       0.054  12.732   7.522  1.00  1.37           C  
ATOM    179  H   LEU A  11       3.135  10.058   7.094  1.00  1.37           H  
ATOM    180  HA  LEU A  11       2.356  12.392   8.716  1.00  1.37           H  
ATOM    181 1HB  LEU A  11       1.213   9.612   8.397  1.00  1.37           H  
ATOM    182 2HB  LEU A  11       0.489  10.878   9.411  1.00  1.37           H  
ATOM    183  HG  LEU A  11       0.968  11.123   6.401  1.00  1.37           H  
ATOM    184 1HD1 LEU A  11      -1.427  10.896   6.215  1.00  1.37           H  
ATOM    185 2HD1 LEU A  11      -0.710   9.443   6.912  1.00  1.37           H  
ATOM    186 3HD1 LEU A  11      -1.571  10.596   7.949  1.00  1.37           H  
ATOM    187 1HD2 LEU A  11      -0.475  13.137   6.665  1.00  1.37           H  
ATOM    188 2HD2 LEU A  11      -0.569  12.850   8.411  1.00  1.37           H  
ATOM    189 3HD2 LEU A  11       0.985  13.271   7.665  1.00  1.37           H  
ATOM    190  N   ASN A  12       4.219  10.235  10.133  1.00  1.65           N  
ATOM    191  CA  ASN A  12       4.813   9.788  11.410  1.00  1.65           C  
ATOM    192  C   ASN A  12       6.311  10.071  11.619  1.00  1.65           C  
ATOM    193  O   ASN A  12       6.833   9.884  12.718  1.00  1.65           O  
ATOM    194  CB  ASN A  12       4.502   8.322  11.671  1.00  1.65           C  
ATOM    195  CG  ASN A  12       3.039   8.072  12.044  1.00  1.65           C  
ATOM    196  OD1 ASN A  12       2.666   8.338  13.195  1.00  1.65           O  
ATOM    197  ND2 ASN A  12       2.230   7.586  11.148  1.00  1.65           N  
ATOM    198  H   ASN A  12       4.714  10.047   9.264  1.00  1.65           H  
ATOM    199  HA  ASN A  12       4.310  10.341  12.203  1.00  1.65           H  
ATOM    200 1HB  ASN A  12       4.725   7.749  10.775  1.00  1.65           H  
ATOM    201 2HB  ASN A  12       5.143   7.949  12.467  1.00  1.65           H  
ATOM    202 1HD2 ASN A  12       1.275   7.417  11.380  1.00  1.65           H  
ATOM    203 2HD2 ASN A  12       2.547   7.380  10.213  1.00  1.65           H  
ATOM    204  N   ALA A  13       7.007  10.506  10.581  1.00  1.94           N  
ATOM    205  CA  ALA A  13       8.434  10.790  10.640  1.00  1.94           C  
ATOM    206  C   ALA A  13       8.724  12.024  11.472  1.00  1.94           C  
ATOM    207  O   ALA A  13       7.826  12.835  11.691  1.00  1.94           O  
ATOM    208  CB  ALA A  13       8.959  11.001   9.256  1.00  1.94           C  
ATOM    209  H   ALA A  13       6.559  10.613   9.677  1.00  1.94           H  
ATOM    210  HA  ALA A  13       8.933   9.938  11.102  1.00  1.94           H  
ATOM    211 1HB  ALA A  13      10.026  11.198   9.284  1.00  1.94           H  
ATOM    212 2HB  ALA A  13       8.760  10.127   8.677  1.00  1.94           H  
ATOM    213 3HB  ALA A  13       8.439  11.835   8.835  1.00  1.94           H  
ATOM    214  N   TYR A  14       9.977  12.160  11.939  1.00  2.17           N  
ATOM    215  CA  TYR A  14      10.394  13.347  12.695  1.00  2.17           C  
ATOM    216  C   TYR A  14       9.653  13.557  14.003  1.00  2.17           C  
ATOM    217  O   TYR A  14       8.906  14.525  14.133  1.00  2.17           O  
ATOM    218  CB  TYR A  14      10.236  14.627  11.874  1.00  2.17           C  
ATOM    219  CG  TYR A  14      10.556  15.844  12.678  1.00  2.17           C  
ATOM    220  CD1 TYR A  14      11.860  16.267  12.842  1.00  2.17           C  
ATOM    221  CD2 TYR A  14       9.517  16.523  13.304  1.00  2.17           C  
ATOM    222  CE1 TYR A  14      12.128  17.382  13.613  1.00  2.17           C  
ATOM    223  CE2 TYR A  14       9.785  17.631  14.074  1.00  2.17           C  
ATOM    224  CZ  TYR A  14      11.084  18.064  14.228  1.00  2.17           C  
ATOM    225  OH  TYR A  14      11.351  19.174  14.996  1.00  2.17           O  
ATOM    226  H   TYR A  14      10.655  11.439  11.748  1.00  2.17           H  
ATOM    227  HA  TYR A  14      11.450  13.229  12.942  1.00  2.17           H  
ATOM    228 1HB  TYR A  14      10.904  14.598  11.013  1.00  2.17           H  
ATOM    229 2HB  TYR A  14       9.235  14.738  11.503  1.00  2.17           H  
ATOM    230  HD1 TYR A  14      12.674  15.724  12.362  1.00  2.17           H  
ATOM    231  HD2 TYR A  14       8.485  16.180  13.183  1.00  2.17           H  
ATOM    232  HE1 TYR A  14      13.155  17.722  13.740  1.00  2.17           H  
ATOM    233  HE2 TYR A  14       8.968  18.164  14.563  1.00  2.17           H  
ATOM    234  HH  TYR A  14      12.297  19.339  14.998  1.00  2.17           H  
ATOM    235  N   ASN A  15       9.862  12.696  15.000  1.00  2.23           N  
ATOM    236  CA  ASN A  15       9.099  12.876  16.234  1.00  2.23           C  
ATOM    237  C   ASN A  15       7.620  12.725  15.877  1.00  2.23           C  
ATOM    238  O   ASN A  15       7.094  11.612  15.882  1.00  2.23           O  
ATOM    239  CB  ASN A  15       9.409  14.205  16.940  1.00  2.23           C  
ATOM    240  CG  ASN A  15      10.848  14.305  17.357  1.00  2.23           C  
ATOM    241  OD1 ASN A  15      11.533  13.288  17.515  1.00  2.23           O  
ATOM    242  ND2 ASN A  15      11.320  15.512  17.549  1.00  2.23           N  
ATOM    243  H   ASN A  15      10.493  11.919  14.888  1.00  2.23           H  
ATOM    244  HA  ASN A  15       9.345  12.067  16.922  1.00  2.23           H  
ATOM    245 1HB  ASN A  15       9.167  15.076  16.354  1.00  2.23           H  
ATOM    246 2HB  ASN A  15       8.797  14.263  17.839  1.00  2.23           H  
ATOM    247 1HD2 ASN A  15      12.271  15.638  17.832  1.00  2.23           H  
ATOM    248 2HD2 ASN A  15      10.725  16.308  17.433  1.00  2.23           H  
ATOM    249  N   GLY A  16       6.926  13.831  15.684  1.00  2.09           N  
ATOM    250  CA  GLY A  16       5.520  13.755  15.338  1.00  2.09           C  
ATOM    251  C   GLY A  16       4.978  15.085  14.847  1.00  2.09           C  
ATOM    252  O   GLY A  16       5.584  16.139  15.036  1.00  2.09           O  
ATOM    253  H   GLY A  16       7.433  14.703  15.648  1.00  2.09           H  
ATOM    254 1HA  GLY A  16       5.387  12.999  14.561  1.00  2.09           H  
ATOM    255 2HA  GLY A  16       4.952  13.424  16.206  1.00  2.09           H  
ATOM    256  N   LYS A  17       3.807  15.010  14.219  1.00  1.80           N  
ATOM    257  CA  LYS A  17       3.091  16.141  13.629  1.00  1.80           C  
ATOM    258  C   LYS A  17       3.884  16.842  12.509  1.00  1.80           C  
ATOM    259  O   LYS A  17       3.718  18.030  12.264  1.00  1.80           O  
ATOM    260  CB  LYS A  17       2.693  17.146  14.710  1.00  1.80           C  
ATOM    261  CG  LYS A  17       1.824  16.573  15.822  1.00  1.80           C  
ATOM    262  CD  LYS A  17       1.384  17.660  16.797  1.00  1.80           C  
ATOM    263  CE  LYS A  17       0.541  17.079  17.930  1.00  1.80           C  
ATOM    264  NZ  LYS A  17       0.140  18.119  18.916  1.00  1.80           N  
ATOM    265  H   LYS A  17       3.383  14.097  14.129  1.00  1.80           H  
ATOM    266  HA  LYS A  17       2.174  15.759  13.177  1.00  1.80           H  
ATOM    267 1HB  LYS A  17       3.574  17.616  15.147  1.00  1.80           H  
ATOM    268 2HB  LYS A  17       2.106  17.922  14.250  1.00  1.80           H  
ATOM    269 1HG  LYS A  17       0.940  16.107  15.387  1.00  1.80           H  
ATOM    270 2HG  LYS A  17       2.381  15.815  16.370  1.00  1.80           H  
ATOM    271 1HD  LYS A  17       2.264  18.147  17.220  1.00  1.80           H  
ATOM    272 2HD  LYS A  17       0.797  18.408  16.264  1.00  1.80           H  
ATOM    273 1HE  LYS A  17      -0.355  16.626  17.509  1.00  1.80           H  
ATOM    274 2HE  LYS A  17       1.118  16.310  18.443  1.00  1.80           H  
ATOM    275 1HZ  LYS A  17      -0.414  17.694  19.647  1.00  1.80           H  
ATOM    276 2HZ  LYS A  17       0.966  18.537  19.321  1.00  1.80           H  
ATOM    277 3HZ  LYS A  17      -0.405  18.831  18.453  1.00  1.80           H  
ATOM    278  N   ALA A  18       4.710  16.081  11.784  1.00  1.47           N  
ATOM    279  CA  ALA A  18       5.448  16.597  10.623  1.00  1.47           C  
ATOM    280  C   ALA A  18       4.484  17.061   9.543  1.00  1.47           C  
ATOM    281  O   ALA A  18       4.771  17.971   8.770  1.00  1.47           O  
ATOM    282  CB  ALA A  18       6.357  15.539  10.043  1.00  1.47           C  
ATOM    283  H   ALA A  18       4.832  15.114  12.047  1.00  1.47           H  
ATOM    284  HA  ALA A  18       6.046  17.449  10.947  1.00  1.47           H  
ATOM    285 1HB  ALA A  18       6.900  15.957   9.195  1.00  1.47           H  
ATOM    286 2HB  ALA A  18       7.062  15.214  10.805  1.00  1.47           H  
ATOM    287 3HB  ALA A  18       5.766  14.681   9.708  1.00  1.47           H  
ATOM    288  N   ALA A  19       3.355  16.378   9.468  1.00  1.18           N  
ATOM    289  CA  ALA A  19       2.328  16.646   8.486  1.00  1.18           C  
ATOM    290  C   ALA A  19       0.990  16.179   9.014  1.00  1.18           C  
ATOM    291  O   ALA A  19       0.923  15.283   9.861  1.00  1.18           O  
ATOM    292  CB  ALA A  19       2.649  15.950   7.185  1.00  1.18           C  
ATOM    293  H   ALA A  19       3.199  15.643  10.136  1.00  1.18           H  
ATOM    294  HA  ALA A  19       2.274  17.720   8.321  1.00  1.18           H  
ATOM    295 1HB  ALA A  19       1.865  16.180   6.463  1.00  1.18           H  
ATOM    296 2HB  ALA A  19       3.609  16.307   6.814  1.00  1.18           H  
ATOM    297 3HB  ALA A  19       2.700  14.880   7.345  1.00  1.18           H  
ATOM    298  N   SER A  20      -0.075  16.772   8.502  1.00  0.97           N  
ATOM    299  CA  SER A  20      -1.421  16.367   8.868  1.00  0.97           C  
ATOM    300  C   SER A  20      -2.128  15.602   7.756  1.00  0.97           C  
ATOM    301  O   SER A  20      -2.844  14.642   8.032  1.00  0.97           O  
ATOM    302  CB  SER A  20      -2.241  17.589   9.237  1.00  0.97           C  
ATOM    303  OG  SER A  20      -1.737  18.210  10.394  1.00  0.97           O  
ATOM    304  H   SER A  20       0.057  17.508   7.816  1.00  0.97           H  
ATOM    305  HA  SER A  20      -1.360  15.715   9.739  1.00  0.97           H  
ATOM    306 1HB  SER A  20      -2.237  18.299   8.406  1.00  0.97           H  
ATOM    307 2HB  SER A  20      -3.277  17.293   9.401  1.00  0.97           H  
ATOM    308  HG  SER A  20      -2.443  18.844  10.683  1.00  0.97           H  
ATOM    309  N   ASP A  21      -1.911  16.013   6.504  1.00  0.84           N  
ATOM    310  CA  ASP A  21      -2.612  15.395   5.371  1.00  0.84           C  
ATOM    311  C   ASP A  21      -1.651  15.205   4.206  1.00  0.84           C  
ATOM    312  O   ASP A  21      -0.966  16.140   3.803  1.00  0.84           O  
ATOM    313  CB  ASP A  21      -3.779  16.272   4.913  1.00  0.84           C  
ATOM    314  CG  ASP A  21      -4.858  16.509   5.989  1.00  0.84           C  
ATOM    315  OD1 ASP A  21      -5.598  15.621   6.275  1.00  0.84           O  
ATOM    316  OD2 ASP A  21      -4.889  17.591   6.530  1.00  0.84           O  
ATOM    317  H   ASP A  21      -1.264  16.783   6.348  1.00  0.84           H  
ATOM    318  HA  ASP A  21      -2.989  14.416   5.672  1.00  0.84           H  
ATOM    319 1HB  ASP A  21      -3.419  17.225   4.554  1.00  0.84           H  
ATOM    320 2HB  ASP A  21      -4.264  15.780   4.077  1.00  0.84           H  
ATOM    321  N   CYS A  22      -1.577  14.003   3.659  1.00  0.76           N  
ATOM    322  CA  CYS A  22      -0.601  13.770   2.593  1.00  0.76           C  
ATOM    323  C   CYS A  22      -1.066  12.984   1.372  1.00  0.76           C  
ATOM    324  O   CYS A  22      -2.097  12.305   1.412  1.00  0.76           O  
ATOM    325  CB  CYS A  22       0.564  13.054   3.199  1.00  0.76           C  
ATOM    326  SG  CYS A  22       1.363  13.960   4.506  1.00  0.76           S  
ATOM    327  H   CYS A  22      -2.162  13.254   4.000  1.00  0.76           H  
ATOM    328  HA  CYS A  22      -0.258  14.739   2.232  1.00  0.76           H  
ATOM    329 1HB  CYS A  22       0.214  12.137   3.625  1.00  0.76           H  
ATOM    330 2HB  CYS A  22       1.257  12.836   2.433  1.00  0.76           H  
ATOM    331  HG  CYS A  22       1.861  14.909   3.717  1.00  0.76           H  
ATOM    332  N   ALA A  23      -0.256  13.048   0.296  1.00  0.73           N  
ATOM    333  CA  ALA A  23      -0.503  12.247  -0.913  1.00  0.73           C  
ATOM    334  C   ALA A  23       0.721  12.072  -1.814  1.00  0.73           C  
ATOM    335  O   ALA A  23       1.585  12.946  -1.908  1.00  0.73           O  
ATOM    336  CB  ALA A  23      -1.597  12.885  -1.750  1.00  0.73           C  
ATOM    337  H   ALA A  23       0.560  13.663   0.340  1.00  0.73           H  
ATOM    338  HA  ALA A  23      -0.810  11.261  -0.597  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      -1.796  12.263  -2.628  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      -2.501  12.976  -1.157  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      -1.266  13.862  -2.062  1.00  0.73           H  
ATOM    342  N   ILE A  24       0.739  10.961  -2.548  1.00  0.73           N  
ATOM    343  CA  ILE A  24       1.742  10.736  -3.581  1.00  0.73           C  
ATOM    344  C   ILE A  24       1.046  10.636  -4.935  1.00  0.73           C  
ATOM    345  O   ILE A  24       0.121   9.827  -5.136  1.00  0.73           O  
ATOM    346  CB  ILE A  24       2.619   9.487  -3.327  1.00  0.73           C  
ATOM    347  CG1 ILE A  24       3.376   9.628  -1.983  1.00  0.73           C  
ATOM    348  CG2 ILE A  24       3.625   9.333  -4.486  1.00  0.73           C  
ATOM    349  CD1 ILE A  24       4.100   8.367  -1.516  1.00  0.73           C  
ATOM    350  H   ILE A  24       0.010  10.268  -2.402  1.00  0.73           H  
ATOM    351  HA  ILE A  24       2.409  11.596  -3.619  1.00  0.73           H  
ATOM    352  HB  ILE A  24       1.991   8.596  -3.264  1.00  0.73           H  
ATOM    353 1HG1 ILE A  24       4.097  10.413  -2.089  1.00  0.73           H  
ATOM    354 2HG1 ILE A  24       2.668   9.914  -1.214  1.00  0.73           H  
ATOM    355 1HG2 ILE A  24       4.238   8.480  -4.311  1.00  0.73           H  
ATOM    356 2HG2 ILE A  24       3.095   9.211  -5.431  1.00  0.73           H  
ATOM    357 3HG2 ILE A  24       4.254  10.224  -4.540  1.00  0.73           H  
ATOM    358 1HD1 ILE A  24       4.597   8.568  -0.568  1.00  0.73           H  
ATOM    359 2HD1 ILE A  24       3.378   7.555  -1.381  1.00  0.73           H  
ATOM    360 3HD1 ILE A  24       4.840   8.073  -2.256  1.00  0.73           H  
ATOM    361  N   PHE A  25       1.504  11.491  -5.840  1.00  0.75           N  
ATOM    362  CA  PHE A  25       0.993  11.628  -7.196  1.00  0.75           C  
ATOM    363  C   PHE A  25       2.063  11.256  -8.198  1.00  0.75           C  
ATOM    364  O   PHE A  25       3.256  11.396  -7.938  1.00  0.75           O  
ATOM    365  CB  PHE A  25       0.596  13.079  -7.499  1.00  0.75           C  
ATOM    366  CG  PHE A  25      -0.569  13.679  -6.814  1.00  0.75           C  
ATOM    367  CD1 PHE A  25      -0.478  14.152  -5.518  1.00  0.75           C  
ATOM    368  CD2 PHE A  25      -1.735  13.890  -7.509  1.00  0.75           C  
ATOM    369  CE1 PHE A  25      -1.556  14.768  -4.928  1.00  0.75           C  
ATOM    370  CE2 PHE A  25      -2.807  14.524  -6.920  1.00  0.75           C  
ATOM    371  CZ  PHE A  25      -2.719  14.951  -5.626  1.00  0.75           C  
ATOM    372  H   PHE A  25       2.291  12.085  -5.570  1.00  0.75           H  
ATOM    373  HA  PHE A  25       0.148  10.965  -7.322  1.00  0.75           H  
ATOM    374 1HB  PHE A  25       1.399  13.680  -7.275  1.00  0.75           H  
ATOM    375 2HB  PHE A  25       0.427  13.167  -8.578  1.00  0.75           H  
ATOM    376  HD1 PHE A  25       0.456  14.025  -4.961  1.00  0.75           H  
ATOM    377  HD2 PHE A  25      -1.803  13.549  -8.544  1.00  0.75           H  
ATOM    378  HE1 PHE A  25      -1.478  15.124  -3.912  1.00  0.75           H  
ATOM    379  HE2 PHE A  25      -3.727  14.675  -7.484  1.00  0.75           H  
ATOM    380  HZ  PHE A  25      -3.566  15.445  -5.160  1.00  0.75           H  
ATOM    381  N   ARG A  26       1.649  10.793  -9.352  1.00  0.79           N  
ATOM    382  CA  ARG A  26       2.584  10.567 -10.440  1.00  0.79           C  
ATOM    383  C   ARG A  26       2.734  11.908 -11.122  1.00  0.79           C  
ATOM    384  O   ARG A  26       1.809  12.722 -11.091  1.00  0.79           O  
ATOM    385  CB  ARG A  26       2.123   9.481 -11.391  1.00  0.79           C  
ATOM    386  CG  ARG A  26       3.131   9.052 -12.449  1.00  0.79           C  
ATOM    387  CD  ARG A  26       2.630   7.883 -13.217  1.00  0.79           C  
ATOM    388  NE  ARG A  26       3.599   7.404 -14.199  1.00  0.79           N  
ATOM    389  CZ  ARG A  26       3.306   6.559 -15.208  1.00  0.79           C  
ATOM    390  NH1 ARG A  26       2.069   6.141 -15.370  1.00  0.79           N  
ATOM    391  NH2 ARG A  26       4.258   6.153 -16.036  1.00  0.79           N  
ATOM    392  H   ARG A  26       0.647  10.665  -9.502  1.00  0.79           H  
ATOM    393  HA  ARG A  26       3.552  10.285 -10.051  1.00  0.79           H  
ATOM    394 1HB  ARG A  26       1.866   8.609 -10.837  1.00  0.79           H  
ATOM    395 2HB  ARG A  26       1.227   9.812 -11.900  1.00  0.79           H  
ATOM    396 1HG  ARG A  26       3.291   9.860 -13.159  1.00  0.79           H  
ATOM    397 2HG  ARG A  26       4.080   8.791 -11.974  1.00  0.79           H  
ATOM    398 1HD  ARG A  26       2.419   7.069 -12.524  1.00  0.79           H  
ATOM    399 2HD  ARG A  26       1.718   8.153 -13.739  1.00  0.79           H  
ATOM    400  HE  ARG A  26       4.557   7.706 -14.102  1.00  0.79           H  
ATOM    401 1HH1 ARG A  26       1.339   6.466 -14.743  1.00  0.79           H  
ATOM    402 2HH1 ARG A  26       1.842   5.513 -16.126  1.00  0.79           H  
ATOM    403 1HH2 ARG A  26       5.207   6.476 -15.911  1.00  0.79           H  
ATOM    404 2HH2 ARG A  26       4.036   5.521 -16.791  1.00  0.79           H  
ATOM    405  N   LYS A  27       3.867  12.169 -11.751  1.00  0.82           N  
ATOM    406  CA  LYS A  27       4.023  13.443 -12.457  1.00  0.82           C  
ATOM    407  C   LYS A  27       2.934  13.713 -13.525  1.00  0.82           C  
ATOM    408  O   LYS A  27       2.750  14.860 -13.931  1.00  0.82           O  
ATOM    409  CB  LYS A  27       5.418  13.548 -13.066  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.739  12.592 -14.186  1.00  0.82           C  
ATOM    411  CD  LYS A  27       7.187  12.797 -14.614  1.00  0.82           C  
ATOM    412  CE  LYS A  27       7.611  11.860 -15.724  1.00  0.82           C  
ATOM    413  NZ  LYS A  27       9.048  12.040 -16.048  1.00  0.82           N  
ATOM    414  H   LYS A  27       4.640  11.500 -11.723  1.00  0.82           H  
ATOM    415  HA  LYS A  27       3.941  14.238 -11.714  1.00  0.82           H  
ATOM    416 1HB  LYS A  27       5.568  14.559 -13.445  1.00  0.82           H  
ATOM    417 2HB  LYS A  27       6.163  13.383 -12.281  1.00  0.82           H  
ATOM    418 1HG  LYS A  27       5.606  11.564 -13.842  1.00  0.82           H  
ATOM    419 2HG  LYS A  27       5.076  12.771 -15.032  1.00  0.82           H  
ATOM    420 1HD  LYS A  27       7.320  13.824 -14.954  1.00  0.82           H  
ATOM    421 2HD  LYS A  27       7.839  12.637 -13.754  1.00  0.82           H  
ATOM    422 1HE  LYS A  27       7.449  10.832 -15.402  1.00  0.82           H  
ATOM    423 2HE  LYS A  27       7.017  12.053 -16.615  1.00  0.82           H  
ATOM    424 1HZ  LYS A  27       9.323  11.401 -16.776  1.00  0.82           H  
ATOM    425 2HZ  LYS A  27       9.217  12.986 -16.347  1.00  0.82           H  
ATOM    426 3HZ  LYS A  27       9.594  11.845 -15.184  1.00  0.82           H  
ATOM    427  N   ASP A  28       2.202  12.673 -13.975  1.00  0.84           N  
ATOM    428  CA  ASP A  28       1.126  12.845 -14.960  1.00  0.84           C  
ATOM    429  C   ASP A  28      -0.193  13.320 -14.314  1.00  0.84           C  
ATOM    430  O   ASP A  28      -1.208  13.468 -14.997  1.00  0.84           O  
ATOM    431  CB  ASP A  28       0.870  11.537 -15.732  1.00  0.84           C  
ATOM    432  CG  ASP A  28       0.261  10.357 -14.901  1.00  0.84           C  
ATOM    433  OD1 ASP A  28      -0.153  10.533 -13.756  1.00  0.84           O  
ATOM    434  OD2 ASP A  28       0.244   9.268 -15.432  1.00  0.84           O  
ATOM    435  H   ASP A  28       2.404  11.756 -13.615  1.00  0.84           H  
ATOM    436  HA  ASP A  28       1.441  13.605 -15.676  1.00  0.84           H  
ATOM    437 1HB  ASP A  28       0.195  11.746 -16.563  1.00  0.84           H  
ATOM    438 2HB  ASP A  28       1.810  11.193 -16.166  1.00  0.84           H  
ATOM    439  N   GLY A  29      -0.166  13.573 -13.002  1.00  0.83           N  
ATOM    440  CA  GLY A  29      -1.303  14.064 -12.233  1.00  0.83           C  
ATOM    441  C   GLY A  29      -2.146  12.991 -11.523  1.00  0.83           C  
ATOM    442  O   GLY A  29      -3.009  13.332 -10.709  1.00  0.83           O  
ATOM    443  H   GLY A  29       0.694  13.395 -12.492  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      -0.922  14.757 -11.484  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      -1.947  14.646 -12.889  1.00  0.83           H  
ATOM    446  N   SER A  30      -1.937  11.706 -11.818  1.00  0.81           N  
ATOM    447  CA  SER A  30      -2.737  10.683 -11.138  1.00  0.81           C  
ATOM    448  C   SER A  30      -2.315  10.485  -9.682  1.00  0.81           C  
ATOM    449  O   SER A  30      -1.172  10.741  -9.310  1.00  0.81           O  
ATOM    450  CB  SER A  30      -2.657   9.373 -11.902  1.00  0.81           C  
ATOM    451  OG  SER A  30      -1.355   8.859 -11.894  1.00  0.81           O  
ATOM    452  H   SER A  30      -1.232  11.428 -12.515  1.00  0.81           H  
ATOM    453  HA  SER A  30      -3.776  11.010 -11.143  1.00  0.81           H  
ATOM    454 1HB  SER A  30      -3.336   8.651 -11.449  1.00  0.81           H  
ATOM    455 2HB  SER A  30      -2.978   9.530 -12.932  1.00  0.81           H  
ATOM    456  HG  SER A  30      -0.864   9.402 -12.567  1.00  0.81           H  
ATOM    457  N   VAL A  31      -3.208   9.929  -8.860  1.00  0.78           N  
ATOM    458  CA  VAL A  31      -2.862   9.662  -7.458  1.00  0.78           C  
ATOM    459  C   VAL A  31      -2.588   8.196  -7.217  1.00  0.78           C  
ATOM    460  O   VAL A  31      -3.355   7.336  -7.653  1.00  0.78           O  
ATOM    461  CB  VAL A  31      -3.975  10.122  -6.491  1.00  0.78           C  
ATOM    462  CG1 VAL A  31      -3.614   9.776  -5.065  1.00  0.78           C  
ATOM    463  CG2 VAL A  31      -4.116  11.546  -6.572  1.00  0.78           C  
ATOM    464  H   VAL A  31      -4.135   9.713  -9.198  1.00  0.78           H  
ATOM    465  HA  VAL A  31      -1.965  10.221  -7.208  1.00  0.78           H  
ATOM    466  HB  VAL A  31      -4.912   9.632  -6.751  1.00  0.78           H  
ATOM    467 1HG1 VAL A  31      -4.402  10.138  -4.424  1.00  0.78           H  
ATOM    468 2HG1 VAL A  31      -3.516   8.702  -4.953  1.00  0.78           H  
ATOM    469 3HG1 VAL A  31      -2.673  10.262  -4.792  1.00  0.78           H  
ATOM    470 1HG2 VAL A  31      -4.892  11.881  -5.887  1.00  0.78           H  
ATOM    471 2HG2 VAL A  31      -3.170  11.953  -6.279  1.00  0.78           H  
ATOM    472 3HG2 VAL A  31      -4.368  11.847  -7.590  1.00  0.78           H  
ATOM    473  N   LEU A  32      -1.487   7.912  -6.530  1.00  0.75           N  
ATOM    474  CA  LEU A  32      -1.139   6.542  -6.209  1.00  0.75           C  
ATOM    475  C   LEU A  32      -1.568   6.199  -4.795  1.00  0.75           C  
ATOM    476  O   LEU A  32      -2.052   5.098  -4.531  1.00  0.75           O  
ATOM    477  CB  LEU A  32       0.354   6.310  -6.349  1.00  0.75           C  
ATOM    478  CG  LEU A  32       0.813   5.965  -7.720  1.00  0.75           C  
ATOM    479  CD1 LEU A  32       0.743   7.197  -8.614  1.00  0.75           C  
ATOM    480  CD2 LEU A  32       2.170   5.391  -7.617  1.00  0.75           C  
ATOM    481  H   LEU A  32      -0.891   8.672  -6.200  1.00  0.75           H  
ATOM    482  HA  LEU A  32      -1.661   5.878  -6.897  1.00  0.75           H  
ATOM    483 1HB  LEU A  32       0.878   7.216  -6.036  1.00  0.75           H  
ATOM    484 2HB  LEU A  32       0.647   5.498  -5.680  1.00  0.75           H  
ATOM    485  HG  LEU A  32       0.147   5.216  -8.148  1.00  0.75           H  
ATOM    486 1HD1 LEU A  32       1.065   6.916  -9.608  1.00  0.75           H  
ATOM    487 2HD1 LEU A  32      -0.271   7.572  -8.664  1.00  0.75           H  
ATOM    488 3HD1 LEU A  32       1.395   7.975  -8.216  1.00  0.75           H  
ATOM    489 1HD2 LEU A  32       2.528   5.097  -8.599  1.00  0.75           H  
ATOM    490 2HD2 LEU A  32       2.844   6.124  -7.177  1.00  0.75           H  
ATOM    491 3HD2 LEU A  32       2.115   4.520  -6.985  1.00  0.75           H  
ATOM    492  N   ALA A  33      -1.381   7.145  -3.882  1.00  0.74           N  
ATOM    493  CA  ALA A  33      -1.772   6.910  -2.497  1.00  0.74           C  
ATOM    494  C   ALA A  33      -2.039   8.196  -1.777  1.00  0.74           C  
ATOM    495  O   ALA A  33      -1.415   9.219  -2.052  1.00  0.74           O  
ATOM    496  CB  ALA A  33      -0.712   6.164  -1.757  1.00  0.74           C  
ATOM    497  H   ALA A  33      -0.961   8.030  -4.165  1.00  0.74           H  
ATOM    498  HA  ALA A  33      -2.691   6.330  -2.497  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      -1.055   6.007  -0.752  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      -0.548   5.210  -2.241  1.00  0.74           H  
ATOM    501 3HB  ALA A  33       0.212   6.739  -1.742  1.00  0.74           H  
ATOM    502  N   TYR A  34      -2.935   8.154  -0.809  1.00  0.73           N  
ATOM    503  CA  TYR A  34      -3.191   9.360  -0.048  1.00  0.73           C  
ATOM    504  C   TYR A  34      -3.863   9.125   1.290  1.00  0.73           C  
ATOM    505  O   TYR A  34      -4.479   8.090   1.532  1.00  0.73           O  
ATOM    506  CB  TYR A  34      -4.031  10.303  -0.921  1.00  0.73           C  
ATOM    507  CG  TYR A  34      -5.401   9.757  -1.290  1.00  0.73           C  
ATOM    508  CD1 TYR A  34      -6.518  10.169  -0.602  1.00  0.73           C  
ATOM    509  CD2 TYR A  34      -5.534   8.817  -2.301  1.00  0.73           C  
ATOM    510  CE1 TYR A  34      -7.761   9.672  -0.930  1.00  0.73           C  
ATOM    511  CE2 TYR A  34      -6.772   8.322  -2.631  1.00  0.73           C  
ATOM    512  CZ  TYR A  34      -7.884   8.746  -1.949  1.00  0.73           C  
ATOM    513  OH  TYR A  34      -9.126   8.251  -2.276  1.00  0.73           O  
ATOM    514  H   TYR A  34      -3.437   7.298  -0.610  1.00  0.73           H  
ATOM    515  HA  TYR A  34      -2.240   9.830   0.173  1.00  0.73           H  
ATOM    516 1HB  TYR A  34      -4.182  11.244  -0.380  1.00  0.73           H  
ATOM    517 2HB  TYR A  34      -3.506  10.543  -1.838  1.00  0.73           H  
ATOM    518  HD1 TYR A  34      -6.422  10.897   0.188  1.00  0.73           H  
ATOM    519  HD2 TYR A  34      -4.665   8.468  -2.839  1.00  0.73           H  
ATOM    520  HE1 TYR A  34      -8.644  10.012  -0.393  1.00  0.73           H  
ATOM    521  HE2 TYR A  34      -6.870   7.587  -3.431  1.00  0.73           H  
ATOM    522  HH  TYR A  34      -9.044   7.641  -3.013  1.00  0.73           H  
ATOM    523  N   ASP A  35      -3.778  10.123   2.148  1.00  0.75           N  
ATOM    524  CA  ASP A  35      -4.557  10.153   3.369  1.00  0.75           C  
ATOM    525  C   ASP A  35      -5.966  10.568   2.977  1.00  0.75           C  
ATOM    526  O   ASP A  35      -6.108  11.643   2.407  1.00  0.75           O  
ATOM    527  CB  ASP A  35      -4.010  11.127   4.411  1.00  0.75           C  
ATOM    528  CG  ASP A  35      -4.839  11.087   5.738  1.00  0.75           C  
ATOM    529  OD1 ASP A  35      -6.044  11.366   5.686  1.00  0.75           O  
ATOM    530  OD2 ASP A  35      -4.294  10.723   6.750  1.00  0.75           O  
ATOM    531  H   ASP A  35      -3.194  10.923   1.906  1.00  0.75           H  
ATOM    532  HA  ASP A  35      -4.525   9.166   3.812  1.00  0.75           H  
ATOM    533 1HB  ASP A  35      -2.979  10.874   4.619  1.00  0.75           H  
ATOM    534 2HB  ASP A  35      -4.029  12.142   4.011  1.00  0.75           H  
ATOM    535  N   PRO A  36      -7.021   9.790   3.256  1.00  0.77           N  
ATOM    536  CA  PRO A  36      -8.408  10.049   2.894  1.00  0.77           C  
ATOM    537  C   PRO A  36      -8.903  11.484   3.130  1.00  0.77           C  
ATOM    538  O   PRO A  36      -9.868  11.906   2.493  1.00  0.77           O  
ATOM    539  CB  PRO A  36      -9.160   9.067   3.794  1.00  0.77           C  
ATOM    540  CG  PRO A  36      -8.205   7.918   3.978  1.00  0.77           C  
ATOM    541  CD  PRO A  36      -6.838   8.542   4.033  1.00  0.77           C  
ATOM    542  HA  PRO A  36      -8.551   9.771   1.846  1.00  0.77           H  
ATOM    543 1HB  PRO A  36      -9.424   9.563   4.743  1.00  0.77           H  
ATOM    544 2HB  PRO A  36     -10.102   8.769   3.316  1.00  0.77           H  
ATOM    545 1HG  PRO A  36      -8.453   7.365   4.895  1.00  0.77           H  
ATOM    546 2HG  PRO A  36      -8.306   7.209   3.142  1.00  0.77           H  
ATOM    547 1HD  PRO A  36      -6.540   8.762   5.072  1.00  0.77           H  
ATOM    548 2HD  PRO A  36      -6.153   7.852   3.523  1.00  0.77           H  
ATOM    549  N   ASN A  37      -8.283  12.228   4.056  1.00  0.79           N  
ATOM    550  CA  ASN A  37      -8.744  13.584   4.352  1.00  0.79           C  
ATOM    551  C   ASN A  37      -8.026  14.668   3.522  1.00  0.79           C  
ATOM    552  O   ASN A  37      -8.332  15.858   3.641  1.00  0.79           O  
ATOM    553  CB  ASN A  37      -8.487  13.837   5.819  1.00  0.79           C  
ATOM    554  CG  ASN A  37      -9.286  12.944   6.702  1.00  0.79           C  
ATOM    555  OD1 ASN A  37     -10.481  13.156   6.952  1.00  0.79           O  
ATOM    556  ND2 ASN A  37      -8.635  11.894   7.161  1.00  0.79           N  
ATOM    557  H   ASN A  37      -7.468  11.870   4.572  1.00  0.79           H  
ATOM    558  HA  ASN A  37      -9.810  13.647   4.137  1.00  0.79           H  
ATOM    559 1HB  ASN A  37      -7.421  13.675   6.027  1.00  0.79           H  
ATOM    560 2HB  ASN A  37      -8.707  14.876   6.059  1.00  0.79           H  
ATOM    561 1HD2 ASN A  37      -9.092  11.232   7.749  1.00  0.79           H  
ATOM    562 2HD2 ASN A  37      -7.651  11.746   6.880  1.00  0.79           H  
ATOM    563  N   PHE A  38      -7.107  14.255   2.653  1.00  0.81           N  
ATOM    564  CA  PHE A  38      -6.358  15.168   1.795  1.00  0.81           C  
ATOM    565  C   PHE A  38      -7.301  15.726   0.722  1.00  0.81           C  
ATOM    566  O   PHE A  38      -8.057  14.955   0.131  1.00  0.81           O  
ATOM    567  CB  PHE A  38      -5.209  14.411   1.130  1.00  0.81           C  
ATOM    568  CG  PHE A  38      -4.227  15.224   0.319  1.00  0.81           C  
ATOM    569  CD1 PHE A  38      -3.220  15.949   0.935  1.00  0.81           C  
ATOM    570  CD2 PHE A  38      -4.301  15.256  -1.056  1.00  0.81           C  
ATOM    571  CE1 PHE A  38      -2.312  16.673   0.198  1.00  0.81           C  
ATOM    572  CE2 PHE A  38      -3.399  15.986  -1.796  1.00  0.81           C  
ATOM    573  CZ  PHE A  38      -2.401  16.692  -1.169  1.00  0.81           C  
ATOM    574  H   PHE A  38      -6.904  13.261   2.592  1.00  0.81           H  
ATOM    575  HA  PHE A  38      -5.942  15.951   2.414  1.00  0.81           H  
ATOM    576 1HB  PHE A  38      -4.641  13.883   1.901  1.00  0.81           H  
ATOM    577 2HB  PHE A  38      -5.625  13.643   0.478  1.00  0.81           H  
ATOM    578  HD1 PHE A  38      -3.145  15.944   2.008  1.00  0.81           H  
ATOM    579  HD2 PHE A  38      -5.091  14.696  -1.557  1.00  0.81           H  
ATOM    580  HE1 PHE A  38      -1.523  17.239   0.708  1.00  0.81           H  
ATOM    581  HE2 PHE A  38      -3.480  16.002  -2.872  1.00  0.81           H  
ATOM    582  HZ  PHE A  38      -1.691  17.269  -1.747  1.00  0.81           H  
ATOM    583  N   PRO A  39      -7.324  17.037   0.443  1.00  0.84           N  
ATOM    584  CA  PRO A  39      -8.136  17.611  -0.613  1.00  0.84           C  
ATOM    585  C   PRO A  39      -7.788  17.006  -1.962  1.00  0.84           C  
ATOM    586  O   PRO A  39      -6.616  16.821  -2.277  1.00  0.84           O  
ATOM    587  CB  PRO A  39      -7.718  19.085  -0.586  1.00  0.84           C  
ATOM    588  CG  PRO A  39      -7.236  19.324   0.829  1.00  0.84           C  
ATOM    589  CD  PRO A  39      -6.565  18.025   1.241  1.00  0.84           C  
ATOM    590  HA  PRO A  39      -9.200  17.481  -0.380  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      -6.937  19.260  -1.343  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      -8.575  19.720  -0.860  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      -6.540  20.182   0.852  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      -8.083  19.586   1.480  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      -5.491  18.022   0.976  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      -6.741  17.900   2.322  1.00  0.84           H  
ATOM    597  N   ALA A  40      -8.782  16.735  -2.794  1.00  0.86           N  
ATOM    598  CA  ALA A  40      -8.437  16.276  -4.129  1.00  0.86           C  
ATOM    599  C   ALA A  40      -7.852  17.472  -4.843  1.00  0.86           C  
ATOM    600  O   ALA A  40      -8.339  18.582  -4.622  1.00  0.86           O  
ATOM    601  CB  ALA A  40      -9.642  15.731  -4.871  1.00  0.86           C  
ATOM    602  H   ALA A  40      -9.745  16.861  -2.519  1.00  0.86           H  
ATOM    603  HA  ALA A  40      -7.671  15.503  -4.055  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      -9.339  15.418  -5.870  1.00  0.86           H  
ATOM    605 2HB  ALA A  40     -10.048  14.878  -4.328  1.00  0.86           H  
ATOM    606 3HB  ALA A  40     -10.401  16.508  -4.948  1.00  0.86           H  
ATOM    607  N   LEU A  41      -6.852  17.276  -5.694  1.00  0.88           N  
ATOM    608  CA  LEU A  41      -6.311  18.425  -6.411  1.00  0.88           C  
ATOM    609  C   LEU A  41      -6.692  18.342  -7.880  1.00  0.88           C  
ATOM    610  O   LEU A  41      -6.630  17.267  -8.481  1.00  0.88           O  
ATOM    611  CB  LEU A  41      -4.787  18.473  -6.247  1.00  0.88           C  
ATOM    612  CG  LEU A  41      -4.286  18.475  -4.769  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      -2.774  18.566  -4.763  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      -4.928  19.603  -3.990  1.00  0.88           C  
ATOM    615  H   LEU A  41      -6.474  16.353  -5.838  1.00  0.88           H  
ATOM    616  HA  LEU A  41      -6.733  19.344  -6.002  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      -4.353  17.615  -6.750  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      -4.418  19.381  -6.731  1.00  0.88           H  
ATOM    619  HG  LEU A  41      -4.565  17.537  -4.294  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      -2.417  18.545  -3.738  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      -2.368  17.734  -5.303  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      -2.460  19.497  -5.237  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      -4.576  19.584  -2.957  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      -4.670  20.542  -4.450  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      -6.004  19.494  -3.999  1.00  0.88           H  
ATOM    626  N   SER A  42      -7.088  19.467  -8.466  1.00  0.90           N  
ATOM    627  CA  SER A  42      -7.433  19.470  -9.876  1.00  0.90           C  
ATOM    628  C   SER A  42      -6.178  19.421 -10.732  1.00  0.90           C  
ATOM    629  O   SER A  42      -5.131  19.901 -10.296  1.00  0.90           O  
ATOM    630  CB  SER A  42      -8.207  20.732 -10.205  1.00  0.90           C  
ATOM    631  OG  SER A  42      -7.402  21.873 -10.042  1.00  0.90           O  
ATOM    632  H   SER A  42      -7.147  20.340  -7.931  1.00  0.90           H  
ATOM    633  HA  SER A  42      -8.064  18.606 -10.056  1.00  0.90           H  
ATOM    634 1HB  SER A  42      -8.573  20.695 -11.222  1.00  0.90           H  
ATOM    635 2HB  SER A  42      -9.073  20.806  -9.551  1.00  0.90           H  
ATOM    636  HG  SER A  42      -7.352  21.998  -9.057  1.00  0.90           H  
ATOM    637  N   PRO A  43      -6.256  18.949 -11.987  1.00  0.91           N  
ATOM    638  CA  PRO A  43      -5.193  19.020 -12.966  1.00  0.91           C  
ATOM    639  C   PRO A  43      -4.622  20.428 -13.087  1.00  0.91           C  
ATOM    640  O   PRO A  43      -3.426  20.594 -13.275  1.00  0.91           O  
ATOM    641  CB  PRO A  43      -5.913  18.589 -14.245  1.00  0.91           C  
ATOM    642  CG  PRO A  43      -6.978  17.635 -13.760  1.00  0.91           C  
ATOM    643  CD  PRO A  43      -7.461  18.223 -12.457  1.00  0.91           C  
ATOM    644  HA  PRO A  43      -4.408  18.302 -12.704  1.00  0.91           H  
ATOM    645 1HB  PRO A  43      -6.324  19.469 -14.762  1.00  0.91           H  
ATOM    646 2HB  PRO A  43      -5.197  18.119 -14.936  1.00  0.91           H  
ATOM    647 1HG  PRO A  43      -7.779  17.549 -14.512  1.00  0.91           H  
ATOM    648 2HG  PRO A  43      -6.552  16.628 -13.635  1.00  0.91           H  
ATOM    649 1HD  PRO A  43      -8.305  18.896 -12.633  1.00  0.91           H  
ATOM    650 2HD  PRO A  43      -7.711  17.388 -11.786  1.00  0.91           H  
ATOM    651  N   ASP A  44      -5.446  21.461 -12.905  1.00  0.91           N  
ATOM    652  CA  ASP A  44      -4.921  22.814 -13.029  1.00  0.91           C  
ATOM    653  C   ASP A  44      -3.963  23.114 -11.880  1.00  0.91           C  
ATOM    654  O   ASP A  44      -2.890  23.691 -12.090  1.00  0.91           O  
ATOM    655  CB  ASP A  44      -6.060  23.838 -13.035  1.00  0.91           C  
ATOM    656  CG  ASP A  44      -5.616  25.254 -13.422  1.00  0.91           C  
ATOM    657  OD1 ASP A  44      -5.224  25.447 -14.547  1.00  0.91           O  
ATOM    658  OD2 ASP A  44      -5.629  26.135 -12.571  1.00  0.91           O  
ATOM    659  H   ASP A  44      -6.428  21.322 -12.717  1.00  0.91           H  
ATOM    660  HA  ASP A  44      -4.370  22.891 -13.968  1.00  0.91           H  
ATOM    661 1HB  ASP A  44      -6.834  23.512 -13.729  1.00  0.91           H  
ATOM    662 2HB  ASP A  44      -6.513  23.873 -12.039  1.00  0.91           H  
ATOM    663  N   GLU A  45      -4.331  22.703 -10.663  1.00  0.90           N  
ATOM    664  CA  GLU A  45      -3.462  22.960  -9.514  1.00  0.90           C  
ATOM    665  C   GLU A  45      -2.151  22.209  -9.688  1.00  0.90           C  
ATOM    666  O   GLU A  45      -1.066  22.730  -9.407  1.00  0.90           O  
ATOM    667  CB  GLU A  45      -4.140  22.458  -8.249  1.00  0.90           C  
ATOM    668  CG  GLU A  45      -5.372  23.209  -7.883  1.00  0.90           C  
ATOM    669  CD  GLU A  45      -6.198  22.516  -6.852  1.00  0.90           C  
ATOM    670  OE1 GLU A  45      -5.765  22.374  -5.744  1.00  0.90           O  
ATOM    671  OE2 GLU A  45      -7.246  22.036  -7.226  1.00  0.90           O  
ATOM    672  H   GLU A  45      -5.234  22.232 -10.533  1.00  0.90           H  
ATOM    673  HA  GLU A  45      -3.261  24.030  -9.445  1.00  0.90           H  
ATOM    674 1HB  GLU A  45      -4.407  21.409  -8.367  1.00  0.90           H  
ATOM    675 2HB  GLU A  45      -3.445  22.527  -7.410  1.00  0.90           H  
ATOM    676 1HG  GLU A  45      -5.076  24.164  -7.502  1.00  0.90           H  
ATOM    677 2HG  GLU A  45      -5.953  23.392  -8.773  1.00  0.90           H  
ATOM    678  N   LEU A  46      -2.272  20.982 -10.189  1.00  0.90           N  
ATOM    679  CA  LEU A  46      -1.136  20.105 -10.382  1.00  0.90           C  
ATOM    680  C   LEU A  46      -0.199  20.658 -11.456  1.00  0.90           C  
ATOM    681  O   LEU A  46       1.028  20.618 -11.295  1.00  0.90           O  
ATOM    682  CB  LEU A  46      -1.683  18.723 -10.711  1.00  0.90           C  
ATOM    683  CG  LEU A  46      -2.437  18.074  -9.512  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      -3.174  16.830  -9.951  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      -1.442  17.745  -8.421  1.00  0.90           C  
ATOM    686  H   LEU A  46      -3.210  20.635 -10.405  1.00  0.90           H  
ATOM    687  HA  LEU A  46      -0.586  20.045  -9.446  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      -2.373  18.813 -11.542  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      -0.864  18.070 -11.003  1.00  0.90           H  
ATOM    690  HG  LEU A  46      -3.176  18.780  -9.129  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      -3.705  16.409  -9.103  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      -3.892  17.086 -10.723  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      -2.475  16.103 -10.333  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      -1.968  17.307  -7.585  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      -0.704  17.034  -8.794  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      -0.941  18.655  -8.103  1.00  0.90           H  
ATOM    697  N   GLU A  47      -0.767  21.229 -12.523  1.00  0.88           N  
ATOM    698  CA  GLU A  47       0.038  21.854 -13.563  1.00  0.88           C  
ATOM    699  C   GLU A  47       0.775  23.066 -13.006  1.00  0.88           C  
ATOM    700  O   GLU A  47       1.943  23.275 -13.326  1.00  0.88           O  
ATOM    701  CB  GLU A  47      -0.833  22.248 -14.762  1.00  0.88           C  
ATOM    702  CG  GLU A  47      -1.324  21.061 -15.637  1.00  0.88           C  
ATOM    703  CD  GLU A  47      -0.231  20.443 -16.469  1.00  0.88           C  
ATOM    704  OE1 GLU A  47       0.389  21.181 -17.196  1.00  0.88           O  
ATOM    705  OE2 GLU A  47       0.001  19.258 -16.375  1.00  0.88           O  
ATOM    706  H   GLU A  47      -1.780  21.209 -12.631  1.00  0.88           H  
ATOM    707  HA  GLU A  47       0.778  21.132 -13.904  1.00  0.88           H  
ATOM    708 1HB  GLU A  47      -1.718  22.775 -14.400  1.00  0.88           H  
ATOM    709 2HB  GLU A  47      -0.282  22.937 -15.401  1.00  0.88           H  
ATOM    710 1HG  GLU A  47      -1.718  20.289 -14.988  1.00  0.88           H  
ATOM    711 2HG  GLU A  47      -2.132  21.402 -16.282  1.00  0.88           H  
ATOM    712  N   LYS A  48       0.134  23.839 -12.120  1.00  0.87           N  
ATOM    713  CA  LYS A  48       0.826  25.000 -11.563  1.00  0.87           C  
ATOM    714  C   LYS A  48       2.009  24.558 -10.716  1.00  0.87           C  
ATOM    715  O   LYS A  48       3.085  25.168 -10.765  1.00  0.87           O  
ATOM    716  CB  LYS A  48      -0.120  25.866 -10.741  1.00  0.87           C  
ATOM    717  CG  LYS A  48      -1.133  26.640 -11.558  1.00  0.87           C  
ATOM    718  CD  LYS A  48      -1.990  27.545 -10.693  1.00  0.87           C  
ATOM    719  CE  LYS A  48      -2.850  28.456 -11.560  1.00  0.87           C  
ATOM    720  NZ  LYS A  48      -3.826  27.689 -12.356  1.00  0.87           N  
ATOM    721  H   LYS A  48      -0.842  23.649 -11.884  1.00  0.87           H  
ATOM    722  HA  LYS A  48       1.207  25.598 -12.390  1.00  0.87           H  
ATOM    723 1HB  LYS A  48      -0.665  25.235 -10.039  1.00  0.87           H  
ATOM    724 2HB  LYS A  48       0.457  26.577 -10.163  1.00  0.87           H  
ATOM    725 1HG  LYS A  48      -0.624  27.238 -12.304  1.00  0.87           H  
ATOM    726 2HG  LYS A  48      -1.785  25.938 -12.076  1.00  0.87           H  
ATOM    727 1HD  LYS A  48      -2.644  26.932 -10.066  1.00  0.87           H  
ATOM    728 2HD  LYS A  48      -1.352  28.154 -10.048  1.00  0.87           H  
ATOM    729 1HE  LYS A  48      -3.384  29.162 -10.928  1.00  0.87           H  
ATOM    730 2HE  LYS A  48      -2.201  29.009 -12.240  1.00  0.87           H  
ATOM    731 1HZ  LYS A  48      -4.386  28.284 -12.933  1.00  0.87           H  
ATOM    732 2HZ  LYS A  48      -3.345  27.030 -12.952  1.00  0.87           H  
ATOM    733 3HZ  LYS A  48      -4.467  27.156 -11.755  1.00  0.87           H  
ATOM    734  N   LEU A  49       1.835  23.467  -9.970  1.00  0.87           N  
ATOM    735  CA  LEU A  49       2.932  22.936  -9.181  1.00  0.87           C  
ATOM    736  C   LEU A  49       4.065  22.470 -10.101  1.00  0.87           C  
ATOM    737  O   LEU A  49       5.232  22.791  -9.866  1.00  0.87           O  
ATOM    738  CB  LEU A  49       2.399  21.807  -8.285  1.00  0.87           C  
ATOM    739  CG  LEU A  49       1.513  22.302  -7.132  1.00  0.87           C  
ATOM    740  CD1 LEU A  49       0.784  21.169  -6.447  1.00  0.87           C  
ATOM    741  CD2 LEU A  49       2.421  22.957  -6.152  1.00  0.87           C  
ATOM    742  H   LEU A  49       0.915  23.018  -9.940  1.00  0.87           H  
ATOM    743  HA  LEU A  49       3.316  23.732  -8.544  1.00  0.87           H  
ATOM    744 1HB  LEU A  49       1.808  21.126  -8.892  1.00  0.87           H  
ATOM    745 2HB  LEU A  49       3.240  21.261  -7.862  1.00  0.87           H  
ATOM    746  HG  LEU A  49       0.777  23.009  -7.513  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49       0.185  21.562  -5.628  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49       0.134  20.672  -7.160  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49       1.508  20.475  -6.062  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49       1.855  23.343  -5.321  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49       3.139  22.224  -5.794  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49       2.949  23.760  -6.639  1.00  0.87           H  
ATOM    753  N   ARG A  50       3.720  21.786 -11.200  1.00  0.87           N  
ATOM    754  CA  ARG A  50       4.741  21.332 -12.143  1.00  0.87           C  
ATOM    755  C   ARG A  50       5.503  22.518 -12.726  1.00  0.87           C  
ATOM    756  O   ARG A  50       6.741  22.508 -12.763  1.00  0.87           O  
ATOM    757  CB  ARG A  50       4.136  20.497 -13.268  1.00  0.87           C  
ATOM    758  CG  ARG A  50       5.167  19.953 -14.280  1.00  0.87           C  
ATOM    759  CD  ARG A  50       4.554  19.089 -15.360  1.00  0.87           C  
ATOM    760  NE  ARG A  50       3.646  19.825 -16.238  1.00  0.87           N  
ATOM    761  CZ  ARG A  50       4.034  20.625 -17.265  1.00  0.87           C  
ATOM    762  NH1 ARG A  50       5.308  20.796 -17.559  1.00  0.87           N  
ATOM    763  NH2 ARG A  50       3.122  21.246 -17.987  1.00  0.87           N  
ATOM    764  H   ARG A  50       2.742  21.543 -11.359  1.00  0.87           H  
ATOM    765  HA  ARG A  50       5.446  20.701 -11.608  1.00  0.87           H  
ATOM    766 1HB  ARG A  50       3.585  19.655 -12.848  1.00  0.87           H  
ATOM    767 2HB  ARG A  50       3.422  21.106 -13.826  1.00  0.87           H  
ATOM    768 1HG  ARG A  50       5.658  20.800 -14.770  1.00  0.87           H  
ATOM    769 2HG  ARG A  50       5.920  19.362 -13.756  1.00  0.87           H  
ATOM    770 1HD  ARG A  50       5.356  18.675 -15.974  1.00  0.87           H  
ATOM    771 2HD  ARG A  50       3.994  18.275 -14.899  1.00  0.87           H  
ATOM    772  HE  ARG A  50       2.640  19.739 -16.068  1.00  0.87           H  
ATOM    773 1HH1 ARG A  50       6.053  20.337 -17.020  1.00  0.87           H  
ATOM    774 2HH1 ARG A  50       5.574  21.412 -18.313  1.00  0.87           H  
ATOM    775 1HH2 ARG A  50       2.123  21.125 -17.768  1.00  0.87           H  
ATOM    776 2HH2 ARG A  50       3.405  21.857 -18.737  1.00  0.87           H  
ATOM    777  N   GLU A  51       4.774  23.562 -13.143  1.00  0.88           N  
ATOM    778  CA  GLU A  51       5.414  24.727 -13.737  1.00  0.88           C  
ATOM    779  C   GLU A  51       6.339  25.404 -12.730  1.00  0.88           C  
ATOM    780  O   GLU A  51       7.440  25.811 -13.100  1.00  0.88           O  
ATOM    781  CB  GLU A  51       4.369  25.720 -14.258  1.00  0.88           C  
ATOM    782  CG  GLU A  51       3.587  25.310 -15.530  1.00  0.88           C  
ATOM    783  CD  GLU A  51       4.430  25.279 -16.798  1.00  0.88           C  
ATOM    784  OE1 GLU A  51       5.097  26.248 -17.074  1.00  0.88           O  
ATOM    785  OE2 GLU A  51       4.365  24.300 -17.507  1.00  0.88           O  
ATOM    786  H   GLU A  51       3.757  23.525 -13.075  1.00  0.88           H  
ATOM    787  HA  GLU A  51       6.018  24.391 -14.581  1.00  0.88           H  
ATOM    788 1HB  GLU A  51       3.633  25.890 -13.474  1.00  0.88           H  
ATOM    789 2HB  GLU A  51       4.855  26.667 -14.461  1.00  0.88           H  
ATOM    790 1HG  GLU A  51       3.165  24.318 -15.371  1.00  0.88           H  
ATOM    791 2HG  GLU A  51       2.758  26.005 -15.663  1.00  0.88           H  
ATOM    792  N   TYR A  52       5.948  25.459 -11.450  1.00  0.90           N  
ATOM    793  CA  TYR A  52       6.850  26.007 -10.444  1.00  0.90           C  
ATOM    794  C   TYR A  52       8.166  25.257 -10.433  1.00  0.90           C  
ATOM    795  O   TYR A  52       9.233  25.861 -10.423  1.00  0.90           O  
ATOM    796  CB  TYR A  52       6.319  25.935  -9.019  1.00  0.90           C  
ATOM    797  CG  TYR A  52       7.442  26.383  -8.047  1.00  0.90           C  
ATOM    798  CD1 TYR A  52       7.662  27.715  -7.769  1.00  0.90           C  
ATOM    799  CD2 TYR A  52       8.306  25.432  -7.501  1.00  0.90           C  
ATOM    800  CE1 TYR A  52       8.690  28.104  -6.939  1.00  0.90           C  
ATOM    801  CE2 TYR A  52       9.356  25.822  -6.682  1.00  0.90           C  
ATOM    802  CZ  TYR A  52       9.540  27.157  -6.395  1.00  0.90           C  
ATOM    803  OH  TYR A  52      10.568  27.564  -5.571  1.00  0.90           O  
ATOM    804  H   TYR A  52       5.016  25.137 -11.184  1.00  0.90           H  
ATOM    805  HA  TYR A  52       7.061  27.047 -10.696  1.00  0.90           H  
ATOM    806 1HB  TYR A  52       5.454  26.579  -8.904  1.00  0.90           H  
ATOM    807 2HB  TYR A  52       6.025  24.919  -8.770  1.00  0.90           H  
ATOM    808  HD1 TYR A  52       7.038  28.469  -8.201  1.00  0.90           H  
ATOM    809  HD2 TYR A  52       8.159  24.376  -7.721  1.00  0.90           H  
ATOM    810  HE1 TYR A  52       8.841  29.164  -6.731  1.00  0.90           H  
ATOM    811  HE2 TYR A  52      10.027  25.072  -6.259  1.00  0.90           H  
ATOM    812  HH  TYR A  52      10.546  28.522  -5.493  1.00  0.90           H  
ATOM    813  N   PHE A  53       8.094  23.930 -10.384  1.00  0.93           N  
ATOM    814  CA  PHE A  53       9.309  23.142 -10.277  1.00  0.93           C  
ATOM    815  C   PHE A  53      10.233  23.341 -11.459  1.00  0.93           C  
ATOM    816  O   PHE A  53      11.456  23.409 -11.282  1.00  0.93           O  
ATOM    817  CB  PHE A  53       8.969  21.663 -10.165  1.00  0.93           C  
ATOM    818  CG  PHE A  53       8.485  21.263  -8.830  1.00  0.93           C  
ATOM    819  CD1 PHE A  53       7.183  20.833  -8.650  1.00  0.93           C  
ATOM    820  CD2 PHE A  53       9.325  21.300  -7.747  1.00  0.93           C  
ATOM    821  CE1 PHE A  53       6.730  20.450  -7.420  1.00  0.93           C  
ATOM    822  CE2 PHE A  53       8.875  20.915  -6.526  1.00  0.93           C  
ATOM    823  CZ  PHE A  53       7.583  20.490  -6.364  1.00  0.93           C  
ATOM    824  H   PHE A  53       7.178  23.474 -10.401  1.00  0.93           H  
ATOM    825  HA  PHE A  53       9.835  23.453  -9.375  1.00  0.93           H  
ATOM    826 1HB  PHE A  53       8.195  21.416 -10.894  1.00  0.93           H  
ATOM    827 2HB  PHE A  53       9.845  21.062 -10.408  1.00  0.93           H  
ATOM    828  HD1 PHE A  53       6.523  20.796  -9.507  1.00  0.93           H  
ATOM    829  HD2 PHE A  53      10.357  21.630  -7.872  1.00  0.93           H  
ATOM    830  HE1 PHE A  53       5.704  20.108  -7.290  1.00  0.93           H  
ATOM    831  HE2 PHE A  53       9.533  20.934  -5.690  1.00  0.93           H  
ATOM    832  HZ  PHE A  53       7.252  20.181  -5.408  1.00  0.93           H  
ATOM    833  N   GLU A  54       9.653  23.441 -12.660  1.00  0.96           N  
ATOM    834  CA  GLU A  54      10.441  23.622 -13.874  1.00  0.96           C  
ATOM    835  C   GLU A  54      10.975  25.057 -14.005  1.00  0.96           C  
ATOM    836  O   GLU A  54      12.082  25.272 -14.510  1.00  0.96           O  
ATOM    837  CB  GLU A  54       9.595  23.230 -15.088  1.00  0.96           C  
ATOM    838  CG  GLU A  54       9.253  21.728 -15.126  1.00  0.96           C  
ATOM    839  CD  GLU A  54       8.377  21.336 -16.279  1.00  0.96           C  
ATOM    840  OE1 GLU A  54       8.197  22.130 -17.169  1.00  0.96           O  
ATOM    841  OE2 GLU A  54       7.851  20.240 -16.260  1.00  0.96           O  
ATOM    842  H   GLU A  54       8.635  23.356 -12.724  1.00  0.96           H  
ATOM    843  HA  GLU A  54      11.296  22.951 -13.824  1.00  0.96           H  
ATOM    844 1HB  GLU A  54       8.655  23.789 -15.069  1.00  0.96           H  
ATOM    845 2HB  GLU A  54      10.120  23.491 -16.005  1.00  0.96           H  
ATOM    846 1HG  GLU A  54      10.178  21.157 -15.178  1.00  0.96           H  
ATOM    847 2HG  GLU A  54       8.750  21.465 -14.193  1.00  0.96           H  
ATOM    848  N   ASN A  55      10.192  26.032 -13.541  1.00  1.01           N  
ATOM    849  CA  ASN A  55      10.559  27.439 -13.583  1.00  1.01           C  
ATOM    850  C   ASN A  55       9.953  28.210 -12.414  1.00  1.01           C  
ATOM    851  O   ASN A  55       8.890  28.809 -12.576  1.00  1.01           O  
ATOM    852  CB  ASN A  55      10.106  28.102 -14.857  1.00  1.01           C  
ATOM    853  CG  ASN A  55      10.603  29.559 -14.948  1.00  1.01           C  
ATOM    854  OD1 ASN A  55      10.850  30.272 -13.939  1.00  1.01           O  
ATOM    855  ND2 ASN A  55      10.756  30.016 -16.169  1.00  1.01           N  
ATOM    856  H   ASN A  55       9.282  25.789 -13.156  1.00  1.01           H  
ATOM    857  HA  ASN A  55      11.641  27.514 -13.555  1.00  1.01           H  
ATOM    858 1HB  ASN A  55      10.480  27.540 -15.715  1.00  1.01           H  
ATOM    859 2HB  ASN A  55       9.014  28.090 -14.901  1.00  1.01           H  
ATOM    860 1HD2 ASN A  55      11.077  30.952 -16.320  1.00  1.01           H  
ATOM    861 2HD2 ASN A  55      10.555  29.426 -16.951  1.00  1.01           H  
ATOM    862  N   PRO A  56      10.655  28.347 -11.284  1.00  1.07           N  
ATOM    863  CA  PRO A  56      10.184  28.953 -10.051  1.00  1.07           C  
ATOM    864  C   PRO A  56       9.609  30.364 -10.194  1.00  1.07           C  
ATOM    865  O   PRO A  56       8.796  30.800  -9.366  1.00  1.07           O  
ATOM    866  CB  PRO A  56      11.457  28.970  -9.199  1.00  1.07           C  
ATOM    867  CG  PRO A  56      12.265  27.817  -9.710  1.00  1.07           C  
ATOM    868  CD  PRO A  56      12.009  27.776 -11.189  1.00  1.07           C  
ATOM    869  HA  PRO A  56       9.441  28.280  -9.634  1.00  1.07           H  
ATOM    870 1HB  PRO A  56      11.968  29.936  -9.316  1.00  1.07           H  
ATOM    871 2HB  PRO A  56      11.209  28.872  -8.142  1.00  1.07           H  
ATOM    872 1HG  PRO A  56      13.316  27.981  -9.478  1.00  1.07           H  
ATOM    873 2HG  PRO A  56      11.955  26.887  -9.202  1.00  1.07           H  
ATOM    874 1HD  PRO A  56      12.739  28.391 -11.732  1.00  1.07           H  
ATOM    875 2HD  PRO A  56      12.012  26.717 -11.504  1.00  1.07           H  
ATOM    876  N   GLY A  57      10.009  31.093 -11.247  1.00  1.15           N  
ATOM    877  CA  GLY A  57       9.533  32.459 -11.454  1.00  1.15           C  
ATOM    878  C   GLY A  57       8.035  32.472 -11.732  1.00  1.15           C  
ATOM    879  O   GLY A  57       7.360  33.487 -11.552  1.00  1.15           O  
ATOM    880  H   GLY A  57      10.611  30.690 -11.964  1.00  1.15           H  
ATOM    881 1HA  GLY A  57       9.754  33.062 -10.573  1.00  1.15           H  
ATOM    882 2HA  GLY A  57      10.068  32.901 -12.294  1.00  1.15           H  
ATOM    883  N   TYR A  58       7.512  31.315 -12.116  1.00  1.23           N  
ATOM    884  CA  TYR A  58       6.118  31.097 -12.424  1.00  1.23           C  
ATOM    885  C   TYR A  58       5.193  31.608 -11.325  1.00  1.23           C  
ATOM    886  O   TYR A  58       4.100  32.096 -11.608  1.00  1.23           O  
ATOM    887  CB  TYR A  58       5.879  29.614 -12.690  1.00  1.23           C  
ATOM    888  CG  TYR A  58       4.483  29.281 -13.088  1.00  1.23           C  
ATOM    889  CD1 TYR A  58       4.074  29.558 -14.378  1.00  1.23           C  
ATOM    890  CD2 TYR A  58       3.619  28.693 -12.199  1.00  1.23           C  
ATOM    891  CE1 TYR A  58       2.797  29.262 -14.775  1.00  1.23           C  
ATOM    892  CE2 TYR A  58       2.330  28.398 -12.587  1.00  1.23           C  
ATOM    893  CZ  TYR A  58       1.918  28.687 -13.881  1.00  1.23           C  
ATOM    894  OH  TYR A  58       0.638  28.410 -14.300  1.00  1.23           O  
ATOM    895  H   TYR A  58       8.134  30.511 -12.219  1.00  1.23           H  
ATOM    896  HA  TYR A  58       5.883  31.650 -13.333  1.00  1.23           H  
ATOM    897 1HB  TYR A  58       6.548  29.272 -13.483  1.00  1.23           H  
ATOM    898 2HB  TYR A  58       6.124  29.043 -11.793  1.00  1.23           H  
ATOM    899  HD1 TYR A  58       4.771  30.014 -15.081  1.00  1.23           H  
ATOM    900  HD2 TYR A  58       3.959  28.464 -11.196  1.00  1.23           H  
ATOM    901  HE1 TYR A  58       2.479  29.485 -15.792  1.00  1.23           H  
ATOM    902  HE2 TYR A  58       1.652  27.940 -11.879  1.00  1.23           H  
ATOM    903  HH  TYR A  58       0.533  28.698 -15.211  1.00  1.23           H  
ATOM    904  N   LEU A  59       5.580  31.420 -10.062  1.00  1.29           N  
ATOM    905  CA  LEU A  59       4.679  31.799  -8.987  1.00  1.29           C  
ATOM    906  C   LEU A  59       4.914  33.175  -8.394  1.00  1.29           C  
ATOM    907  O   LEU A  59       4.253  33.520  -7.408  1.00  1.29           O  
ATOM    908  CB  LEU A  59       4.747  30.811  -7.837  1.00  1.29           C  
ATOM    909  CG  LEU A  59       4.374  29.436  -8.159  1.00  1.29           C  
ATOM    910  CD1 LEU A  59       4.473  28.604  -6.848  1.00  1.29           C  
ATOM    911  CD2 LEU A  59       3.020  29.442  -8.804  1.00  1.29           C  
ATOM    912  H   LEU A  59       6.515  31.061  -9.859  1.00  1.29           H  
ATOM    913  HA  LEU A  59       3.666  31.784  -9.384  1.00  1.29           H  
ATOM    914 1HB  LEU A  59       5.773  30.793  -7.467  1.00  1.29           H  
ATOM    915 2HB  LEU A  59       4.101  31.157  -7.043  1.00  1.29           H  
ATOM    916  HG  LEU A  59       5.074  29.029  -8.874  1.00  1.29           H  
ATOM    917 1HD1 LEU A  59       4.236  27.572  -7.038  1.00  1.29           H  
ATOM    918 2HD1 LEU A  59       5.472  28.664  -6.445  1.00  1.29           H  
ATOM    919 3HD1 LEU A  59       3.777  29.005  -6.111  1.00  1.29           H  
ATOM    920 1HD2 LEU A  59       2.737  28.431  -9.073  1.00  1.29           H  
ATOM    921 2HD2 LEU A  59       2.300  29.858  -8.129  1.00  1.29           H  
ATOM    922 3HD2 LEU A  59       3.046  30.053  -9.700  1.00  1.29           H  
ATOM    923  N   GLU A  60       5.822  33.976  -8.955  1.00  1.32           N  
ATOM    924  CA  GLU A  60       6.063  35.285  -8.354  1.00  1.32           C  
ATOM    925  C   GLU A  60       4.734  36.032  -8.240  1.00  1.32           C  
ATOM    926  O   GLU A  60       3.951  36.069  -9.190  1.00  1.32           O  
ATOM    927  CB  GLU A  60       7.089  36.088  -9.163  1.00  1.32           C  
ATOM    928  CG  GLU A  60       7.469  37.437  -8.528  1.00  1.32           C  
ATOM    929  CD  GLU A  60       8.540  38.219  -9.270  1.00  1.32           C  
ATOM    930  OE1 GLU A  60       9.022  37.757 -10.274  1.00  1.32           O  
ATOM    931  OE2 GLU A  60       8.868  39.291  -8.817  1.00  1.32           O  
ATOM    932  H   GLU A  60       6.337  33.692  -9.793  1.00  1.32           H  
ATOM    933  HA  GLU A  60       6.460  35.139  -7.349  1.00  1.32           H  
ATOM    934 1HB  GLU A  60       7.998  35.496  -9.286  1.00  1.32           H  
ATOM    935 2HB  GLU A  60       6.691  36.283 -10.159  1.00  1.32           H  
ATOM    936 1HG  GLU A  60       6.585  38.041  -8.499  1.00  1.32           H  
ATOM    937 2HG  GLU A  60       7.791  37.267  -7.502  1.00  1.32           H  
ATOM    938  N   LYS A  61       4.457  36.589  -7.050  1.00  1.29           N  
ATOM    939  CA  LYS A  61       3.221  37.331  -6.706  1.00  1.29           C  
ATOM    940  C   LYS A  61       1.950  36.461  -6.638  1.00  1.29           C  
ATOM    941  O   LYS A  61       1.228  36.484  -5.642  1.00  1.29           O  
ATOM    942  CB  LYS A  61       2.961  38.493  -7.679  1.00  1.29           C  
ATOM    943  CG  LYS A  61       3.948  39.646  -7.589  1.00  1.29           C  
ATOM    944  CD  LYS A  61       3.620  40.726  -8.607  1.00  1.29           C  
ATOM    945  CE  LYS A  61       4.624  41.867  -8.549  1.00  1.29           C  
ATOM    946  NZ  LYS A  61       4.331  42.914  -9.568  1.00  1.29           N  
ATOM    947  H   LYS A  61       5.154  36.491  -6.327  1.00  1.29           H  
ATOM    948  HA  LYS A  61       3.363  37.762  -5.715  1.00  1.29           H  
ATOM    949 1HB  LYS A  61       2.938  38.151  -8.704  1.00  1.29           H  
ATOM    950 2HB  LYS A  61       1.974  38.905  -7.469  1.00  1.29           H  
ATOM    951 1HG  LYS A  61       3.903  40.079  -6.591  1.00  1.29           H  
ATOM    952 2HG  LYS A  61       4.948  39.297  -7.760  1.00  1.29           H  
ATOM    953 1HD  LYS A  61       3.633  40.293  -9.609  1.00  1.29           H  
ATOM    954 2HD  LYS A  61       2.622  41.119  -8.414  1.00  1.29           H  
ATOM    955 1HE  LYS A  61       4.595  42.319  -7.559  1.00  1.29           H  
ATOM    956 2HE  LYS A  61       5.625  41.469  -8.728  1.00  1.29           H  
ATOM    957 1HZ  LYS A  61       5.017  43.652  -9.501  1.00  1.29           H  
ATOM    958 2HZ  LYS A  61       4.366  42.505 -10.491  1.00  1.29           H  
ATOM    959 3HZ  LYS A  61       3.410  43.295  -9.404  1.00  1.29           H  
ATOM    960  N   GLY A  62       1.681  35.723  -7.708  1.00  1.21           N  
ATOM    961  CA  GLY A  62       0.510  34.865  -7.858  1.00  1.21           C  
ATOM    962  C   GLY A  62       0.347  33.751  -6.815  1.00  1.21           C  
ATOM    963  O   GLY A  62      -0.725  33.614  -6.221  1.00  1.21           O  
ATOM    964  H   GLY A  62       2.346  35.775  -8.470  1.00  1.21           H  
ATOM    965 1HA  GLY A  62      -0.382  35.490  -7.849  1.00  1.21           H  
ATOM    966 2HA  GLY A  62       0.549  34.409  -8.847  1.00  1.21           H  
ATOM    967  N   GLY A  63       1.375  32.916  -6.634  1.00  1.11           N  
ATOM    968  CA  GLY A  63       1.269  31.780  -5.716  1.00  1.11           C  
ATOM    969  C   GLY A  63       0.341  30.725  -6.319  1.00  1.11           C  
ATOM    970  O   GLY A  63       0.001  30.811  -7.504  1.00  1.11           O  
ATOM    971  H   GLY A  63       2.264  33.086  -7.106  1.00  1.11           H  
ATOM    972 1HA  GLY A  63       2.254  31.352  -5.548  1.00  1.11           H  
ATOM    973 2HA  GLY A  63       0.886  32.109  -4.750  1.00  1.11           H  
ATOM    974  N   ILE A  64      -0.048  29.722  -5.521  1.00  1.01           N  
ATOM    975  CA  ILE A  64      -0.924  28.658  -6.034  1.00  1.01           C  
ATOM    976  C   ILE A  64      -2.089  28.402  -5.096  1.00  1.01           C  
ATOM    977  O   ILE A  64      -1.898  28.296  -3.887  1.00  1.01           O  
ATOM    978  CB  ILE A  64      -0.201  27.295  -6.233  1.00  1.01           C  
ATOM    979  CG1 ILE A  64       0.943  27.432  -7.127  1.00  1.01           C  
ATOM    980  CG2 ILE A  64      -1.138  26.262  -6.908  1.00  1.01           C  
ATOM    981  CD1 ILE A  64       1.740  26.176  -7.258  1.00  1.01           C  
ATOM    982  H   ILE A  64       0.253  29.723  -4.544  1.00  1.01           H  
ATOM    983  HA  ILE A  64      -1.329  28.973  -6.995  1.00  1.01           H  
ATOM    984  HB  ILE A  64       0.142  26.922  -5.271  1.00  1.01           H  
ATOM    985 1HG1 ILE A  64       0.585  27.739  -8.104  1.00  1.01           H  
ATOM    986 2HG1 ILE A  64       1.586  28.191  -6.737  1.00  1.01           H  
ATOM    987 1HG2 ILE A  64      -0.611  25.319  -7.045  1.00  1.01           H  
ATOM    988 2HG2 ILE A  64      -2.002  26.088  -6.318  1.00  1.01           H  
ATOM    989 3HG2 ILE A  64      -1.449  26.640  -7.870  1.00  1.01           H  
ATOM    990 1HD1 ILE A  64       2.577  26.323  -7.936  1.00  1.01           H  
ATOM    991 2HD1 ILE A  64       2.109  25.892  -6.276  1.00  1.01           H  
ATOM    992 3HD1 ILE A  64       1.104  25.394  -7.655  1.00  1.01           H  
ATOM    993  N   VAL A  65      -3.294  28.310  -5.632  1.00  0.93           N  
ATOM    994  CA  VAL A  65      -4.413  27.914  -4.792  1.00  0.93           C  
ATOM    995  C   VAL A  65      -4.454  26.403  -4.823  1.00  0.93           C  
ATOM    996  O   VAL A  65      -4.489  25.833  -5.906  1.00  0.93           O  
ATOM    997  CB  VAL A  65      -5.728  28.506  -5.302  1.00  0.93           C  
ATOM    998  CG1 VAL A  65      -6.869  28.021  -4.454  1.00  0.93           C  
ATOM    999  CG2 VAL A  65      -5.643  30.016  -5.243  1.00  0.93           C  
ATOM   1000  H   VAL A  65      -3.424  28.456  -6.622  1.00  0.93           H  
ATOM   1001  HA  VAL A  65      -4.241  28.228  -3.776  1.00  0.93           H  
ATOM   1002  HB  VAL A  65      -5.900  28.175  -6.325  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  65      -7.806  28.438  -4.817  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  65      -6.914  26.935  -4.494  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  65      -6.709  28.340  -3.439  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  65      -6.576  30.447  -5.605  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  65      -5.480  30.321  -4.219  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  65      -4.816  30.362  -5.862  1.00  0.93           H  
ATOM   1009  N   ILE A  66      -4.358  25.761  -3.662  1.00  0.88           N  
ATOM   1010  CA  ILE A  66      -4.300  24.302  -3.592  1.00  0.88           C  
ATOM   1011  C   ILE A  66      -5.363  23.805  -2.622  1.00  0.88           C  
ATOM   1012  O   ILE A  66      -5.423  24.253  -1.472  1.00  0.88           O  
ATOM   1013  CB  ILE A  66      -2.896  23.830  -3.144  1.00  0.88           C  
ATOM   1014  CG1 ILE A  66      -1.879  24.393  -4.093  1.00  0.88           C  
ATOM   1015  CG2 ILE A  66      -2.786  22.338  -3.146  1.00  0.88           C  
ATOM   1016  CD1 ILE A  66      -0.525  24.183  -3.697  1.00  0.88           C  
ATOM   1017  H   ILE A  66      -4.347  26.311  -2.812  1.00  0.88           H  
ATOM   1018  HA  ILE A  66      -4.499  23.898  -4.577  1.00  0.88           H  
ATOM   1019  HB  ILE A  66      -2.687  24.166  -2.170  1.00  0.88           H  
ATOM   1020 1HG1 ILE A  66      -2.034  23.954  -5.081  1.00  0.88           H  
ATOM   1021 2HG1 ILE A  66      -2.012  25.457  -4.148  1.00  0.88           H  
ATOM   1022 1HG2 ILE A  66      -1.786  22.042  -2.835  1.00  0.88           H  
ATOM   1023 2HG2 ILE A  66      -3.517  21.916  -2.458  1.00  0.88           H  
ATOM   1024 3HG2 ILE A  66      -2.974  21.979  -4.155  1.00  0.88           H  
ATOM   1025 1HD1 ILE A  66       0.142  24.629  -4.425  1.00  0.88           H  
ATOM   1026 2HD1 ILE A  66      -0.362  24.642  -2.724  1.00  0.88           H  
ATOM   1027 3HD1 ILE A  66      -0.357  23.128  -3.645  1.00  0.88           H  
ATOM   1028  N   GLY A  67      -6.267  22.955  -3.095  1.00  0.86           N  
ATOM   1029  CA  GLY A  67      -7.325  22.436  -2.235  1.00  0.86           C  
ATOM   1030  C   GLY A  67      -8.369  23.518  -1.946  1.00  0.86           C  
ATOM   1031  O   GLY A  67      -9.172  23.393  -1.024  1.00  0.86           O  
ATOM   1032  H   GLY A  67      -6.192  22.633  -4.063  1.00  0.86           H  
ATOM   1033 1HA  GLY A  67      -7.799  21.583  -2.724  1.00  0.86           H  
ATOM   1034 2HA  GLY A  67      -6.894  22.076  -1.302  1.00  0.86           H  
ATOM   1035  N   GLY A  68      -8.327  24.595  -2.729  1.00  0.84           N  
ATOM   1036  CA  GLY A  68      -9.191  25.755  -2.553  1.00  0.84           C  
ATOM   1037  C   GLY A  68      -8.561  26.881  -1.709  1.00  0.84           C  
ATOM   1038  O   GLY A  68      -9.120  27.977  -1.640  1.00  0.84           O  
ATOM   1039  H   GLY A  68      -7.649  24.602  -3.477  1.00  0.84           H  
ATOM   1040 1HA  GLY A  68      -9.456  26.150  -3.533  1.00  0.84           H  
ATOM   1041 2HA  GLY A  68     -10.121  25.436  -2.085  1.00  0.84           H  
ATOM   1042  N   GLN A  69      -7.407  26.634  -1.073  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      -6.767  27.672  -0.253  1.00  0.83           C  
ATOM   1044  C   GLN A  69      -5.508  28.233  -0.933  1.00  0.83           C  
ATOM   1045  O   GLN A  69      -4.779  27.465  -1.533  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      -6.403  27.078   1.111  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      -5.743  28.025   2.076  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      -5.590  27.405   3.455  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      -6.147  26.337   3.737  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      -4.846  28.065   4.318  1.00  0.83           N  
ATOM   1051  H   GLN A  69      -6.957  25.721  -1.154  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      -7.494  28.452  -0.078  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      -7.306  26.697   1.585  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      -5.741  26.232   0.960  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      -4.744  28.271   1.700  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      -6.341  28.929   2.164  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      -4.709  27.709   5.246  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      -4.396  28.911   4.021  1.00  0.83           H  
ATOM   1059  N   PRO A  70      -5.292  29.556  -1.015  1.00  0.82           N  
ATOM   1060  CA  PRO A  70      -4.051  30.170  -1.490  1.00  0.82           C  
ATOM   1061  C   PRO A  70      -2.830  29.798  -0.652  1.00  0.82           C  
ATOM   1062  O   PRO A  70      -2.895  29.872   0.584  1.00  0.82           O  
ATOM   1063  CB  PRO A  70      -4.359  31.668  -1.365  1.00  0.82           C  
ATOM   1064  CG  PRO A  70      -5.871  31.763  -1.436  1.00  0.82           C  
ATOM   1065  CD  PRO A  70      -6.379  30.513  -0.748  1.00  0.82           C  
ATOM   1066  HA  PRO A  70      -3.873  29.918  -2.537  1.00  0.82           H  
ATOM   1067 1HB  PRO A  70      -3.950  32.059  -0.422  1.00  0.82           H  
ATOM   1068 2HB  PRO A  70      -3.861  32.214  -2.180  1.00  0.82           H  
ATOM   1069 1HG  PRO A  70      -6.213  32.684  -0.939  1.00  0.82           H  
ATOM   1070 2HG  PRO A  70      -6.203  31.831  -2.480  1.00  0.82           H  
ATOM   1071 1HD  PRO A  70      -6.511  30.675   0.330  1.00  0.82           H  
ATOM   1072 2HD  PRO A  70      -7.311  30.214  -1.258  1.00  0.82           H  
ATOM   1073  N   TRP A  71      -1.696  29.531  -1.323  1.00  0.82           N  
ATOM   1074  CA  TRP A  71      -0.428  29.264  -0.636  1.00  0.82           C  
ATOM   1075  C   TRP A  71       0.686  30.113  -1.281  1.00  0.82           C  
ATOM   1076  O   TRP A  71       0.799  30.203  -2.515  1.00  0.82           O  
ATOM   1077  CB  TRP A  71      -0.083  27.764  -0.724  1.00  0.82           C  
ATOM   1078  CG  TRP A  71      -1.196  26.909  -0.174  1.00  0.82           C  
ATOM   1079  CD1 TRP A  71      -2.200  26.475  -0.910  1.00  0.82           C  
ATOM   1080  CD2 TRP A  71      -1.466  26.418   1.163  1.00  0.82           C  
ATOM   1081  NE1 TRP A  71      -3.088  25.758  -0.148  1.00  0.82           N  
ATOM   1082  CE2 TRP A  71      -2.667  25.718   1.098  1.00  0.82           C  
ATOM   1083  CE3 TRP A  71      -0.828  26.516   2.365  1.00  0.82           C  
ATOM   1084  CZ2 TRP A  71      -3.238  25.123   2.197  1.00  0.82           C  
ATOM   1085  CZ3 TRP A  71      -1.428  25.918   3.476  1.00  0.82           C  
ATOM   1086  CH2 TRP A  71      -2.589  25.245   3.387  1.00  0.82           C  
ATOM   1087  H   TRP A  71      -1.733  29.429  -2.333  1.00  0.82           H  
ATOM   1088  HA  TRP A  71      -0.521  29.552   0.410  1.00  0.82           H  
ATOM   1089 1HB  TRP A  71       0.086  27.485  -1.767  1.00  0.82           H  
ATOM   1090 2HB  TRP A  71       0.832  27.560  -0.163  1.00  0.82           H  
ATOM   1091  HD1 TRP A  71      -2.311  26.675  -1.972  1.00  0.82           H  
ATOM   1092  HE1 TRP A  71      -3.957  25.319  -0.480  1.00  0.82           H  
ATOM   1093  HE3 TRP A  71       0.110  27.062   2.449  1.00  0.82           H  
ATOM   1094  HZ2 TRP A  71      -4.182  24.577   2.138  1.00  0.82           H  
ATOM   1095  HZ3 TRP A  71      -0.955  26.008   4.422  1.00  0.82           H  
ATOM   1096  HH2 TRP A  71      -3.019  24.796   4.282  1.00  0.82           H  
ATOM   1097  N   THR A  72       1.531  30.693  -0.435  1.00  0.83           N  
ATOM   1098  CA  THR A  72       2.641  31.544  -0.842  1.00  0.83           C  
ATOM   1099  C   THR A  72       3.961  30.789  -0.787  1.00  0.83           C  
ATOM   1100  O   THR A  72       4.315  30.279   0.271  1.00  0.83           O  
ATOM   1101  CB  THR A  72       2.738  32.766   0.089  1.00  0.83           C  
ATOM   1102  OG1 THR A  72       1.538  33.543  -0.007  1.00  0.83           O  
ATOM   1103  CG2 THR A  72       3.939  33.625  -0.258  1.00  0.83           C  
ATOM   1104  H   THR A  72       1.377  30.556   0.558  1.00  0.83           H  
ATOM   1105  HA  THR A  72       2.430  31.890  -1.846  1.00  0.83           H  
ATOM   1106  HB  THR A  72       2.840  32.413   1.114  1.00  0.83           H  
ATOM   1107  HG1 THR A  72       1.593  34.290   0.595  1.00  0.83           H  
ATOM   1108 1HG2 THR A  72       3.989  34.471   0.425  1.00  0.83           H  
ATOM   1109 2HG2 THR A  72       4.851  33.031  -0.167  1.00  0.83           H  
ATOM   1110 3HG2 THR A  72       3.845  33.990  -1.275  1.00  0.83           H  
ATOM   1111  N   PRO A  73       4.729  30.691  -1.876  1.00  0.85           N  
ATOM   1112  CA  PRO A  73       5.949  29.929  -1.898  1.00  0.85           C  
ATOM   1113  C   PRO A  73       7.020  30.530  -1.008  1.00  0.85           C  
ATOM   1114  O   PRO A  73       7.142  31.748  -0.858  1.00  0.85           O  
ATOM   1115  CB  PRO A  73       6.357  29.980  -3.377  1.00  0.85           C  
ATOM   1116  CG  PRO A  73       5.699  31.234  -3.920  1.00  0.85           C  
ATOM   1117  CD  PRO A  73       4.397  31.364  -3.144  1.00  0.85           C  
ATOM   1118  HA  PRO A  73       5.737  28.894  -1.599  1.00  0.85           H  
ATOM   1119 1HB  PRO A  73       7.455  29.999  -3.456  1.00  0.85           H  
ATOM   1120 2HB  PRO A  73       6.019  29.079  -3.891  1.00  0.85           H  
ATOM   1121 1HG  PRO A  73       6.363  32.097  -3.770  1.00  0.85           H  
ATOM   1122 2HG  PRO A  73       5.542  31.144  -5.001  1.00  0.85           H  
ATOM   1123 1HD  PRO A  73       4.194  32.431  -3.007  1.00  0.85           H  
ATOM   1124 2HD  PRO A  73       3.578  30.837  -3.653  1.00  0.85           H  
ATOM   1125  N   VAL A  74       7.817  29.634  -0.484  1.00  0.87           N  
ATOM   1126  CA  VAL A  74       9.002  29.856   0.309  1.00  0.87           C  
ATOM   1127  C   VAL A  74      10.156  29.345  -0.550  1.00  0.87           C  
ATOM   1128  O   VAL A  74      10.010  28.289  -1.165  1.00  0.87           O  
ATOM   1129  CB  VAL A  74       8.882  29.081   1.638  1.00  0.87           C  
ATOM   1130  CG1 VAL A  74      10.146  29.180   2.449  1.00  0.87           C  
ATOM   1131  CG2 VAL A  74       7.724  29.659   2.441  1.00  0.87           C  
ATOM   1132  H   VAL A  74       7.567  28.669  -0.649  1.00  0.87           H  
ATOM   1133  HA  VAL A  74       9.081  30.911   0.531  1.00  0.87           H  
ATOM   1134  HB  VAL A  74       8.698  28.028   1.419  1.00  0.87           H  
ATOM   1135 1HG1 VAL A  74      10.025  28.617   3.374  1.00  0.87           H  
ATOM   1136 2HG1 VAL A  74      10.981  28.762   1.875  1.00  0.87           H  
ATOM   1137 3HG1 VAL A  74      10.348  30.221   2.683  1.00  0.87           H  
ATOM   1138 1HG2 VAL A  74       7.620  29.111   3.371  1.00  0.87           H  
ATOM   1139 2HG2 VAL A  74       7.926  30.706   2.657  1.00  0.87           H  
ATOM   1140 3HG2 VAL A  74       6.811  29.594   1.884  1.00  0.87           H  
ATOM   1141  N   PRO A  75      11.271  30.069  -0.702  1.00  0.89           N  
ATOM   1142  CA  PRO A  75      12.384  29.636  -1.518  1.00  0.89           C  
ATOM   1143  C   PRO A  75      12.811  28.227  -1.142  1.00  0.89           C  
ATOM   1144  O   PRO A  75      12.914  27.885   0.038  1.00  0.89           O  
ATOM   1145  CB  PRO A  75      13.455  30.668  -1.166  1.00  0.89           C  
ATOM   1146  CG  PRO A  75      12.664  31.918  -0.825  1.00  0.89           C  
ATOM   1147  CD  PRO A  75      11.435  31.409  -0.096  1.00  0.89           C  
ATOM   1148  HA  PRO A  75      12.105  29.691  -2.580  1.00  0.89           H  
ATOM   1149 1HB  PRO A  75      14.067  30.299  -0.329  1.00  0.89           H  
ATOM   1150 2HB  PRO A  75      14.134  30.807  -2.020  1.00  0.89           H  
ATOM   1151 1HG  PRO A  75      13.274  32.597  -0.209  1.00  0.89           H  
ATOM   1152 2HG  PRO A  75      12.411  32.466  -1.745  1.00  0.89           H  
ATOM   1153 1HD  PRO A  75      11.614  31.344   0.982  1.00  0.89           H  
ATOM   1154 2HD  PRO A  75      10.604  32.080  -0.355  1.00  0.89           H  
ATOM   1155  N   GLY A  76      13.054  27.422  -2.168  1.00  0.90           N  
ATOM   1156  CA  GLY A  76      13.442  26.028  -2.023  1.00  0.90           C  
ATOM   1157  C   GLY A  76      14.484  25.663  -3.065  1.00  0.90           C  
ATOM   1158  O   GLY A  76      15.384  26.456  -3.357  1.00  0.90           O  
ATOM   1159  H   GLY A  76      12.945  27.786  -3.102  1.00  0.90           H  
ATOM   1160 1HA  GLY A  76      13.839  25.855  -1.023  1.00  0.90           H  
ATOM   1161 2HA  GLY A  76      12.565  25.390  -2.139  1.00  0.90           H  
ATOM   1162  N   GLU A  77      14.397  24.440  -3.579  1.00  0.89           N  
ATOM   1163  CA  GLU A  77      15.368  23.956  -4.558  1.00  0.89           C  
ATOM   1164  C   GLU A  77      14.690  23.699  -5.915  1.00  0.89           C  
ATOM   1165  O   GLU A  77      13.889  22.758  -6.023  1.00  0.89           O  
ATOM   1166  CB  GLU A  77      16.086  22.705  -4.070  1.00  0.89           C  
ATOM   1167  CG  GLU A  77      17.174  22.223  -5.040  1.00  0.89           C  
ATOM   1168  CD  GLU A  77      17.979  21.054  -4.525  1.00  0.89           C  
ATOM   1169  OE1 GLU A  77      17.756  20.642  -3.409  1.00  0.89           O  
ATOM   1170  OE2 GLU A  77      18.813  20.564  -5.246  1.00  0.89           O  
ATOM   1171  H   GLU A  77      13.596  23.862  -3.316  1.00  0.89           H  
ATOM   1172  HA  GLU A  77      16.145  24.703  -4.653  1.00  0.89           H  
ATOM   1173 1HB  GLU A  77      16.547  22.898  -3.103  1.00  0.89           H  
ATOM   1174 2HB  GLU A  77      15.363  21.895  -3.937  1.00  0.89           H  
ATOM   1175 1HG  GLU A  77      16.695  21.933  -5.980  1.00  0.89           H  
ATOM   1176 2HG  GLU A  77      17.843  23.055  -5.253  1.00  0.89           H  
ATOM   1177  N   PRO A  78      14.937  24.522  -6.950  1.00  0.87           N  
ATOM   1178  CA  PRO A  78      14.309  24.415  -8.252  1.00  0.87           C  
ATOM   1179  C   PRO A  78      14.484  23.009  -8.782  1.00  0.87           C  
ATOM   1180  O   PRO A  78      15.551  22.412  -8.635  1.00  0.87           O  
ATOM   1181  CB  PRO A  78      15.108  25.423  -9.080  1.00  0.87           C  
ATOM   1182  CG  PRO A  78      15.566  26.453  -8.068  1.00  0.87           C  
ATOM   1183  CD  PRO A  78      15.878  25.658  -6.825  1.00  0.87           C  
ATOM   1184  HA  PRO A  78      13.245  24.690  -8.182  1.00  0.87           H  
ATOM   1185 1HB  PRO A  78      15.944  24.911  -9.578  1.00  0.87           H  
ATOM   1186 2HB  PRO A  78      14.475  25.835  -9.876  1.00  0.87           H  
ATOM   1187 1HG  PRO A  78      16.439  27.005  -8.452  1.00  0.87           H  
ATOM   1188 2HG  PRO A  78      14.782  27.193  -7.883  1.00  0.87           H  
ATOM   1189 1HD  PRO A  78      16.922  25.310  -6.820  1.00  0.87           H  
ATOM   1190 2HD  PRO A  78      15.631  26.298  -5.962  1.00  0.87           H  
ATOM   1191  N   GLY A  79      13.416  22.454  -9.333  1.00  0.85           N  
ATOM   1192  CA  GLY A  79      13.428  21.107  -9.877  1.00  0.85           C  
ATOM   1193  C   GLY A  79      13.272  19.994  -8.832  1.00  0.85           C  
ATOM   1194  O   GLY A  79      13.163  18.827  -9.210  1.00  0.85           O  
ATOM   1195  H   GLY A  79      12.567  22.997  -9.473  1.00  0.85           H  
ATOM   1196 1HA  GLY A  79      12.625  21.022 -10.610  1.00  0.85           H  
ATOM   1197 2HA  GLY A  79      14.359  20.957 -10.421  1.00  0.85           H  
ATOM   1198  N   ARG A  80      13.280  20.327  -7.528  1.00  0.82           N  
ATOM   1199  CA  ARG A  80      13.175  19.263  -6.528  1.00  0.82           C  
ATOM   1200  C   ARG A  80      12.231  19.561  -5.360  1.00  0.82           C  
ATOM   1201  O   ARG A  80      11.453  18.697  -4.961  1.00  0.82           O  
ATOM   1202  CB  ARG A  80      14.530  18.904  -5.965  1.00  0.82           C  
ATOM   1203  CG  ARG A  80      14.495  17.655  -5.078  1.00  0.82           C  
ATOM   1204  CD  ARG A  80      15.822  17.310  -4.510  1.00  0.82           C  
ATOM   1205  NE  ARG A  80      16.228  18.222  -3.467  1.00  0.82           N  
ATOM   1206  CZ  ARG A  80      15.833  18.126  -2.194  1.00  0.82           C  
ATOM   1207  NH1 ARG A  80      15.028  17.156  -1.829  1.00  0.82           N  
ATOM   1208  NH2 ARG A  80      16.284  19.011  -1.335  1.00  0.82           N  
ATOM   1209  H   ARG A  80      13.394  21.295  -7.231  1.00  0.82           H  
ATOM   1210  HA  ARG A  80      12.800  18.372  -7.029  1.00  0.82           H  
ATOM   1211 1HB  ARG A  80      15.231  18.726  -6.778  1.00  0.82           H  
ATOM   1212 2HB  ARG A  80      14.916  19.738  -5.372  1.00  0.82           H  
ATOM   1213 1HG  ARG A  80      13.809  17.833  -4.249  1.00  0.82           H  
ATOM   1214 2HG  ARG A  80      14.136  16.806  -5.667  1.00  0.82           H  
ATOM   1215 1HD  ARG A  80      15.787  16.304  -4.089  1.00  0.82           H  
ATOM   1216 2HD  ARG A  80      16.571  17.349  -5.300  1.00  0.82           H  
ATOM   1217  HE  ARG A  80      16.861  19.000  -3.689  1.00  0.82           H  
ATOM   1218 1HH1 ARG A  80      14.705  16.489  -2.515  1.00  0.82           H  
ATOM   1219 2HH1 ARG A  80      14.750  17.054  -0.861  1.00  0.82           H  
ATOM   1220 1HH2 ARG A  80      16.923  19.733  -1.694  1.00  0.82           H  
ATOM   1221 2HH2 ARG A  80      16.021  18.978  -0.363  1.00  0.82           H  
ATOM   1222  N   LEU A  81      12.311  20.735  -4.731  1.00  0.80           N  
ATOM   1223  CA  LEU A  81      11.392  20.919  -3.601  1.00  0.80           C  
ATOM   1224  C   LEU A  81      10.848  22.333  -3.449  1.00  0.80           C  
ATOM   1225  O   LEU A  81      11.580  23.328  -3.352  1.00  0.80           O  
ATOM   1226  CB  LEU A  81      12.017  20.437  -2.277  1.00  0.80           C  
ATOM   1227  CG  LEU A  81      11.034  20.418  -1.060  1.00  0.80           C  
ATOM   1228  CD1 LEU A  81      11.456  19.311  -0.093  1.00  0.80           C  
ATOM   1229  CD2 LEU A  81      11.045  21.778  -0.355  1.00  0.80           C  
ATOM   1230  H   LEU A  81      12.950  21.465  -5.044  1.00  0.80           H  
ATOM   1231  HA  LEU A  81      10.529  20.280  -3.768  1.00  0.80           H  
ATOM   1232 1HB  LEU A  81      12.386  19.422  -2.416  1.00  0.80           H  
ATOM   1233 2HB  LEU A  81      12.858  21.081  -2.028  1.00  0.80           H  
ATOM   1234  HG  LEU A  81      10.023  20.203  -1.415  1.00  0.80           H  
ATOM   1235 1HD1 LEU A  81      10.773  19.270   0.754  1.00  0.80           H  
ATOM   1236 2HD1 LEU A  81      11.438  18.354  -0.612  1.00  0.80           H  
ATOM   1237 3HD1 LEU A  81      12.464  19.515   0.263  1.00  0.80           H  
ATOM   1238 1HD2 LEU A  81      10.354  21.758   0.478  1.00  0.80           H  
ATOM   1239 2HD2 LEU A  81      12.048  21.985   0.003  1.00  0.80           H  
ATOM   1240 3HD2 LEU A  81      10.747  22.556  -1.036  1.00  0.80           H  
ATOM   1241  N   LEU A  82       9.520  22.376  -3.388  1.00  0.79           N  
ATOM   1242  CA  LEU A  82       8.692  23.555  -3.200  1.00  0.79           C  
ATOM   1243  C   LEU A  82       8.047  23.534  -1.842  1.00  0.79           C  
ATOM   1244  O   LEU A  82       7.580  22.504  -1.366  1.00  0.79           O  
ATOM   1245  CB  LEU A  82       7.601  23.656  -4.279  1.00  0.79           C  
ATOM   1246  CG  LEU A  82       6.419  24.693  -4.054  1.00  0.79           C  
ATOM   1247  CD1 LEU A  82       6.860  26.135  -4.081  1.00  0.79           C  
ATOM   1248  CD2 LEU A  82       5.391  24.446  -5.134  1.00  0.79           C  
ATOM   1249  H   LEU A  82       9.028  21.481  -3.460  1.00  0.79           H  
ATOM   1250  HA  LEU A  82       9.326  24.440  -3.265  1.00  0.79           H  
ATOM   1251 1HB  LEU A  82       8.066  23.873  -5.209  1.00  0.79           H  
ATOM   1252 2HB  LEU A  82       7.147  22.693  -4.379  1.00  0.79           H  
ATOM   1253  HG  LEU A  82       5.983  24.516  -3.081  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  82       5.993  26.762  -3.909  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  82       7.596  26.326  -3.308  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  82       7.269  26.367  -5.017  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  82       4.540  25.111  -4.988  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  82       5.827  24.625  -6.110  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  82       5.066  23.414  -5.073  1.00  0.79           H  
ATOM   1260  N   ALA A  83       8.038  24.655  -1.182  1.00  0.80           N  
ATOM   1261  CA  ALA A  83       7.318  24.717   0.064  1.00  0.80           C  
ATOM   1262  C   ALA A  83       6.598  26.041   0.082  1.00  0.80           C  
ATOM   1263  O   ALA A  83       7.067  26.984  -0.547  1.00  0.80           O  
ATOM   1264  CB  ALA A  83       8.255  24.551   1.249  1.00  0.80           C  
ATOM   1265  H   ALA A  83       8.486  25.480  -1.562  1.00  0.80           H  
ATOM   1266  HA  ALA A  83       6.577  23.928   0.076  1.00  0.80           H  
ATOM   1267 1HB  ALA A  83       7.674  24.594   2.161  1.00  0.80           H  
ATOM   1268 2HB  ALA A  83       8.752  23.584   1.184  1.00  0.80           H  
ATOM   1269 3HB  ALA A  83       9.000  25.345   1.246  1.00  0.80           H  
ATOM   1270  N   GLY A  84       5.487  26.124   0.797  1.00  0.83           N  
ATOM   1271  CA  GLY A  84       4.787  27.396   0.893  1.00  0.83           C  
ATOM   1272  C   GLY A  84       3.896  27.501   2.114  1.00  0.83           C  
ATOM   1273  O   GLY A  84       3.632  26.515   2.805  1.00  0.83           O  
ATOM   1274  H   GLY A  84       5.123  25.282   1.238  1.00  0.83           H  
ATOM   1275 1HA  GLY A  84       5.511  28.198   0.904  1.00  0.83           H  
ATOM   1276 2HA  GLY A  84       4.184  27.541  -0.003  1.00  0.83           H  
ATOM   1277  N   VAL A  85       3.424  28.715   2.372  1.00  0.88           N  
ATOM   1278  CA  VAL A  85       2.633  28.995   3.565  1.00  0.88           C  
ATOM   1279  C   VAL A  85       1.312  29.715   3.332  1.00  0.88           C  
ATOM   1280  O   VAL A  85       1.081  30.336   2.295  1.00  0.88           O  
ATOM   1281  CB  VAL A  85       3.484  29.800   4.551  1.00  0.88           C  
ATOM   1282  CG1 VAL A  85       4.699  28.992   4.993  1.00  0.88           C  
ATOM   1283  CG2 VAL A  85       3.934  31.092   3.862  1.00  0.88           C  
ATOM   1284  H   VAL A  85       3.667  29.464   1.730  1.00  0.88           H  
ATOM   1285  HA  VAL A  85       2.411  28.053   4.044  1.00  0.88           H  
ATOM   1286  HB  VAL A  85       2.890  30.027   5.440  1.00  0.88           H  
ATOM   1287 1HG1 VAL A  85       5.286  29.576   5.699  1.00  0.88           H  
ATOM   1288 2HG1 VAL A  85       4.357  28.072   5.475  1.00  0.88           H  
ATOM   1289 3HG1 VAL A  85       5.313  28.748   4.140  1.00  0.88           H  
ATOM   1290 1HG2 VAL A  85       4.535  31.685   4.549  1.00  0.88           H  
ATOM   1291 2HG2 VAL A  85       4.527  30.849   2.973  1.00  0.88           H  
ATOM   1292 3HG2 VAL A  85       3.054  31.662   3.564  1.00  0.88           H  
ATOM   1293  N   SER A  86       0.442  29.625   4.326  1.00  0.92           N  
ATOM   1294  CA  SER A  86      -0.864  30.272   4.294  1.00  0.92           C  
ATOM   1295  C   SER A  86      -1.366  30.615   5.700  1.00  0.92           C  
ATOM   1296  O   SER A  86      -0.605  30.666   6.677  1.00  0.92           O  
ATOM   1297  CB  SER A  86      -1.868  29.394   3.571  1.00  0.92           C  
ATOM   1298  OG  SER A  86      -3.061  30.063   3.305  1.00  0.92           O  
ATOM   1299  H   SER A  86       0.703  29.063   5.136  1.00  0.92           H  
ATOM   1300  HA  SER A  86      -0.767  31.203   3.735  1.00  0.92           H  
ATOM   1301 1HB  SER A  86      -1.448  29.064   2.643  1.00  0.92           H  
ATOM   1302 2HB  SER A  86      -2.067  28.531   4.189  1.00  0.92           H  
ATOM   1303  HG  SER A  86      -3.059  30.190   2.310  1.00  0.92           H  
ATOM   1304  N   GLY A  87      -2.671  30.837   5.800  1.00  0.95           N  
ATOM   1305  CA  GLY A  87      -3.334  31.251   7.026  1.00  0.95           C  
ATOM   1306  C   GLY A  87      -3.203  30.231   8.154  1.00  0.95           C  
ATOM   1307  O   GLY A  87      -4.116  29.452   8.426  1.00  0.95           O  
ATOM   1308  H   GLY A  87      -3.208  30.746   4.951  1.00  0.95           H  
ATOM   1309 1HA  GLY A  87      -2.920  32.205   7.351  1.00  0.95           H  
ATOM   1310 2HA  GLY A  87      -4.390  31.423   6.818  1.00  0.95           H  
ATOM   1311  N   ASN A  88      -2.060  30.318   8.838  1.00  0.96           N  
ATOM   1312  CA  ASN A  88      -1.665  29.513   9.993  1.00  0.96           C  
ATOM   1313  C   ASN A  88      -1.314  28.064   9.631  1.00  0.96           C  
ATOM   1314  O   ASN A  88      -1.641  27.129  10.372  1.00  0.96           O  
ATOM   1315  CB  ASN A  88      -2.784  29.555  11.025  1.00  0.96           C  
ATOM   1316  CG  ASN A  88      -2.336  29.343  12.453  1.00  0.96           C  
ATOM   1317  OD1 ASN A  88      -1.243  29.772  12.844  1.00  0.96           O  
ATOM   1318  ND2 ASN A  88      -3.170  28.706  13.242  1.00  0.96           N  
ATOM   1319  H   ASN A  88      -1.381  30.968   8.457  1.00  0.96           H  
ATOM   1320  HA  ASN A  88      -0.769  29.960  10.426  1.00  0.96           H  
ATOM   1321 1HB  ASN A  88      -3.301  30.512  10.962  1.00  0.96           H  
ATOM   1322 2HB  ASN A  88      -3.513  28.778  10.792  1.00  0.96           H  
ATOM   1323 1HD2 ASN A  88      -2.929  28.544  14.200  1.00  0.96           H  
ATOM   1324 2HD2 ASN A  88      -4.046  28.381  12.886  1.00  0.96           H  
ATOM   1325  N   GLY A  89      -0.618  27.900   8.498  1.00  0.94           N  
ATOM   1326  CA  GLY A  89      -0.155  26.575   8.045  1.00  0.94           C  
ATOM   1327  C   GLY A  89       0.685  26.627   6.764  1.00  0.94           C  
ATOM   1328  O   GLY A  89       1.175  27.690   6.371  1.00  0.94           O  
ATOM   1329  H   GLY A  89      -0.430  28.734   7.939  1.00  0.94           H  
ATOM   1330 1HA  GLY A  89       0.432  26.112   8.838  1.00  0.94           H  
ATOM   1331 2HA  GLY A  89      -1.020  25.934   7.876  1.00  0.94           H  
ATOM   1332  N   GLY A  90       0.864  25.473   6.117  1.00  0.89           N  
ATOM   1333  CA  GLY A  90       1.679  25.415   4.896  1.00  0.89           C  
ATOM   1334  C   GLY A  90       1.725  24.037   4.233  1.00  0.89           C  
ATOM   1335  O   GLY A  90       1.109  23.081   4.713  1.00  0.89           O  
ATOM   1336  H   GLY A  90       0.441  24.619   6.488  1.00  0.89           H  
ATOM   1337 1HA  GLY A  90       1.308  26.132   4.179  1.00  0.89           H  
ATOM   1338 2HA  GLY A  90       2.691  25.736   5.125  1.00  0.89           H  
ATOM   1339  N   ILE A  91       2.399  23.978   3.078  1.00  0.85           N  
ATOM   1340  CA  ILE A  91       2.526  22.743   2.297  1.00  0.85           C  
ATOM   1341  C   ILE A  91       3.939  22.509   1.740  1.00  0.85           C  
ATOM   1342  O   ILE A  91       4.598  23.445   1.281  1.00  0.85           O  
ATOM   1343  CB  ILE A  91       1.535  22.675   1.110  1.00  0.85           C  
ATOM   1344  CG1 ILE A  91       0.110  22.861   1.526  1.00  0.85           C  
ATOM   1345  CG2 ILE A  91       1.602  21.261   0.477  1.00  0.85           C  
ATOM   1346  CD1 ILE A  91      -0.814  22.940   0.338  1.00  0.85           C  
ATOM   1347  H   ILE A  91       2.868  24.828   2.775  1.00  0.85           H  
ATOM   1348  HA  ILE A  91       2.303  21.908   2.957  1.00  0.85           H  
ATOM   1349  HB  ILE A  91       1.770  23.438   0.385  1.00  0.85           H  
ATOM   1350 1HG1 ILE A  91      -0.188  22.034   2.146  1.00  0.85           H  
ATOM   1351 2HG1 ILE A  91       0.006  23.764   2.088  1.00  0.85           H  
ATOM   1352 1HG2 ILE A  91       0.888  21.191  -0.327  1.00  0.85           H  
ATOM   1353 2HG2 ILE A  91       2.577  21.040   0.090  1.00  0.85           H  
ATOM   1354 3HG2 ILE A  91       1.346  20.529   1.227  1.00  0.85           H  
ATOM   1355 1HD1 ILE A  91      -1.834  23.055   0.680  1.00  0.85           H  
ATOM   1356 2HD1 ILE A  91      -0.540  23.783  -0.290  1.00  0.85           H  
ATOM   1357 3HD1 ILE A  91      -0.739  22.018  -0.236  1.00  0.85           H  
ATOM   1358  N   VAL A  92       4.403  21.262   1.798  1.00  0.81           N  
ATOM   1359  CA  VAL A  92       5.657  20.853   1.157  1.00  0.81           C  
ATOM   1360  C   VAL A  92       5.412  19.897  -0.008  1.00  0.81           C  
ATOM   1361  O   VAL A  92       4.607  18.967   0.087  1.00  0.81           O  
ATOM   1362  CB  VAL A  92       6.610  20.198   2.144  1.00  0.81           C  
ATOM   1363  CG1 VAL A  92       7.839  19.664   1.376  1.00  0.81           C  
ATOM   1364  CG2 VAL A  92       7.019  21.249   3.204  1.00  0.81           C  
ATOM   1365  H   VAL A  92       3.827  20.552   2.251  1.00  0.81           H  
ATOM   1366  HA  VAL A  92       6.147  21.739   0.761  1.00  0.81           H  
ATOM   1367  HB  VAL A  92       6.117  19.351   2.626  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  92       8.503  19.179   2.028  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  92       7.524  18.932   0.640  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  92       8.343  20.490   0.878  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  92       7.678  20.823   3.908  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  92       7.507  22.084   2.717  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  92       6.137  21.598   3.718  1.00  0.81           H  
ATOM   1374  N   PHE A  93       6.086  20.147  -1.131  1.00  0.79           N  
ATOM   1375  CA  PHE A  93       5.925  19.318  -2.312  1.00  0.79           C  
ATOM   1376  C   PHE A  93       7.309  18.831  -2.796  1.00  0.79           C  
ATOM   1377  O   PHE A  93       8.131  19.642  -3.245  1.00  0.79           O  
ATOM   1378  CB  PHE A  93       5.359  20.186  -3.419  1.00  0.79           C  
ATOM   1379  CG  PHE A  93       4.155  20.997  -3.049  1.00  0.79           C  
ATOM   1380  CD1 PHE A  93       4.401  22.200  -2.438  1.00  0.79           C  
ATOM   1381  CD2 PHE A  93       2.862  20.665  -3.303  1.00  0.79           C  
ATOM   1382  CE1 PHE A  93       3.420  23.041  -2.086  1.00  0.79           C  
ATOM   1383  CE2 PHE A  93       1.858  21.499  -2.950  1.00  0.79           C  
ATOM   1384  CZ  PHE A  93       2.152  22.700  -2.337  1.00  0.79           C  
ATOM   1385  H   PHE A  93       6.720  20.939  -1.165  1.00  0.79           H  
ATOM   1386  HA  PHE A  93       5.291  18.467  -2.086  1.00  0.79           H  
ATOM   1387 1HB  PHE A  93       6.114  20.876  -3.709  1.00  0.79           H  
ATOM   1388 2HB  PHE A  93       5.114  19.579  -4.281  1.00  0.79           H  
ATOM   1389  HD1 PHE A  93       5.416  22.469  -2.238  1.00  0.79           H  
ATOM   1390  HD2 PHE A  93       2.625  19.770  -3.783  1.00  0.79           H  
ATOM   1391  HE1 PHE A  93       3.657  23.988  -1.593  1.00  0.79           H  
ATOM   1392  HE2 PHE A  93       0.827  21.218  -3.152  1.00  0.79           H  
ATOM   1393  HZ  PHE A  93       1.369  23.368  -2.039  1.00  0.79           H  
ATOM   1394  N   ALA A  94       7.595  17.530  -2.703  1.00  0.79           N  
ATOM   1395  CA  ALA A  94       8.892  17.028  -3.177  1.00  0.79           C  
ATOM   1396  C   ALA A  94       8.704  16.518  -4.607  1.00  0.79           C  
ATOM   1397  O   ALA A  94       7.670  15.932  -4.924  1.00  0.79           O  
ATOM   1398  CB  ALA A  94       9.453  15.955  -2.253  1.00  0.79           C  
ATOM   1399  H   ALA A  94       6.907  16.889  -2.319  1.00  0.79           H  
ATOM   1400  HA  ALA A  94       9.600  17.856  -3.205  1.00  0.79           H  
ATOM   1401 1HB  ALA A  94      10.415  15.619  -2.632  1.00  0.79           H  
ATOM   1402 2HB  ALA A  94       9.582  16.369  -1.254  1.00  0.79           H  
ATOM   1403 3HB  ALA A  94       8.781  15.123  -2.208  1.00  0.79           H  
ATOM   1404  N   PHE A  95       9.706  16.702  -5.458  1.00  0.80           N  
ATOM   1405  CA  PHE A  95       9.622  16.301  -6.858  1.00  0.80           C  
ATOM   1406  C   PHE A  95      10.770  15.398  -7.297  1.00  0.80           C  
ATOM   1407  O   PHE A  95      11.944  15.754  -7.170  1.00  0.80           O  
ATOM   1408  CB  PHE A  95       9.617  17.576  -7.698  1.00  0.80           C  
ATOM   1409  CG  PHE A  95       9.411  17.472  -9.165  1.00  0.80           C  
ATOM   1410  CD1 PHE A  95       8.159  17.712  -9.703  1.00  0.80           C  
ATOM   1411  CD2 PHE A  95      10.440  17.161 -10.012  1.00  0.80           C  
ATOM   1412  CE1 PHE A  95       7.935  17.642 -11.055  1.00  0.80           C  
ATOM   1413  CE2 PHE A  95      10.229  17.082 -11.372  1.00  0.80           C  
ATOM   1414  CZ  PHE A  95       8.971  17.323 -11.896  1.00  0.80           C  
ATOM   1415  H   PHE A  95      10.533  17.202  -5.157  1.00  0.80           H  
ATOM   1416  HA  PHE A  95       8.693  15.757  -7.009  1.00  0.80           H  
ATOM   1417 1HB  PHE A  95       8.838  18.199  -7.320  1.00  0.80           H  
ATOM   1418 2HB  PHE A  95      10.542  18.108  -7.538  1.00  0.80           H  
ATOM   1419  HD1 PHE A  95       7.345  17.967  -9.034  1.00  0.80           H  
ATOM   1420  HD2 PHE A  95      11.433  16.971  -9.598  1.00  0.80           H  
ATOM   1421  HE1 PHE A  95       6.941  17.838 -11.455  1.00  0.80           H  
ATOM   1422  HE2 PHE A  95      11.056  16.827 -12.032  1.00  0.80           H  
ATOM   1423  HZ  PHE A  95       8.806  17.262 -12.970  1.00  0.80           H  
ATOM   1424  N   THR A  96      10.424  14.220  -7.796  1.00  0.81           N  
ATOM   1425  CA  THR A  96      11.393  13.258  -8.290  1.00  0.81           C  
ATOM   1426  C   THR A  96      11.194  13.166  -9.792  1.00  0.81           C  
ATOM   1427  O   THR A  96      10.296  13.792 -10.346  1.00  0.81           O  
ATOM   1428  CB  THR A  96      11.173  11.848  -7.727  1.00  0.81           C  
ATOM   1429  OG1 THR A  96      10.009  11.309  -8.339  1.00  0.81           O  
ATOM   1430  CG2 THR A  96      10.962  11.893  -6.222  1.00  0.81           C  
ATOM   1431  H   THR A  96       9.438  13.954  -7.836  1.00  0.81           H  
ATOM   1432  HA  THR A  96      12.406  13.603  -8.078  1.00  0.81           H  
ATOM   1433  HB  THR A  96      12.031  11.220  -7.955  1.00  0.81           H  
ATOM   1434  HG1 THR A  96       9.252  11.865  -8.026  1.00  0.81           H  
ATOM   1435 1HG2 THR A  96      10.794  10.887  -5.856  1.00  0.81           H  
ATOM   1436 2HG2 THR A  96      11.847  12.312  -5.744  1.00  0.81           H  
ATOM   1437 3HG2 THR A  96      10.094  12.512  -5.990  1.00  0.81           H  
ATOM   1438  N   LYS A  97      11.991  12.339 -10.446  1.00  0.82           N  
ATOM   1439  CA  LYS A  97      11.875  12.123 -11.883  1.00  0.82           C  
ATOM   1440  C   LYS A  97      10.552  11.466 -12.334  1.00  0.82           C  
ATOM   1441  O   LYS A  97      10.232  11.496 -13.533  1.00  0.82           O  
ATOM   1442  CB  LYS A  97      13.043  11.267 -12.368  1.00  0.82           C  
ATOM   1443  CG  LYS A  97      14.399  11.962 -12.312  1.00  0.82           C  
ATOM   1444  CD  LYS A  97      15.512  11.041 -12.800  1.00  0.82           C  
ATOM   1445  CE  LYS A  97      16.870  11.733 -12.756  1.00  0.82           C  
ATOM   1446  NZ  LYS A  97      17.965  10.830 -13.203  1.00  0.82           N  
ATOM   1447  H   LYS A  97      12.706  11.848  -9.933  1.00  0.82           H  
ATOM   1448  HA  LYS A  97      11.937  13.097 -12.371  1.00  0.82           H  
ATOM   1449 1HB  LYS A  97      13.101  10.361 -11.763  1.00  0.82           H  
ATOM   1450 2HB  LYS A  97      12.863  10.959 -13.397  1.00  0.82           H  
ATOM   1451 1HG  LYS A  97      14.375  12.853 -12.939  1.00  0.82           H  
ATOM   1452 2HG  LYS A  97      14.611  12.265 -11.288  1.00  0.82           H  
ATOM   1453 1HD  LYS A  97      15.548  10.149 -12.173  1.00  0.82           H  
ATOM   1454 2HD  LYS A  97      15.305  10.735 -13.825  1.00  0.82           H  
ATOM   1455 1HE  LYS A  97      16.846  12.607 -13.406  1.00  0.82           H  
ATOM   1456 2HE  LYS A  97      17.074  12.057 -11.735  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  97      18.847  11.320 -13.161  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  97      18.001  10.021 -12.598  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  97      17.790  10.533 -14.152  1.00  0.82           H  
ATOM   1460  N   LYS A  98       9.836  10.794 -11.410  1.00  0.81           N  
ATOM   1461  CA  LYS A  98       8.598  10.087 -11.776  1.00  0.81           C  
ATOM   1462  C   LYS A  98       7.361  10.491 -10.959  1.00  0.81           C  
ATOM   1463  O   LYS A  98       6.237  10.471 -11.481  1.00  0.81           O  
ATOM   1464  CB  LYS A  98       8.820   8.578 -11.673  1.00  0.81           C  
ATOM   1465  CG  LYS A  98       9.857   8.022 -12.657  1.00  0.81           C  
ATOM   1466  CD  LYS A  98      10.035   6.511 -12.507  1.00  0.81           C  
ATOM   1467  CE  LYS A  98      11.060   5.970 -13.508  1.00  0.81           C  
ATOM   1468  NZ  LYS A  98      11.268   4.498 -13.371  1.00  0.81           N  
ATOM   1469  H   LYS A  98      10.116  10.833 -10.430  1.00  0.81           H  
ATOM   1470  HA  LYS A  98       8.376  10.317 -12.815  1.00  0.81           H  
ATOM   1471 1HB  LYS A  98       9.168   8.333 -10.672  1.00  0.81           H  
ATOM   1472 2HB  LYS A  98       7.878   8.058 -11.836  1.00  0.81           H  
ATOM   1473 1HG  LYS A  98       9.547   8.250 -13.678  1.00  0.81           H  
ATOM   1474 2HG  LYS A  98      10.818   8.499 -12.477  1.00  0.81           H  
ATOM   1475 1HD  LYS A  98      10.394   6.297 -11.503  1.00  0.81           H  
ATOM   1476 2HD  LYS A  98       9.082   6.004 -12.650  1.00  0.81           H  
ATOM   1477 1HE  LYS A  98      10.715   6.184 -14.517  1.00  0.81           H  
ATOM   1478 2HE  LYS A  98      12.012   6.474 -13.345  1.00  0.81           H  
ATOM   1479 1HZ  LYS A  98      11.948   4.188 -14.045  1.00  0.81           H  
ATOM   1480 2HZ  LYS A  98      11.610   4.274 -12.419  1.00  0.81           H  
ATOM   1481 3HZ  LYS A  98      10.401   4.016 -13.526  1.00  0.81           H  
ATOM   1482  N   TYR A  99       7.571  10.790  -9.673  1.00  0.80           N  
ATOM   1483  CA  TYR A  99       6.504  11.056  -8.705  1.00  0.80           C  
ATOM   1484  C   TYR A  99       6.714  12.332  -7.929  1.00  0.80           C  
ATOM   1485  O   TYR A  99       7.850  12.785  -7.748  1.00  0.80           O  
ATOM   1486  CB  TYR A  99       6.392   9.910  -7.691  1.00  0.80           C  
ATOM   1487  CG  TYR A  99       6.063   8.626  -8.352  1.00  0.80           C  
ATOM   1488  CD1 TYR A  99       7.062   7.798  -8.755  1.00  0.80           C  
ATOM   1489  CD2 TYR A  99       4.767   8.306  -8.614  1.00  0.80           C  
ATOM   1490  CE1 TYR A  99       6.768   6.646  -9.426  1.00  0.80           C  
ATOM   1491  CE2 TYR A  99       4.473   7.169  -9.297  1.00  0.80           C  
ATOM   1492  CZ  TYR A  99       5.461   6.334  -9.702  1.00  0.80           C  
ATOM   1493  OH  TYR A  99       5.154   5.190 -10.392  1.00  0.80           O  
ATOM   1494  H   TYR A  99       8.516  10.815  -9.335  1.00  0.80           H  
ATOM   1495  HA  TYR A  99       5.563  11.158  -9.240  1.00  0.80           H  
ATOM   1496 1HB  TYR A  99       7.338   9.797  -7.165  1.00  0.80           H  
ATOM   1497 2HB  TYR A  99       5.616  10.136  -6.954  1.00  0.80           H  
ATOM   1498  HD1 TYR A  99       8.101   8.058  -8.546  1.00  0.80           H  
ATOM   1499  HD2 TYR A  99       3.972   8.971  -8.295  1.00  0.80           H  
ATOM   1500  HE1 TYR A  99       7.570   6.003  -9.740  1.00  0.80           H  
ATOM   1501  HE2 TYR A  99       3.450   6.933  -9.523  1.00  0.80           H  
ATOM   1502  HH  TYR A  99       5.951   4.670 -10.506  1.00  0.80           H  
ATOM   1503  N   VAL A 100       5.617  12.873  -7.427  1.00  0.78           N  
ATOM   1504  CA  VAL A 100       5.699  14.016  -6.555  1.00  0.78           C  
ATOM   1505  C   VAL A 100       5.046  13.639  -5.228  1.00  0.78           C  
ATOM   1506  O   VAL A 100       4.070  12.879  -5.182  1.00  0.78           O  
ATOM   1507  CB  VAL A 100       5.031  15.238  -7.201  1.00  0.78           C  
ATOM   1508  CG1 VAL A 100       5.728  15.589  -8.489  1.00  0.78           C  
ATOM   1509  CG2 VAL A 100       3.625  14.965  -7.441  1.00  0.78           C  
ATOM   1510  H   VAL A 100       4.716  12.447  -7.630  1.00  0.78           H  
ATOM   1511  HA  VAL A 100       6.744  14.248  -6.374  1.00  0.78           H  
ATOM   1512  HB  VAL A 100       5.150  16.078  -6.538  1.00  0.78           H  
ATOM   1513 1HG1 VAL A 100       5.270  16.476  -8.924  1.00  0.78           H  
ATOM   1514 2HG1 VAL A 100       6.764  15.780  -8.274  1.00  0.78           H  
ATOM   1515 3HG1 VAL A 100       5.652  14.763  -9.194  1.00  0.78           H  
ATOM   1516 1HG2 VAL A 100       3.145  15.829  -7.889  1.00  0.78           H  
ATOM   1517 2HG2 VAL A 100       3.538  14.110  -8.116  1.00  0.78           H  
ATOM   1518 3HG2 VAL A 100       3.160  14.739  -6.482  1.00  0.78           H  
ATOM   1519  N   VAL A 101       5.590  14.168  -4.147  1.00  0.76           N  
ATOM   1520  CA  VAL A 101       5.103  13.815  -2.823  1.00  0.76           C  
ATOM   1521  C   VAL A 101       4.662  15.044  -2.066  1.00  0.76           C  
ATOM   1522  O   VAL A 101       5.455  15.952  -1.814  1.00  0.76           O  
ATOM   1523  CB  VAL A 101       6.233  13.131  -2.067  1.00  0.76           C  
ATOM   1524  CG1 VAL A 101       5.776  12.735  -0.713  1.00  0.76           C  
ATOM   1525  CG2 VAL A 101       6.781  11.985  -2.901  1.00  0.76           C  
ATOM   1526  H   VAL A 101       6.370  14.813  -4.261  1.00  0.76           H  
ATOM   1527  HA  VAL A 101       4.255  13.137  -2.917  1.00  0.76           H  
ATOM   1528  HB  VAL A 101       7.019  13.844  -1.916  1.00  0.76           H  
ATOM   1529 1HG1 VAL A 101       6.594  12.292  -0.169  1.00  0.76           H  
ATOM   1530 2HG1 VAL A 101       5.422  13.614  -0.173  1.00  0.76           H  
ATOM   1531 3HG1 VAL A 101       4.973  12.027  -0.807  1.00  0.76           H  
ATOM   1532 1HG2 VAL A 101       7.613  11.543  -2.388  1.00  0.76           H  
ATOM   1533 2HG2 VAL A 101       6.010  11.243  -3.068  1.00  0.76           H  
ATOM   1534 3HG2 VAL A 101       7.132  12.362  -3.858  1.00  0.76           H  
ATOM   1535  N   PHE A 102       3.385  15.102  -1.732  1.00  0.76           N  
ATOM   1536  CA  PHE A 102       2.840  16.289  -1.107  1.00  0.76           C  
ATOM   1537  C   PHE A 102       2.534  16.063   0.371  1.00  0.76           C  
ATOM   1538  O   PHE A 102       1.994  15.019   0.766  1.00  0.76           O  
ATOM   1539  CB  PHE A 102       1.566  16.701  -1.830  1.00  0.76           C  
ATOM   1540  CG  PHE A 102       1.727  17.090  -3.309  1.00  0.76           C  
ATOM   1541  CD1 PHE A 102       2.963  17.256  -3.925  1.00  0.76           C  
ATOM   1542  CD2 PHE A 102       0.615  17.268  -4.083  1.00  0.76           C  
ATOM   1543  CE1 PHE A 102       3.053  17.595  -5.256  1.00  0.76           C  
ATOM   1544  CE2 PHE A 102       0.711  17.596  -5.410  1.00  0.76           C  
ATOM   1545  CZ  PHE A 102       1.926  17.758  -5.997  1.00  0.76           C  
ATOM   1546  H   PHE A 102       2.772  14.315  -1.922  1.00  0.76           H  
ATOM   1547  HA  PHE A 102       3.566  17.095  -1.185  1.00  0.76           H  
ATOM   1548 1HB  PHE A 102       0.850  15.877  -1.776  1.00  0.76           H  
ATOM   1549 2HB  PHE A 102       1.120  17.547  -1.304  1.00  0.76           H  
ATOM   1550  HD1 PHE A 102       3.861  17.141  -3.357  1.00  0.76           H  
ATOM   1551  HD2 PHE A 102      -0.358  17.141  -3.630  1.00  0.76           H  
ATOM   1552  HE1 PHE A 102       4.023  17.738  -5.712  1.00  0.76           H  
ATOM   1553  HE2 PHE A 102      -0.179  17.727  -5.991  1.00  0.76           H  
ATOM   1554  HZ  PHE A 102       1.994  18.025  -7.053  1.00  0.76           H  
ATOM   1555  N   ALA A 103       2.806  17.072   1.185  1.00  0.80           N  
ATOM   1556  CA  ALA A 103       2.449  16.988   2.589  1.00  0.80           C  
ATOM   1557  C   ALA A 103       1.985  18.329   3.125  1.00  0.80           C  
ATOM   1558  O   ALA A 103       2.717  19.324   3.097  1.00  0.80           O  
ATOM   1559  CB  ALA A 103       3.650  16.499   3.390  1.00  0.80           C  
ATOM   1560  H   ALA A 103       3.292  17.893   0.824  1.00  0.80           H  
ATOM   1561  HA  ALA A 103       1.620  16.294   2.689  1.00  0.80           H  
ATOM   1562 1HB  ALA A 103       3.381  16.418   4.432  1.00  0.80           H  
ATOM   1563 2HB  ALA A 103       3.963  15.521   3.019  1.00  0.80           H  
ATOM   1564 3HB  ALA A 103       4.471  17.208   3.283  1.00  0.80           H  
ATOM   1565  N   ASP A 104       0.760  18.345   3.636  1.00  0.87           N  
ATOM   1566  CA  ASP A 104       0.179  19.552   4.182  1.00  0.87           C  
ATOM   1567  C   ASP A 104       0.402  19.534   5.679  1.00  0.87           C  
ATOM   1568  O   ASP A 104       0.310  18.472   6.313  1.00  0.87           O  
ATOM   1569  CB  ASP A 104      -1.324  19.625   3.904  1.00  0.87           C  
ATOM   1570  CG  ASP A 104      -1.709  19.660   2.401  1.00  0.87           C  
ATOM   1571  OD1 ASP A 104      -0.833  19.643   1.573  1.00  0.87           O  
ATOM   1572  OD2 ASP A 104      -2.883  19.703   2.115  1.00  0.87           O  
ATOM   1573  H   ASP A 104       0.200  17.498   3.642  1.00  0.87           H  
ATOM   1574  HA  ASP A 104       0.674  20.425   3.765  1.00  0.87           H  
ATOM   1575 1HB  ASP A 104      -1.798  18.769   4.358  1.00  0.87           H  
ATOM   1576 2HB  ASP A 104      -1.733  20.512   4.387  1.00  0.87           H  
ATOM   1577  N   PHE A 105       0.572  20.708   6.257  1.00  0.97           N  
ATOM   1578  CA  PHE A 105       0.750  20.838   7.691  1.00  0.97           C  
ATOM   1579  C   PHE A 105       0.058  22.089   8.206  1.00  0.97           C  
ATOM   1580  O   PHE A 105      -0.349  22.967   7.436  1.00  0.97           O  
ATOM   1581  CB  PHE A 105       2.239  20.861   8.056  1.00  0.97           C  
ATOM   1582  CG  PHE A 105       3.007  22.036   7.538  1.00  0.97           C  
ATOM   1583  CD1 PHE A 105       3.128  23.184   8.301  1.00  0.97           C  
ATOM   1584  CD2 PHE A 105       3.633  21.989   6.297  1.00  0.97           C  
ATOM   1585  CE1 PHE A 105       3.826  24.263   7.837  1.00  0.97           C  
ATOM   1586  CE2 PHE A 105       4.340  23.073   5.840  1.00  0.97           C  
ATOM   1587  CZ  PHE A 105       4.422  24.206   6.607  1.00  0.97           C  
ATOM   1588  H   PHE A 105       0.638  21.543   5.674  1.00  0.97           H  
ATOM   1589  HA  PHE A 105       0.294  19.977   8.182  1.00  0.97           H  
ATOM   1590 1HB  PHE A 105       2.348  20.834   9.136  1.00  0.97           H  
ATOM   1591 2HB  PHE A 105       2.717  19.962   7.669  1.00  0.97           H  
ATOM   1592  HD1 PHE A 105       2.650  23.224   9.280  1.00  0.97           H  
ATOM   1593  HD2 PHE A 105       3.552  21.087   5.685  1.00  0.97           H  
ATOM   1594  HE1 PHE A 105       3.903  25.165   8.444  1.00  0.97           H  
ATOM   1595  HE2 PHE A 105       4.820  23.046   4.866  1.00  0.97           H  
ATOM   1596  HZ  PHE A 105       4.957  25.059   6.238  1.00  0.97           H  
ATOM   1597  N   GLU A 106      -0.090  22.160   9.517  1.00  1.11           N  
ATOM   1598  CA  GLU A 106      -0.781  23.274  10.141  1.00  1.11           C  
ATOM   1599  C   GLU A 106      -0.061  23.708  11.400  1.00  1.11           C  
ATOM   1600  O   GLU A 106       0.606  22.897  12.042  1.00  1.11           O  
ATOM   1601  CB  GLU A 106      -2.204  22.815  10.456  1.00  1.11           C  
ATOM   1602  CG  GLU A 106      -2.257  21.659  11.458  1.00  1.11           C  
ATOM   1603  CD  GLU A 106      -3.641  21.067  11.646  1.00  1.11           C  
ATOM   1604  OE1 GLU A 106      -4.529  21.742  12.116  1.00  1.11           O  
ATOM   1605  OE2 GLU A 106      -3.794  19.908  11.312  1.00  1.11           O  
ATOM   1606  H   GLU A 106       0.269  21.412  10.096  1.00  1.11           H  
ATOM   1607  HA  GLU A 106      -0.811  24.110   9.451  1.00  1.11           H  
ATOM   1608 1HB  GLU A 106      -2.769  23.650  10.875  1.00  1.11           H  
ATOM   1609 2HB  GLU A 106      -2.703  22.503   9.539  1.00  1.11           H  
ATOM   1610 1HG  GLU A 106      -1.582  20.875  11.117  1.00  1.11           H  
ATOM   1611 2HG  GLU A 106      -1.889  22.021  12.419  1.00  1.11           H  
ATOM   1612  N   ALA A 107      -0.227  24.956  11.795  1.00  1.25           N  
ATOM   1613  CA  ALA A 107       0.390  25.392  13.031  1.00  1.25           C  
ATOM   1614  C   ALA A 107      -0.185  24.552  14.163  1.00  1.25           C  
ATOM   1615  O   ALA A 107      -1.357  24.189  14.115  1.00  1.25           O  
ATOM   1616  CB  ALA A 107       0.147  26.857  13.256  1.00  1.25           C  
ATOM   1617  H   ALA A 107      -0.781  25.615  11.244  1.00  1.25           H  
ATOM   1618  HA  ALA A 107       1.461  25.228  12.959  1.00  1.25           H  
ATOM   1619 1HB  ALA A 107       0.611  27.185  14.178  1.00  1.25           H  
ATOM   1620 2HB  ALA A 107       0.557  27.429  12.423  1.00  1.25           H  
ATOM   1621 3HB  ALA A 107      -0.918  27.019  13.314  1.00  1.25           H  
ATOM   1622  N   PRO A 108       0.577  24.289  15.225  1.00  1.37           N  
ATOM   1623  CA  PRO A 108       1.913  24.728  15.614  1.00  1.37           C  
ATOM   1624  C   PRO A 108       3.090  23.955  15.037  1.00  1.37           C  
ATOM   1625  O   PRO A 108       4.175  23.991  15.616  1.00  1.37           O  
ATOM   1626  CB  PRO A 108       1.857  24.519  17.123  1.00  1.37           C  
ATOM   1627  CG  PRO A 108       1.018  23.275  17.277  1.00  1.37           C  
ATOM   1628  CD  PRO A 108      -0.038  23.386  16.193  1.00  1.37           C  
ATOM   1629  HA  PRO A 108       2.025  25.799  15.392  1.00  1.37           H  
ATOM   1630 1HB  PRO A 108       2.875  24.404  17.525  1.00  1.37           H  
ATOM   1631 2HB  PRO A 108       1.414  25.399  17.611  1.00  1.37           H  
ATOM   1632 1HG  PRO A 108       1.648  22.381  17.156  1.00  1.37           H  
ATOM   1633 2HG  PRO A 108       0.587  23.229  18.287  1.00  1.37           H  
ATOM   1634 1HD  PRO A 108      -0.223  22.409  15.720  1.00  1.37           H  
ATOM   1635 2HD  PRO A 108      -0.962  23.832  16.585  1.00  1.37           H  
ATOM   1636  N   THR A 109       2.906  23.228  13.944  1.00  1.42           N  
ATOM   1637  CA  THR A 109       4.014  22.457  13.414  1.00  1.42           C  
ATOM   1638  C   THR A 109       4.955  23.375  12.650  1.00  1.42           C  
ATOM   1639  O   THR A 109       4.626  24.540  12.406  1.00  1.42           O  
ATOM   1640  CB  THR A 109       3.490  21.344  12.524  1.00  1.42           C  
ATOM   1641  OG1 THR A 109       2.857  21.904  11.396  1.00  1.42           O  
ATOM   1642  CG2 THR A 109       2.451  20.580  13.314  1.00  1.42           C  
ATOM   1643  H   THR A 109       2.013  23.187  13.450  1.00  1.42           H  
ATOM   1644  HA  THR A 109       4.564  22.011  14.242  1.00  1.42           H  
ATOM   1645  HB  THR A 109       4.296  20.682  12.207  1.00  1.42           H  
ATOM   1646  HG1 THR A 109       2.084  22.397  11.703  1.00  1.42           H  
ATOM   1647 1HG2 THR A 109       2.032  19.792  12.694  1.00  1.42           H  
ATOM   1648 2HG2 THR A 109       2.921  20.150  14.195  1.00  1.42           H  
ATOM   1649 3HG2 THR A 109       1.654  21.254  13.622  1.00  1.42           H  
ATOM   1650  N   THR A 110       6.125  22.859  12.287  1.00  1.41           N  
ATOM   1651  CA  THR A 110       7.121  23.656  11.587  1.00  1.41           C  
ATOM   1652  C   THR A 110       7.378  23.169  10.159  1.00  1.41           C  
ATOM   1653  O   THR A 110       7.642  21.984   9.930  1.00  1.41           O  
ATOM   1654  CB  THR A 110       8.427  23.664  12.403  1.00  1.41           C  
ATOM   1655  OG1 THR A 110       8.177  24.234  13.688  1.00  1.41           O  
ATOM   1656  CG2 THR A 110       9.492  24.463  11.719  1.00  1.41           C  
ATOM   1657  H   THR A 110       6.324  21.896  12.513  1.00  1.41           H  
ATOM   1658  HA  THR A 110       6.756  24.682  11.525  1.00  1.41           H  
ATOM   1659  HB  THR A 110       8.780  22.639  12.531  1.00  1.41           H  
ATOM   1660  HG1 THR A 110       7.673  25.050  13.587  1.00  1.41           H  
ATOM   1661 1HG2 THR A 110      10.401  24.452  12.319  1.00  1.41           H  
ATOM   1662 2HG2 THR A 110       9.692  24.034  10.779  1.00  1.41           H  
ATOM   1663 3HG2 THR A 110       9.156  25.490  11.590  1.00  1.41           H  
ATOM   1664  N   LEU A 111       7.383  24.117   9.218  1.00  1.34           N  
ATOM   1665  CA  LEU A 111       7.632  23.851   7.800  1.00  1.34           C  
ATOM   1666  C   LEU A 111       8.893  23.042   7.587  1.00  1.34           C  
ATOM   1667  O   LEU A 111       8.894  22.112   6.789  1.00  1.34           O  
ATOM   1668  CB  LEU A 111       7.731  25.168   7.009  1.00  1.34           C  
ATOM   1669  CG  LEU A 111       7.857  25.042   5.439  1.00  1.34           C  
ATOM   1670  CD1 LEU A 111       7.301  26.322   4.765  1.00  1.34           C  
ATOM   1671  CD2 LEU A 111       9.318  24.842   5.073  1.00  1.34           C  
ATOM   1672  H   LEU A 111       7.168  25.064   9.500  1.00  1.34           H  
ATOM   1673  HA  LEU A 111       6.809  23.263   7.415  1.00  1.34           H  
ATOM   1674 1HB  LEU A 111       6.871  25.787   7.238  1.00  1.34           H  
ATOM   1675 2HB  LEU A 111       8.622  25.697   7.351  1.00  1.34           H  
ATOM   1676  HG  LEU A 111       7.275  24.188   5.087  1.00  1.34           H  
ATOM   1677 1HD1 LEU A 111       7.383  26.249   3.687  1.00  1.34           H  
ATOM   1678 2HD1 LEU A 111       6.259  26.451   5.027  1.00  1.34           H  
ATOM   1679 3HD1 LEU A 111       7.868  27.185   5.105  1.00  1.34           H  
ATOM   1680 1HD2 LEU A 111       9.419  24.754   3.999  1.00  1.34           H  
ATOM   1681 2HD2 LEU A 111       9.905  25.693   5.422  1.00  1.34           H  
ATOM   1682 3HD2 LEU A 111       9.691  23.939   5.543  1.00  1.34           H  
ATOM   1683  N   ASP A 112       9.965  23.399   8.287  1.00  1.24           N  
ATOM   1684  CA  ASP A 112      11.244  22.718   8.156  1.00  1.24           C  
ATOM   1685  C   ASP A 112      11.131  21.223   8.470  1.00  1.24           C  
ATOM   1686  O   ASP A 112      11.862  20.407   7.901  1.00  1.24           O  
ATOM   1687  CB  ASP A 112      12.267  23.341   9.106  1.00  1.24           C  
ATOM   1688  CG  ASP A 112      12.708  24.746   8.696  1.00  1.24           C  
ATOM   1689  OD1 ASP A 112      12.444  25.146   7.586  1.00  1.24           O  
ATOM   1690  OD2 ASP A 112      13.299  25.410   9.510  1.00  1.24           O  
ATOM   1691  H   ASP A 112       9.885  24.175   8.924  1.00  1.24           H  
ATOM   1692  HA  ASP A 112      11.592  22.833   7.130  1.00  1.24           H  
ATOM   1693 1HB  ASP A 112      11.861  23.377  10.111  1.00  1.24           H  
ATOM   1694 2HB  ASP A 112      13.150  22.704   9.145  1.00  1.24           H  
ATOM   1695  N   ALA A 113      10.264  20.844   9.419  1.00  1.15           N  
ATOM   1696  CA  ALA A 113      10.126  19.430   9.733  1.00  1.15           C  
ATOM   1697  C   ALA A 113       9.416  18.757   8.587  1.00  1.15           C  
ATOM   1698  O   ALA A 113       9.828  17.704   8.096  1.00  1.15           O  
ATOM   1699  CB  ALA A 113       9.342  19.224  11.002  1.00  1.15           C  
ATOM   1700  H   ALA A 113       9.637  21.512   9.856  1.00  1.15           H  
ATOM   1701  HA  ALA A 113      11.119  18.991   9.837  1.00  1.15           H  
ATOM   1702 1HB  ALA A 113       9.255  18.167  11.176  1.00  1.15           H  
ATOM   1703 2HB  ALA A 113       9.857  19.704  11.834  1.00  1.15           H  
ATOM   1704 3HB  ALA A 113       8.348  19.655  10.893  1.00  1.15           H  
ATOM   1705  N   ALA A 114       8.354  19.416   8.120  1.00  1.07           N  
ATOM   1706  CA  ALA A 114       7.560  18.879   7.027  1.00  1.07           C  
ATOM   1707  C   ALA A 114       8.434  18.721   5.792  1.00  1.07           C  
ATOM   1708  O   ALA A 114       8.302  17.753   5.036  1.00  1.07           O  
ATOM   1709  CB  ALA A 114       6.387  19.799   6.736  1.00  1.07           C  
ATOM   1710  H   ALA A 114       8.087  20.300   8.558  1.00  1.07           H  
ATOM   1711  HA  ALA A 114       7.185  17.898   7.319  1.00  1.07           H  
ATOM   1712 1HB  ALA A 114       5.787  19.384   5.928  1.00  1.07           H  
ATOM   1713 2HB  ALA A 114       5.772  19.904   7.627  1.00  1.07           H  
ATOM   1714 3HB  ALA A 114       6.754  20.777   6.444  1.00  1.07           H  
ATOM   1715  N   LEU A 115       9.335  19.690   5.603  1.00  1.03           N  
ATOM   1716  CA  LEU A 115      10.255  19.739   4.486  1.00  1.03           C  
ATOM   1717  C   LEU A 115      11.190  18.567   4.526  1.00  1.03           C  
ATOM   1718  O   LEU A 115      11.320  17.833   3.544  1.00  1.03           O  
ATOM   1719  CB  LEU A 115      11.028  21.051   4.463  1.00  1.03           C  
ATOM   1720  CG  LEU A 115      11.859  21.287   3.224  1.00  1.03           C  
ATOM   1721  CD1 LEU A 115      12.036  22.779   3.040  1.00  1.03           C  
ATOM   1722  CD2 LEU A 115      13.195  20.573   3.340  1.00  1.03           C  
ATOM   1723  H   LEU A 115       9.357  20.458   6.264  1.00  1.03           H  
ATOM   1724  HA  LEU A 115       9.701  19.688   3.581  1.00  1.03           H  
ATOM   1725 1HB  LEU A 115      10.319  21.867   4.554  1.00  1.03           H  
ATOM   1726 2HB  LEU A 115      11.693  21.079   5.322  1.00  1.03           H  
ATOM   1727  HG  LEU A 115      11.336  20.904   2.375  1.00  1.03           H  
ATOM   1728 1HD1 LEU A 115      12.618  22.974   2.142  1.00  1.03           H  
ATOM   1729 2HD1 LEU A 115      11.057  23.246   2.945  1.00  1.03           H  
ATOM   1730 3HD1 LEU A 115      12.554  23.192   3.906  1.00  1.03           H  
ATOM   1731 1HD2 LEU A 115      13.778  20.750   2.436  1.00  1.03           H  
ATOM   1732 2HD2 LEU A 115      13.738  20.953   4.205  1.00  1.03           H  
ATOM   1733 3HD2 LEU A 115      13.028  19.507   3.456  1.00  1.03           H  
ATOM   1734  N   ALA A 116      11.833  18.364   5.675  1.00  1.00           N  
ATOM   1735  CA  ALA A 116      12.780  17.277   5.827  1.00  1.00           C  
ATOM   1736  C   ALA A 116      12.131  15.933   5.538  1.00  1.00           C  
ATOM   1737  O   ALA A 116      12.739  15.065   4.903  1.00  1.00           O  
ATOM   1738  CB  ALA A 116      13.328  17.285   7.242  1.00  1.00           C  
ATOM   1739  H   ALA A 116      11.685  18.999   6.463  1.00  1.00           H  
ATOM   1740  HA  ALA A 116      13.591  17.429   5.116  1.00  1.00           H  
ATOM   1741 1HB  ALA A 116      14.054  16.485   7.359  1.00  1.00           H  
ATOM   1742 2HB  ALA A 116      13.803  18.246   7.439  1.00  1.00           H  
ATOM   1743 3HB  ALA A 116      12.504  17.138   7.945  1.00  1.00           H  
ATOM   1744  N   VAL A 117      10.880  15.772   5.964  1.00  0.98           N  
ATOM   1745  CA  VAL A 117      10.178  14.521   5.756  1.00  0.98           C  
ATOM   1746  C   VAL A 117       9.714  14.336   4.310  1.00  0.98           C  
ATOM   1747  O   VAL A 117       9.918  13.266   3.723  1.00  0.98           O  
ATOM   1748  CB  VAL A 117       8.998  14.434   6.719  1.00  0.98           C  
ATOM   1749  CG1 VAL A 117       8.193  13.225   6.415  1.00  0.98           C  
ATOM   1750  CG2 VAL A 117       9.541  14.390   8.166  1.00  0.98           C  
ATOM   1751  H   VAL A 117      10.426  16.523   6.489  1.00  0.98           H  
ATOM   1752  HA  VAL A 117      10.863  13.711   6.000  1.00  0.98           H  
ATOM   1753  HB  VAL A 117       8.354  15.310   6.593  1.00  0.98           H  
ATOM   1754 1HG1 VAL A 117       7.344  13.170   7.102  1.00  0.98           H  
ATOM   1755 2HG1 VAL A 117       7.844  13.310   5.407  1.00  0.98           H  
ATOM   1756 3HG1 VAL A 117       8.805  12.338   6.518  1.00  0.98           H  
ATOM   1757 1HG2 VAL A 117       8.715  14.327   8.867  1.00  0.98           H  
ATOM   1758 2HG2 VAL A 117      10.181  13.524   8.287  1.00  0.98           H  
ATOM   1759 3HG2 VAL A 117      10.117  15.286   8.370  1.00  0.98           H  
ATOM   1760  N   GLY A 118       9.113  15.374   3.715  1.00  0.97           N  
ATOM   1761  CA  GLY A 118       8.672  15.285   2.329  1.00  0.97           C  
ATOM   1762  C   GLY A 118       9.870  15.008   1.429  1.00  0.97           C  
ATOM   1763  O   GLY A 118       9.802  14.159   0.531  1.00  0.97           O  
ATOM   1764  H   GLY A 118       8.955  16.238   4.229  1.00  0.97           H  
ATOM   1765 1HA  GLY A 118       7.934  14.492   2.224  1.00  0.97           H  
ATOM   1766 2HA  GLY A 118       8.194  16.221   2.038  1.00  0.97           H  
ATOM   1767  N   SER A 119      10.987  15.691   1.711  1.00  0.96           N  
ATOM   1768  CA  SER A 119      12.219  15.525   0.967  1.00  0.96           C  
ATOM   1769  C   SER A 119      12.731  14.105   1.078  1.00  0.96           C  
ATOM   1770  O   SER A 119      13.029  13.473   0.065  1.00  0.96           O  
ATOM   1771  CB  SER A 119      13.277  16.467   1.506  1.00  0.96           C  
ATOM   1772  OG  SER A 119      14.490  16.305   0.837  1.00  0.96           O  
ATOM   1773  H   SER A 119      10.979  16.376   2.465  1.00  0.96           H  
ATOM   1774  HA  SER A 119      12.028  15.748  -0.082  1.00  0.96           H  
ATOM   1775 1HB  SER A 119      12.941  17.485   1.420  1.00  0.96           H  
ATOM   1776 2HB  SER A 119      13.420  16.271   2.568  1.00  0.96           H  
ATOM   1777  HG  SER A 119      14.782  15.412   1.061  1.00  0.96           H  
ATOM   1778  N   ALA A 120      12.811  13.586   2.307  1.00  0.95           N  
ATOM   1779  CA  ALA A 120      13.319  12.243   2.511  1.00  0.95           C  
ATOM   1780  C   ALA A 120      12.492  11.204   1.778  1.00  0.95           C  
ATOM   1781  O   ALA A 120      13.054  10.298   1.158  1.00  0.95           O  
ATOM   1782  CB  ALA A 120      13.318  11.919   3.992  1.00  0.95           C  
ATOM   1783  H   ALA A 120      12.556  14.140   3.126  1.00  0.95           H  
ATOM   1784  HA  ALA A 120      14.336  12.203   2.130  1.00  0.95           H  
ATOM   1785 1HB  ALA A 120      13.720  10.922   4.147  1.00  0.95           H  
ATOM   1786 2HB  ALA A 120      13.930  12.650   4.521  1.00  0.95           H  
ATOM   1787 3HB  ALA A 120      12.294  11.967   4.364  1.00  0.95           H  
ATOM   1788  N   LEU A 121      11.168  11.351   1.784  1.00  0.93           N  
ATOM   1789  CA  LEU A 121      10.354  10.357   1.109  1.00  0.93           C  
ATOM   1790  C   LEU A 121      10.640  10.425  -0.385  1.00  0.93           C  
ATOM   1791  O   LEU A 121      10.829   9.394  -1.040  1.00  0.93           O  
ATOM   1792  CB  LEU A 121       8.871  10.555   1.346  1.00  0.93           C  
ATOM   1793  CG  LEU A 121       8.011   9.315   0.925  1.00  0.93           C  
ATOM   1794  CD1 LEU A 121       6.756   9.374   1.631  1.00  0.93           C  
ATOM   1795  CD2 LEU A 121       7.775   9.284  -0.517  1.00  0.93           C  
ATOM   1796  H   LEU A 121      10.731  12.121   2.297  1.00  0.93           H  
ATOM   1797  HA  LEU A 121      10.635   9.368   1.473  1.00  0.93           H  
ATOM   1798 1HB  LEU A 121       8.705  10.752   2.406  1.00  0.93           H  
ATOM   1799 2HB  LEU A 121       8.542  11.422   0.780  1.00  0.93           H  
ATOM   1800  HG  LEU A 121       8.538   8.405   1.223  1.00  0.93           H  
ATOM   1801 1HD1 LEU A 121       6.141   8.562   1.406  1.00  0.93           H  
ATOM   1802 2HD1 LEU A 121       6.949   9.392   2.693  1.00  0.93           H  
ATOM   1803 3HD1 LEU A 121       6.261  10.268   1.322  1.00  0.93           H  
ATOM   1804 1HD2 LEU A 121       7.185   8.411  -0.776  1.00  0.93           H  
ATOM   1805 2HD2 LEU A 121       7.243  10.156  -0.785  1.00  0.93           H  
ATOM   1806 3HD2 LEU A 121       8.724   9.253  -1.028  1.00  0.93           H  
ATOM   1807  N   GLY A 122      10.628  11.644  -0.941  1.00  0.93           N  
ATOM   1808  CA  GLY A 122      10.880  11.808  -2.362  1.00  0.93           C  
ATOM   1809  C   GLY A 122      12.253  11.245  -2.732  1.00  0.93           C  
ATOM   1810  O   GLY A 122      12.405  10.606  -3.778  1.00  0.93           O  
ATOM   1811  H   GLY A 122      10.457  12.473  -0.367  1.00  0.93           H  
ATOM   1812 1HA  GLY A 122      10.103  11.303  -2.931  1.00  0.93           H  
ATOM   1813 2HA  GLY A 122      10.836  12.867  -2.614  1.00  0.93           H  
ATOM   1814  N   ASN A 123      13.249  11.429  -1.858  1.00  0.92           N  
ATOM   1815  CA  ASN A 123      14.572  10.898  -2.135  1.00  0.92           C  
ATOM   1816  C   ASN A 123      14.527   9.381  -2.189  1.00  0.92           C  
ATOM   1817  O   ASN A 123      15.138   8.781  -3.070  1.00  0.92           O  
ATOM   1818  CB  ASN A 123      15.576  11.353  -1.099  1.00  0.92           C  
ATOM   1819  CG  ASN A 123      15.961  12.813  -1.221  1.00  0.92           C  
ATOM   1820  OD1 ASN A 123      15.789  13.457  -2.266  1.00  0.92           O  
ATOM   1821  ND2 ASN A 123      16.497  13.342  -0.148  1.00  0.92           N  
ATOM   1822  H   ASN A 123      13.090  11.974  -1.012  1.00  0.92           H  
ATOM   1823  HA  ASN A 123      14.892  11.254  -3.114  1.00  0.92           H  
ATOM   1824 1HB  ASN A 123      15.159  11.190  -0.108  1.00  0.92           H  
ATOM   1825 2HB  ASN A 123      16.476  10.740  -1.176  1.00  0.92           H  
ATOM   1826 1HD2 ASN A 123      16.792  14.297  -0.147  1.00  0.92           H  
ATOM   1827 2HD2 ASN A 123      16.622  12.783   0.670  1.00  0.92           H  
ATOM   1828  N   GLN A 124      13.755   8.750  -1.297  1.00  0.93           N  
ATOM   1829  CA  GLN A 124      13.674   7.293  -1.315  1.00  0.93           C  
ATOM   1830  C   GLN A 124      13.057   6.810  -2.617  1.00  0.93           C  
ATOM   1831  O   GLN A 124      13.519   5.836  -3.220  1.00  0.93           O  
ATOM   1832  CB  GLN A 124      12.836   6.771  -0.142  1.00  0.93           C  
ATOM   1833  CG  GLN A 124      13.485   6.923   1.216  1.00  0.93           C  
ATOM   1834  CD  GLN A 124      12.579   6.463   2.347  1.00  0.93           C  
ATOM   1835  OE1 GLN A 124      11.347   6.446   2.230  1.00  0.93           O  
ATOM   1836  NE2 GLN A 124      13.195   6.067   3.456  1.00  0.93           N  
ATOM   1837  H   GLN A 124      13.265   9.285  -0.576  1.00  0.93           H  
ATOM   1838  HA  GLN A 124      14.684   6.888  -1.240  1.00  0.93           H  
ATOM   1839 1HB  GLN A 124      11.885   7.300  -0.115  1.00  0.93           H  
ATOM   1840 2HB  GLN A 124      12.618   5.717  -0.296  1.00  0.93           H  
ATOM   1841 1HG  GLN A 124      14.392   6.321   1.237  1.00  0.93           H  
ATOM   1842 2HG  GLN A 124      13.734   7.965   1.374  1.00  0.93           H  
ATOM   1843 1HE2 GLN A 124      12.663   5.737   4.235  1.00  0.93           H  
ATOM   1844 2HE2 GLN A 124      14.194   6.092   3.505  1.00  0.93           H  
ATOM   1845  N   LEU A 125      12.044   7.526  -3.096  1.00  0.96           N  
ATOM   1846  CA  LEU A 125      11.433   7.123  -4.349  1.00  0.96           C  
ATOM   1847  C   LEU A 125      12.452   7.242  -5.481  1.00  0.96           C  
ATOM   1848  O   LEU A 125      12.599   6.341  -6.322  1.00  0.96           O  
ATOM   1849  CB  LEU A 125      10.208   8.001  -4.639  1.00  0.96           C  
ATOM   1850  CG  LEU A 125       9.024   7.790  -3.744  1.00  0.96           C  
ATOM   1851  CD1 LEU A 125       7.946   8.822  -4.077  1.00  0.96           C  
ATOM   1852  CD2 LEU A 125       8.540   6.407  -3.937  1.00  0.96           C  
ATOM   1853  H   LEU A 125      11.689   8.323  -2.562  1.00  0.96           H  
ATOM   1854  HA  LEU A 125      11.116   6.085  -4.274  1.00  0.96           H  
ATOM   1855 1HB  LEU A 125      10.504   9.032  -4.537  1.00  0.96           H  
ATOM   1856 2HB  LEU A 125       9.890   7.831  -5.667  1.00  0.96           H  
ATOM   1857  HG  LEU A 125       9.319   7.924  -2.714  1.00  0.96           H  
ATOM   1858 1HD1 LEU A 125       7.083   8.680  -3.429  1.00  0.96           H  
ATOM   1859 2HD1 LEU A 125       8.353   9.814  -3.933  1.00  0.96           H  
ATOM   1860 3HD1 LEU A 125       7.647   8.697  -5.112  1.00  0.96           H  
ATOM   1861 1HD2 LEU A 125       7.692   6.233  -3.318  1.00  0.96           H  
ATOM   1862 2HD2 LEU A 125       8.268   6.275  -4.981  1.00  0.96           H  
ATOM   1863 3HD2 LEU A 125       9.328   5.702  -3.686  1.00  0.96           H  
ATOM   1864  N   ALA A 126      13.236   8.322  -5.459  1.00  1.04           N  
ATOM   1865  CA  ALA A 126      14.245   8.509  -6.484  1.00  1.04           C  
ATOM   1866  C   ALA A 126      15.301   7.401  -6.437  1.00  1.04           C  
ATOM   1867  O   ALA A 126      15.641   6.817  -7.468  1.00  1.04           O  
ATOM   1868  CB  ALA A 126      14.907   9.864  -6.310  1.00  1.04           C  
ATOM   1869  H   ALA A 126      13.094   9.039  -4.746  1.00  1.04           H  
ATOM   1870  HA  ALA A 126      13.751   8.469  -7.454  1.00  1.04           H  
ATOM   1871 1HB  ALA A 126      15.643  10.012  -7.095  1.00  1.04           H  
ATOM   1872 2HB  ALA A 126      14.148  10.644  -6.362  1.00  1.04           H  
ATOM   1873 3HB  ALA A 126      15.397   9.903  -5.342  1.00  1.04           H  
ATOM   1874  N   GLU A 127      15.757   7.047  -5.229  1.00  1.17           N  
ATOM   1875  CA  GLU A 127      16.787   6.021  -5.046  1.00  1.17           C  
ATOM   1876  C   GLU A 127      16.332   4.658  -5.532  1.00  1.17           C  
ATOM   1877  O   GLU A 127      17.124   3.887  -6.079  1.00  1.17           O  
ATOM   1878  CB  GLU A 127      17.227   5.927  -3.580  1.00  1.17           C  
ATOM   1879  CG  GLU A 127      18.061   7.123  -3.080  1.00  1.17           C  
ATOM   1880  CD  GLU A 127      18.440   7.030  -1.611  1.00  1.17           C  
ATOM   1881  OE1 GLU A 127      17.993   6.122  -0.948  1.00  1.17           O  
ATOM   1882  OE2 GLU A 127      19.183   7.872  -1.159  1.00  1.17           O  
ATOM   1883  H   GLU A 127      15.412   7.547  -4.412  1.00  1.17           H  
ATOM   1884  HA  GLU A 127      17.655   6.310  -5.636  1.00  1.17           H  
ATOM   1885 1HB  GLU A 127      16.341   5.852  -2.947  1.00  1.17           H  
ATOM   1886 2HB  GLU A 127      17.811   5.019  -3.433  1.00  1.17           H  
ATOM   1887 1HG  GLU A 127      18.975   7.177  -3.670  1.00  1.17           H  
ATOM   1888 2HG  GLU A 127      17.507   8.039  -3.250  1.00  1.17           H  
ATOM   1889  N   ASN A 128      15.048   4.371  -5.363  1.00  1.37           N  
ATOM   1890  CA  ASN A 128      14.482   3.100  -5.774  1.00  1.37           C  
ATOM   1891  C   ASN A 128      14.163   3.052  -7.271  1.00  1.37           C  
ATOM   1892  O   ASN A 128      13.765   2.005  -7.785  1.00  1.37           O  
ATOM   1893  CB  ASN A 128      13.220   2.825  -4.977  1.00  1.37           C  
ATOM   1894  CG  ASN A 128      13.498   2.522  -3.526  1.00  1.37           C  
ATOM   1895  OD1 ASN A 128      14.579   2.042  -3.159  1.00  1.37           O  
ATOM   1896  ND2 ASN A 128      12.533   2.796  -2.687  1.00  1.37           N  
ATOM   1897  H   ASN A 128      14.450   5.045  -4.879  1.00  1.37           H  
ATOM   1898  HA  ASN A 128      15.212   2.318  -5.569  1.00  1.37           H  
ATOM   1899 1HB  ASN A 128      12.568   3.706  -5.033  1.00  1.37           H  
ATOM   1900 2HB  ASN A 128      12.681   1.991  -5.422  1.00  1.37           H  
ATOM   1901 1HD2 ASN A 128      12.655   2.621  -1.711  1.00  1.37           H  
ATOM   1902 2HD2 ASN A 128      11.677   3.185  -3.024  1.00  1.37           H  
ATOM   1903  N   GLY A 129      14.289   4.187  -7.971  1.00  1.63           N  
ATOM   1904  CA  GLY A 129      13.976   4.241  -9.390  1.00  1.63           C  
ATOM   1905  C   GLY A 129      12.471   4.183  -9.662  1.00  1.63           C  
ATOM   1906  O   GLY A 129      12.056   3.813 -10.773  1.00  1.63           O  
ATOM   1907  H   GLY A 129      14.647   5.036  -7.534  1.00  1.63           H  
ATOM   1908 1HA  GLY A 129      14.387   5.162  -9.804  1.00  1.63           H  
ATOM   1909 2HA  GLY A 129      14.473   3.416  -9.897  1.00  1.63           H  
ATOM   1910  N   LEU A 130      11.653   4.521  -8.663  1.00  1.93           N  
ATOM   1911  CA  LEU A 130      10.209   4.419  -8.813  1.00  1.93           C  
ATOM   1912  C   LEU A 130       9.516   5.101  -7.655  1.00  1.93           C  
ATOM   1913  O   LEU A 130       9.502   6.325  -7.570  1.00  1.93           O  
ATOM   1914  OXT LEU A 130       9.006   4.412  -6.774  1.00  1.93           O  
ATOM   1915  CB  LEU A 130       9.763   2.948  -8.832  1.00  1.93           C  
ATOM   1916  CG  LEU A 130       8.279   2.732  -9.084  1.00  1.93           C  
ATOM   1917  CD1 LEU A 130       7.966   3.134 -10.521  1.00  1.93           C  
ATOM   1918  CD2 LEU A 130       7.908   1.287  -8.813  1.00  1.93           C  
ATOM   1919  H   LEU A 130      12.045   4.881  -7.789  1.00  1.93           H  
ATOM   1920  HA  LEU A 130       9.909   4.906  -9.735  1.00  1.93           H  
ATOM   1921 1HB  LEU A 130      10.309   2.414  -9.607  1.00  1.93           H  
ATOM   1922 2HB  LEU A 130      10.012   2.498  -7.869  1.00  1.93           H  
ATOM   1923  HG  LEU A 130       7.711   3.379  -8.431  1.00  1.93           H  
ATOM   1924 1HD1 LEU A 130       6.903   3.000 -10.711  1.00  1.93           H  
ATOM   1925 2HD1 LEU A 130       8.240   4.165 -10.687  1.00  1.93           H  
ATOM   1926 3HD1 LEU A 130       8.535   2.501 -11.200  1.00  1.93           H  
ATOM   1927 1HD2 LEU A 130       6.842   1.145  -8.992  1.00  1.93           H  
ATOM   1928 2HD2 LEU A 130       8.479   0.635  -9.475  1.00  1.93           H  
ATOM   1929 3HD2 LEU A 130       8.138   1.042  -7.775  1.00  1.93           H  
TER    1930
ENDMDL

