REMARK ID 117488 MODEL 1 2021-08-28_00000144_3_11
PFRMAT TS
TARGET 2021-08-28_00000144_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.749  -0.460  -0.317  1.00  1.83           N  
ATOM      2  CA  GLU A   1       2.183  -0.199  -0.326  1.00  1.83           C  
ATOM      3  C   GLU A   1       2.469   1.270  -0.057  1.00  1.83           C  
ATOM      4  O   GLU A   1       1.854   2.151  -0.655  1.00  1.83           O  
ATOM      5  CB  GLU A   1       2.802  -0.614  -1.664  1.00  1.83           C  
ATOM      6  CG  GLU A   1       4.323  -0.474  -1.727  1.00  1.83           C  
ATOM      7  CD  GLU A   1       4.905  -0.893  -3.048  1.00  1.83           C  
ATOM      8  OE1 GLU A   1       4.174  -1.363  -3.886  1.00  1.83           O  
ATOM      9  OE2 GLU A   1       6.092  -0.730  -3.225  1.00  1.83           O  
ATOM     10 1H   GLU A   1       0.571  -1.348   0.131  1.00  1.83           H  
ATOM     11 2H   GLU A   1       0.273   0.274   0.189  1.00  1.83           H  
ATOM     12 3H   GLU A   1       0.408  -0.489  -1.268  1.00  1.83           H  
ATOM     13  HA  GLU A   1       2.647  -0.784   0.468  1.00  1.83           H  
ATOM     14 1HB  GLU A   1       2.552  -1.654  -1.874  1.00  1.83           H  
ATOM     15 2HB  GLU A   1       2.379  -0.007  -2.464  1.00  1.83           H  
ATOM     16 1HG  GLU A   1       4.589   0.565  -1.547  1.00  1.83           H  
ATOM     17 2HG  GLU A   1       4.766  -1.072  -0.933  1.00  1.83           H  
ATOM     18  N   ILE A   2       3.397   1.519   0.859  1.00  1.60           N  
ATOM     19  CA  ILE A   2       3.788   2.876   1.239  1.00  1.60           C  
ATOM     20  C   ILE A   2       5.142   3.250   0.654  1.00  1.60           C  
ATOM     21  O   ILE A   2       6.111   2.504   0.815  1.00  1.60           O  
ATOM     22  CB  ILE A   2       3.876   2.981   2.765  1.00  1.60           C  
ATOM     23  CG1 ILE A   2       2.546   2.569   3.385  1.00  1.60           C  
ATOM     24  CG2 ILE A   2       4.270   4.364   3.174  1.00  1.60           C  
ATOM     25  CD1 ILE A   2       1.416   3.412   2.950  1.00  1.60           C  
ATOM     26  H   ILE A   2       3.866   0.745   1.308  1.00  1.60           H  
ATOM     27  HA  ILE A   2       3.044   3.582   0.866  1.00  1.60           H  
ATOM     28  HB  ILE A   2       4.618   2.284   3.118  1.00  1.60           H  
ATOM     29 1HG1 ILE A   2       2.336   1.538   3.118  1.00  1.60           H  
ATOM     30 2HG1 ILE A   2       2.615   2.639   4.462  1.00  1.60           H  
ATOM     31 1HG2 ILE A   2       4.330   4.428   4.247  1.00  1.60           H  
ATOM     32 2HG2 ILE A   2       5.235   4.621   2.741  1.00  1.60           H  
ATOM     33 3HG2 ILE A   2       3.536   5.028   2.820  1.00  1.60           H  
ATOM     34 1HD1 ILE A   2       0.495   3.078   3.424  1.00  1.60           H  
ATOM     35 2HD1 ILE A   2       1.623   4.420   3.244  1.00  1.60           H  
ATOM     36 3HD1 ILE A   2       1.303   3.362   1.870  1.00  1.60           H  
ATOM     37  N   GLN A   3       5.210   4.394  -0.033  1.00  1.36           N  
ATOM     38  CA  GLN A   3       6.469   4.820  -0.641  1.00  1.36           C  
ATOM     39  C   GLN A   3       6.823   6.288  -0.388  1.00  1.36           C  
ATOM     40  O   GLN A   3       5.948   7.159  -0.270  1.00  1.36           O  
ATOM     41  CB  GLN A   3       6.462   4.579  -2.160  1.00  1.36           C  
ATOM     42  CG  GLN A   3       6.346   3.115  -2.606  1.00  1.36           C  
ATOM     43  CD  GLN A   3       6.482   2.963  -4.125  1.00  1.36           C  
ATOM     44  OE1 GLN A   3       6.548   3.964  -4.849  1.00  1.36           O  
ATOM     45  NE2 GLN A   3       6.537   1.730  -4.613  1.00  1.36           N  
ATOM     46  H   GLN A   3       4.370   4.968  -0.136  1.00  1.36           H  
ATOM     47  HA  GLN A   3       7.269   4.219  -0.210  1.00  1.36           H  
ATOM     48 1HB  GLN A   3       5.624   5.114  -2.598  1.00  1.36           H  
ATOM     49 2HB  GLN A   3       7.373   4.992  -2.594  1.00  1.36           H  
ATOM     50 1HG  GLN A   3       7.123   2.521  -2.122  1.00  1.36           H  
ATOM     51 2HG  GLN A   3       5.363   2.740  -2.322  1.00  1.36           H  
ATOM     52 1HE2 GLN A   3       6.626   1.580  -5.593  1.00  1.36           H  
ATOM     53 2HE2 GLN A   3       6.478   0.916  -3.993  1.00  1.36           H  
ATOM     54  N   SER A   4       8.134   6.547  -0.351  1.00  1.14           N  
ATOM     55  CA  SER A   4       8.715   7.888  -0.256  1.00  1.14           C  
ATOM     56  C   SER A   4       9.867   8.037  -1.277  1.00  1.14           C  
ATOM     57  O   SER A   4      10.869   7.301  -1.222  1.00  1.14           O  
ATOM     58  CB  SER A   4       9.174   8.145   1.166  1.00  1.14           C  
ATOM     59  OG  SER A   4       8.089   8.150   2.052  1.00  1.14           O  
ATOM     60  H   SER A   4       8.769   5.764  -0.419  1.00  1.14           H  
ATOM     61  HA  SER A   4       7.949   8.621  -0.504  1.00  1.14           H  
ATOM     62 1HB  SER A   4       9.852   7.375   1.465  1.00  1.14           H  
ATOM     63 2HB  SER A   4       9.703   9.081   1.222  1.00  1.14           H  
ATOM     64  HG  SER A   4       7.482   8.811   1.708  1.00  1.14           H  
ATOM     65  N   GLN A   5       9.700   8.971  -2.221  1.00  0.97           N  
ATOM     66  CA  GLN A   5      10.647   9.159  -3.323  1.00  0.97           C  
ATOM     67  C   GLN A   5      11.330  10.521  -3.322  1.00  0.97           C  
ATOM     68  O   GLN A   5      10.686  11.569  -3.434  1.00  0.97           O  
ATOM     69  CB  GLN A   5       9.950   8.979  -4.672  1.00  0.97           C  
ATOM     70  CG  GLN A   5      10.873   9.222  -5.886  1.00  0.97           C  
ATOM     71  CD  GLN A   5      11.916   8.113  -6.047  1.00  0.97           C  
ATOM     72  OE1 GLN A   5      11.529   6.958  -6.290  1.00  0.97           O  
ATOM     73  NE2 GLN A   5      13.210   8.431  -5.907  1.00  0.97           N  
ATOM     74  H   GLN A   5       8.860   9.549  -2.190  1.00  0.97           H  
ATOM     75  HA  GLN A   5      11.425   8.402  -3.238  1.00  0.97           H  
ATOM     76 1HB  GLN A   5       9.551   7.966  -4.744  1.00  0.97           H  
ATOM     77 2HB  GLN A   5       9.107   9.669  -4.738  1.00  0.97           H  
ATOM     78 1HG  GLN A   5      10.270   9.260  -6.791  1.00  0.97           H  
ATOM     79 2HG  GLN A   5      11.405  10.167  -5.750  1.00  0.97           H  
ATOM     80 1HE2 GLN A   5      13.915   7.701  -5.982  1.00  0.97           H  
ATOM     81 2HE2 GLN A   5      13.509   9.394  -5.700  1.00  0.97           H  
ATOM     82  N   GLN A   6      12.644  10.495  -3.160  1.00  0.84           N  
ATOM     83  CA  GLN A   6      13.451  11.700  -3.090  1.00  0.84           C  
ATOM     84  C   GLN A   6      14.118  12.079  -4.409  1.00  0.84           C  
ATOM     85  O   GLN A   6      14.368  11.226  -5.268  1.00  0.84           O  
ATOM     86  CB  GLN A   6      14.488  11.541  -1.988  1.00  0.84           C  
ATOM     87  CG  GLN A   6      13.875  11.483  -0.618  1.00  0.84           C  
ATOM     88  CD  GLN A   6      14.876  11.223   0.430  1.00  0.84           C  
ATOM     89  OE1 GLN A   6      14.827  10.152   1.069  1.00  0.84           O  
ATOM     90  NE2 GLN A   6      15.806  12.150   0.598  1.00  0.84           N  
ATOM     91  H   GLN A   6      13.104   9.600  -3.075  1.00  0.84           H  
ATOM     92  HA  GLN A   6      12.796  12.515  -2.818  1.00  0.84           H  
ATOM     93 1HB  GLN A   6      15.074  10.635  -2.153  1.00  0.84           H  
ATOM     94 2HB  GLN A   6      15.180  12.390  -2.017  1.00  0.84           H  
ATOM     95 1HG  GLN A   6      13.414  12.449  -0.416  1.00  0.84           H  
ATOM     96 2HG  GLN A   6      13.120  10.697  -0.585  1.00  0.84           H  
ATOM     97 1HE2 GLN A   6      16.557  12.019   1.262  1.00  0.84           H  
ATOM     98 2HE2 GLN A   6      15.776  12.978   0.030  1.00  0.84           H  
ATOM     99  N   CYS A   7      14.388  13.378  -4.553  1.00  0.75           N  
ATOM    100  CA  CYS A   7      15.107  13.941  -5.708  1.00  0.75           C  
ATOM    101  C   CYS A   7      16.623  13.921  -5.508  1.00  0.75           C  
ATOM    102  O   CYS A   7      17.105  13.597  -4.425  1.00  0.75           O  
ATOM    103  CB  CYS A   7      14.726  15.383  -5.952  1.00  0.75           C  
ATOM    104  SG  CYS A   7      15.471  16.486  -4.780  1.00  0.75           S  
ATOM    105  H   CYS A   7      14.064  13.998  -3.805  1.00  0.75           H  
ATOM    106  HA  CYS A   7      14.860  13.351  -6.591  1.00  0.75           H  
ATOM    107 1HB  CYS A   7      15.030  15.686  -6.951  1.00  0.75           H  
ATOM    108 2HB  CYS A   7      13.648  15.490  -5.888  1.00  0.75           H  
ATOM    109  HG  CYS A   7      16.728  16.167  -5.096  1.00  0.75           H  
ATOM    110  N   GLY A   8      17.371  14.327  -6.538  1.00  0.69           N  
ATOM    111  CA  GLY A   8      18.835  14.371  -6.480  1.00  0.69           C  
ATOM    112  C   GLY A   8      19.423  13.175  -7.217  1.00  0.69           C  
ATOM    113  O   GLY A   8      18.681  12.437  -7.865  1.00  0.69           O  
ATOM    114  H   GLY A   8      16.915  14.589  -7.400  1.00  0.69           H  
ATOM    115 1HA  GLY A   8      19.183  15.295  -6.944  1.00  0.69           H  
ATOM    116 2HA  GLY A   8      19.171  14.389  -5.447  1.00  0.69           H  
ATOM    117  N   PRO A   9      20.741  12.963  -7.134  1.00  0.66           N  
ATOM    118  CA  PRO A   9      21.778  13.617  -6.333  1.00  0.66           C  
ATOM    119  C   PRO A   9      22.093  15.031  -6.782  1.00  0.66           C  
ATOM    120  O   PRO A   9      21.711  15.438  -7.882  1.00  0.66           O  
ATOM    121  CB  PRO A   9      22.985  12.703  -6.552  1.00  0.66           C  
ATOM    122  CG  PRO A   9      22.752  12.082  -7.911  1.00  0.66           C  
ATOM    123  CD  PRO A   9      21.250  11.902  -8.002  1.00  0.66           C  
ATOM    124  HA  PRO A   9      21.479  13.607  -5.273  1.00  0.66           H  
ATOM    125 1HB  PRO A   9      23.912  13.296  -6.495  1.00  0.66           H  
ATOM    126 2HB  PRO A   9      23.038  11.964  -5.745  1.00  0.66           H  
ATOM    127 1HG  PRO A   9      23.146  12.743  -8.696  1.00  0.66           H  
ATOM    128 2HG  PRO A   9      23.298  11.132  -7.991  1.00  0.66           H  
ATOM    129 1HD  PRO A   9      20.902  12.060  -9.033  1.00  0.66           H  
ATOM    130 2HD  PRO A   9      20.945  10.919  -7.614  1.00  0.66           H  
ATOM    131  N   GLU A  10      22.777  15.781  -5.918  1.00  0.63           N  
ATOM    132  CA  GLU A  10      23.154  17.153  -6.266  1.00  0.63           C  
ATOM    133  C   GLU A  10      24.533  17.553  -5.725  1.00  0.63           C  
ATOM    134  O   GLU A  10      24.888  17.198  -4.599  1.00  0.63           O  
ATOM    135  CB  GLU A  10      22.092  18.137  -5.744  1.00  0.63           C  
ATOM    136  CG  GLU A  10      22.256  19.576  -6.262  1.00  0.63           C  
ATOM    137  CD  GLU A  10      21.152  20.530  -5.844  1.00  0.63           C  
ATOM    138  OE1 GLU A  10      20.273  20.137  -5.122  1.00  0.63           O  
ATOM    139  OE2 GLU A  10      21.184  21.656  -6.279  1.00  0.63           O  
ATOM    140  H   GLU A  10      23.052  15.361  -5.026  1.00  0.63           H  
ATOM    141  HA  GLU A  10      23.190  17.230  -7.353  1.00  0.63           H  
ATOM    142 1HB  GLU A  10      21.099  17.786  -6.026  1.00  0.63           H  
ATOM    143 2HB  GLU A  10      22.133  18.169  -4.652  1.00  0.63           H  
ATOM    144 1HG  GLU A  10      23.198  19.971  -5.918  1.00  0.63           H  
ATOM    145 2HG  GLU A  10      22.297  19.541  -7.349  1.00  0.63           H  
ATOM    146  N   LEU A  11      25.299  18.265  -6.563  1.00  0.62           N  
ATOM    147  CA  LEU A  11      26.606  18.815  -6.195  1.00  0.62           C  
ATOM    148  C   LEU A  11      26.502  20.307  -5.911  1.00  0.62           C  
ATOM    149  O   LEU A  11      26.061  21.091  -6.754  1.00  0.62           O  
ATOM    150  CB  LEU A  11      27.647  18.571  -7.294  1.00  0.62           C  
ATOM    151  CG  LEU A  11      29.049  19.206  -7.047  1.00  0.62           C  
ATOM    152  CD1 LEU A  11      29.699  18.581  -5.819  1.00  0.62           C  
ATOM    153  CD2 LEU A  11      29.914  18.990  -8.281  1.00  0.62           C  
ATOM    154  H   LEU A  11      24.930  18.474  -7.480  1.00  0.62           H  
ATOM    155  HA  LEU A  11      26.948  18.323  -5.285  1.00  0.62           H  
ATOM    156 1HB  LEU A  11      27.787  17.498  -7.405  1.00  0.62           H  
ATOM    157 2HB  LEU A  11      27.263  18.969  -8.233  1.00  0.62           H  
ATOM    158  HG  LEU A  11      28.938  20.278  -6.858  1.00  0.62           H  
ATOM    159 1HD1 LEU A  11      30.670  19.036  -5.651  1.00  0.62           H  
ATOM    160 2HD1 LEU A  11      29.076  18.757  -4.962  1.00  0.62           H  
ATOM    161 3HD1 LEU A  11      29.820  17.513  -5.969  1.00  0.62           H  
ATOM    162 1HD2 LEU A  11      30.895  19.438  -8.119  1.00  0.62           H  
ATOM    163 2HD2 LEU A  11      30.029  17.921  -8.463  1.00  0.62           H  
ATOM    164 3HD2 LEU A  11      29.439  19.457  -9.144  1.00  0.62           H  
ATOM    165  N   VAL A  12      26.892  20.670  -4.705  1.00  0.61           N  
ATOM    166  CA  VAL A  12      26.830  22.019  -4.175  1.00  0.61           C  
ATOM    167  C   VAL A  12      28.207  22.439  -3.644  1.00  0.61           C  
ATOM    168  O   VAL A  12      29.152  21.645  -3.684  1.00  0.61           O  
ATOM    169  CB  VAL A  12      25.720  22.070  -3.120  1.00  0.61           C  
ATOM    170  CG1 VAL A  12      24.371  21.759  -3.733  1.00  0.61           C  
ATOM    171  CG2 VAL A  12      25.991  21.056  -2.146  1.00  0.61           C  
ATOM    172  H   VAL A  12      27.246  19.940  -4.087  1.00  0.61           H  
ATOM    173  HA  VAL A  12      26.554  22.697  -4.982  1.00  0.61           H  
ATOM    174  HB  VAL A  12      25.676  23.050  -2.670  1.00  0.61           H  
ATOM    175 1HG1 VAL A  12      23.614  21.791  -2.973  1.00  0.61           H  
ATOM    176 2HG1 VAL A  12      24.133  22.495  -4.501  1.00  0.61           H  
ATOM    177 3HG1 VAL A  12      24.387  20.773  -4.169  1.00  0.61           H  
ATOM    178 1HG2 VAL A  12      25.224  21.041  -1.415  1.00  0.61           H  
ATOM    179 2HG2 VAL A  12      26.017  20.092  -2.637  1.00  0.61           H  
ATOM    180 3HG2 VAL A  12      26.942  21.278  -1.705  1.00  0.61           H  
ATOM    181  N   LYS A  13      28.360  23.702  -3.243  1.00  0.60           N  
ATOM    182  CA  LYS A  13      29.672  24.175  -2.797  1.00  0.60           C  
ATOM    183  C   LYS A  13      29.538  24.747  -1.386  1.00  0.60           C  
ATOM    184  O   LYS A  13      28.433  25.130  -1.007  1.00  0.60           O  
ATOM    185  CB  LYS A  13      30.210  25.225  -3.787  1.00  0.60           C  
ATOM    186  CG  LYS A  13      30.398  24.667  -5.193  1.00  0.60           C  
ATOM    187  CD  LYS A  13      31.056  25.639  -6.134  1.00  0.60           C  
ATOM    188  CE  LYS A  13      32.546  25.779  -5.818  1.00  0.60           C  
ATOM    189  NZ  LYS A  13      33.275  24.490  -6.005  1.00  0.60           N  
ATOM    190  H   LYS A  13      27.562  24.329  -3.189  1.00  0.60           H  
ATOM    191  HA  LYS A  13      30.349  23.331  -2.795  1.00  0.60           H  
ATOM    192 1HB  LYS A  13      29.523  26.070  -3.837  1.00  0.60           H  
ATOM    193 2HB  LYS A  13      31.171  25.601  -3.451  1.00  0.60           H  
ATOM    194 1HG  LYS A  13      30.989  23.761  -5.154  1.00  0.60           H  
ATOM    195 2HG  LYS A  13      29.424  24.412  -5.604  1.00  0.60           H  
ATOM    196 1HD  LYS A  13      30.943  25.285  -7.158  1.00  0.60           H  
ATOM    197 2HD  LYS A  13      30.579  26.614  -6.047  1.00  0.60           H  
ATOM    198 1HE  LYS A  13      32.972  26.520  -6.489  1.00  0.60           H  
ATOM    199 2HE  LYS A  13      32.681  26.111  -4.788  1.00  0.60           H  
ATOM    200 1HZ  LYS A  13      34.273  24.604  -5.798  1.00  0.60           H  
ATOM    201 2HZ  LYS A  13      32.906  23.774  -5.337  1.00  0.60           H  
ATOM    202 3HZ  LYS A  13      33.180  24.158  -6.941  1.00  0.60           H  
ATOM    203  N   PRO A  14      30.590  24.782  -0.560  1.00  0.60           N  
ATOM    204  CA  PRO A  14      30.524  25.339   0.763  1.00  0.60           C  
ATOM    205  C   PRO A  14      29.981  26.757   0.701  1.00  0.60           C  
ATOM    206  O   PRO A  14      30.372  27.548  -0.159  1.00  0.60           O  
ATOM    207  CB  PRO A  14      31.984  25.297   1.210  1.00  0.60           C  
ATOM    208  CG  PRO A  14      32.571  24.142   0.442  1.00  0.60           C  
ATOM    209  CD  PRO A  14      31.886  24.205  -0.908  1.00  0.60           C  
ATOM    210  HA  PRO A  14      29.895  24.691   1.378  1.00  0.60           H  
ATOM    211 1HB  PRO A  14      32.471  26.257   0.990  1.00  0.60           H  
ATOM    212 2HB  PRO A  14      32.029  25.156   2.300  1.00  0.60           H  
ATOM    213 1HG  PRO A  14      33.663  24.252   0.364  1.00  0.60           H  
ATOM    214 2HG  PRO A  14      32.387  23.201   0.978  1.00  0.60           H  
ATOM    215 1HD  PRO A  14      32.438  24.833  -1.617  1.00  0.60           H  
ATOM    216 2HD  PRO A  14      31.773  23.196  -1.242  1.00  0.60           H  
ATOM    217  N   GLY A  15      29.072  27.063   1.613  1.00  0.60           N  
ATOM    218  CA  GLY A  15      28.420  28.361   1.715  1.00  0.60           C  
ATOM    219  C   GLY A  15      27.126  28.437   0.895  1.00  0.60           C  
ATOM    220  O   GLY A  15      26.329  29.361   1.076  1.00  0.60           O  
ATOM    221  H   GLY A  15      28.822  26.345   2.286  1.00  0.60           H  
ATOM    222 1HA  GLY A  15      28.198  28.563   2.763  1.00  0.60           H  
ATOM    223 2HA  GLY A  15      29.108  29.136   1.382  1.00  0.60           H  
ATOM    224  N   SER A  16      26.908  27.458   0.015  1.00  0.60           N  
ATOM    225  CA  SER A  16      25.726  27.403  -0.836  1.00  0.60           C  
ATOM    226  C   SER A  16      24.619  26.656  -0.124  1.00  0.60           C  
ATOM    227  O   SER A  16      24.709  26.386   1.081  1.00  0.60           O  
ATOM    228  CB  SER A  16      26.019  26.764  -2.187  1.00  0.60           C  
ATOM    229  OG  SER A  16      26.209  25.385  -2.088  1.00  0.60           O  
ATOM    230  H   SER A  16      27.602  26.717  -0.105  1.00  0.60           H  
ATOM    231  HA  SER A  16      25.383  28.422  -1.019  1.00  0.60           H  
ATOM    232 1HB  SER A  16      25.210  26.975  -2.882  1.00  0.60           H  
ATOM    233 2HB  SER A  16      26.923  27.216  -2.596  1.00  0.60           H  
ATOM    234  HG  SER A  16      26.889  25.267  -1.399  1.00  0.60           H  
ATOM    235  N   SER A  17      23.548  26.366  -0.854  1.00  0.61           N  
ATOM    236  CA  SER A  17      22.403  25.693  -0.272  1.00  0.61           C  
ATOM    237  C   SER A  17      21.897  24.574  -1.170  1.00  0.61           C  
ATOM    238  O   SER A  17      22.118  24.595  -2.382  1.00  0.61           O  
ATOM    239  CB  SER A  17      21.308  26.704  -0.042  1.00  0.61           C  
ATOM    240  OG  SER A  17      20.891  27.277  -1.258  1.00  0.61           O  
ATOM    241  H   SER A  17      23.535  26.608  -1.832  1.00  0.61           H  
ATOM    242  HA  SER A  17      22.702  25.262   0.679  1.00  0.61           H  
ATOM    243 1HB  SER A  17      20.466  26.218   0.450  1.00  0.61           H  
ATOM    244 2HB  SER A  17      21.666  27.484   0.625  1.00  0.61           H  
ATOM    245  HG  SER A  17      20.223  27.902  -1.009  1.00  0.61           H  
ATOM    246  N   VAL A  18      21.197  23.614  -0.567  1.00  0.62           N  
ATOM    247  CA  VAL A  18      20.643  22.479  -1.308  1.00  0.62           C  
ATOM    248  C   VAL A  18      19.181  22.261  -0.970  1.00  0.62           C  
ATOM    249  O   VAL A  18      18.772  22.408   0.185  1.00  0.62           O  
ATOM    250  CB  VAL A  18      21.416  21.183  -0.964  1.00  0.62           C  
ATOM    251  CG1 VAL A  18      21.222  20.847   0.487  1.00  0.62           C  
ATOM    252  CG2 VAL A  18      20.980  20.037  -1.861  1.00  0.62           C  
ATOM    253  H   VAL A  18      21.076  23.692   0.444  1.00  0.62           H  
ATOM    254  HA  VAL A  18      20.733  22.677  -2.378  1.00  0.62           H  
ATOM    255  HB  VAL A  18      22.467  21.358  -1.113  1.00  0.62           H  
ATOM    256 1HG1 VAL A  18      21.792  19.956   0.745  1.00  0.62           H  
ATOM    257 2HG1 VAL A  18      21.566  21.683   1.074  1.00  0.62           H  
ATOM    258 3HG1 VAL A  18      20.164  20.668   0.682  1.00  0.62           H  
ATOM    259 1HG2 VAL A  18      21.545  19.161  -1.624  1.00  0.62           H  
ATOM    260 2HG2 VAL A  18      19.930  19.815  -1.729  1.00  0.62           H  
ATOM    261 3HG2 VAL A  18      21.164  20.309  -2.892  1.00  0.62           H  
ATOM    262  N   LYS A  19      18.391  21.893  -1.974  1.00  0.63           N  
ATOM    263  CA  LYS A  19      16.980  21.610  -1.756  1.00  0.63           C  
ATOM    264  C   LYS A  19      16.663  20.163  -2.086  1.00  0.63           C  
ATOM    265  O   LYS A  19      16.934  19.694  -3.192  1.00  0.63           O  
ATOM    266  CB  LYS A  19      16.113  22.544  -2.600  1.00  0.63           C  
ATOM    267  CG  LYS A  19      14.610  22.375  -2.418  1.00  0.63           C  
ATOM    268  CD  LYS A  19      13.855  23.433  -3.231  1.00  0.63           C  
ATOM    269  CE  LYS A  19      12.352  23.259  -3.135  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      11.619  24.308  -3.899  1.00  0.63           N  
ATOM    271  H   LYS A  19      18.785  21.790  -2.904  1.00  0.63           H  
ATOM    272  HA  LYS A  19      16.745  21.766  -0.706  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      16.364  23.576  -2.395  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      16.328  22.366  -3.652  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      14.308  21.378  -2.748  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      14.361  22.478  -1.359  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      14.120  24.426  -2.862  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      14.151  23.364  -4.278  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      12.089  22.288  -3.541  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      12.048  23.302  -2.088  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      10.623  24.150  -3.814  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19      11.849  25.220  -3.527  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      11.885  24.265  -4.872  1.00  0.63           H  
ATOM    284  N   VAL A  20      16.081  19.460  -1.124  1.00  0.66           N  
ATOM    285  CA  VAL A  20      15.716  18.071  -1.314  1.00  0.66           C  
ATOM    286  C   VAL A  20      14.216  17.865  -1.132  1.00  0.66           C  
ATOM    287  O   VAL A  20      13.647  18.197  -0.089  1.00  0.66           O  
ATOM    288  CB  VAL A  20      16.486  17.164  -0.325  1.00  0.66           C  
ATOM    289  CG1 VAL A  20      16.055  15.709  -0.521  1.00  0.66           C  
ATOM    290  CG2 VAL A  20      18.011  17.318  -0.544  1.00  0.66           C  
ATOM    291  H   VAL A  20      15.888  19.911  -0.233  1.00  0.66           H  
ATOM    292  HA  VAL A  20      15.990  17.781  -2.320  1.00  0.66           H  
ATOM    293  HB  VAL A  20      16.234  17.452   0.692  1.00  0.66           H  
ATOM    294 1HG1 VAL A  20      16.589  15.077   0.186  1.00  0.66           H  
ATOM    295 2HG1 VAL A  20      14.982  15.614  -0.353  1.00  0.66           H  
ATOM    296 3HG1 VAL A  20      16.286  15.396  -1.542  1.00  0.66           H  
ATOM    297 1HG2 VAL A  20      18.548  16.681   0.160  1.00  0.66           H  
ATOM    298 2HG2 VAL A  20      18.263  17.025  -1.567  1.00  0.66           H  
ATOM    299 3HG2 VAL A  20      18.302  18.355  -0.383  1.00  0.66           H  
ATOM    300  N   SER A  21      13.566  17.332  -2.156  1.00  0.70           N  
ATOM    301  CA  SER A  21      12.139  17.064  -2.073  1.00  0.70           C  
ATOM    302  C   SER A  21      11.914  15.598  -1.759  1.00  0.70           C  
ATOM    303  O   SER A  21      12.753  14.754  -2.099  1.00  0.70           O  
ATOM    304  CB  SER A  21      11.455  17.422  -3.372  1.00  0.70           C  
ATOM    305  OG  SER A  21      11.884  16.598  -4.417  1.00  0.70           O  
ATOM    306  H   SER A  21      14.075  17.103  -2.996  1.00  0.70           H  
ATOM    307  HA  SER A  21      11.705  17.658  -1.272  1.00  0.70           H  
ATOM    308 1HB  SER A  21      10.378  17.338  -3.250  1.00  0.70           H  
ATOM    309 2HB  SER A  21      11.681  18.450  -3.618  1.00  0.70           H  
ATOM    310  HG  SER A  21      11.388  16.875  -5.193  1.00  0.70           H  
ATOM    311  N   CYS A  22      10.722  15.293  -1.241  1.00  0.76           N  
ATOM    312  CA  CYS A  22      10.300  13.930  -0.962  1.00  0.76           C  
ATOM    313  C   CYS A  22       8.814  13.724  -1.211  1.00  0.76           C  
ATOM    314  O   CYS A  22       7.965  14.257  -0.490  1.00  0.76           O  
ATOM    315  CB  CYS A  22      10.596  13.579   0.489  1.00  0.76           C  
ATOM    316  SG  CYS A  22      10.121  11.911   0.943  1.00  0.76           S  
ATOM    317  H   CYS A  22      10.120  16.059  -0.959  1.00  0.76           H  
ATOM    318  HA  CYS A  22      10.857  13.255  -1.608  1.00  0.76           H  
ATOM    319 1HB  CYS A  22      11.661  13.696   0.678  1.00  0.76           H  
ATOM    320 2HB  CYS A  22      10.069  14.273   1.143  1.00  0.76           H  
ATOM    321  N   LYS A  23       8.494  12.955  -2.249  1.00  0.84           N  
ATOM    322  CA  LYS A  23       7.104  12.737  -2.605  1.00  0.84           C  
ATOM    323  C   LYS A  23       6.585  11.470  -1.969  1.00  0.84           C  
ATOM    324  O   LYS A  23       7.207  10.407  -2.067  1.00  0.84           O  
ATOM    325  CB  LYS A  23       6.895  12.685  -4.109  1.00  0.84           C  
ATOM    326  CG  LYS A  23       5.416  12.568  -4.476  1.00  0.84           C  
ATOM    327  CD  LYS A  23       5.173  12.617  -5.965  1.00  0.84           C  
ATOM    328  CE  LYS A  23       3.685  12.515  -6.252  1.00  0.84           C  
ATOM    329  NZ  LYS A  23       3.392  12.580  -7.707  1.00  0.84           N  
ATOM    330  H   LYS A  23       9.235  12.520  -2.796  1.00  0.84           H  
ATOM    331  HA  LYS A  23       6.508  13.563  -2.219  1.00  0.84           H  
ATOM    332 1HB  LYS A  23       7.284  13.597  -4.562  1.00  0.84           H  
ATOM    333 2HB  LYS A  23       7.436  11.838  -4.531  1.00  0.84           H  
ATOM    334 1HG  LYS A  23       5.016  11.629  -4.090  1.00  0.84           H  
ATOM    335 2HG  LYS A  23       4.866  13.390  -3.999  1.00  0.84           H  
ATOM    336 1HD  LYS A  23       5.553  13.559  -6.365  1.00  0.84           H  
ATOM    337 2HD  LYS A  23       5.692  11.793  -6.451  1.00  0.84           H  
ATOM    338 1HE  LYS A  23       3.311  11.571  -5.855  1.00  0.84           H  
ATOM    339 2HE  LYS A  23       3.170  13.338  -5.747  1.00  0.84           H  
ATOM    340 1HZ  LYS A  23       2.396  12.512  -7.851  1.00  0.84           H  
ATOM    341 2HZ  LYS A  23       3.727  13.460  -8.074  1.00  0.84           H  
ATOM    342 3HZ  LYS A  23       3.855  11.817  -8.181  1.00  0.84           H  
ATOM    343  N   ALA A  24       5.461  11.588  -1.287  1.00  0.93           N  
ATOM    344  CA  ALA A  24       4.854  10.458  -0.623  1.00  0.93           C  
ATOM    345  C   ALA A  24       3.693   9.888  -1.408  1.00  0.93           C  
ATOM    346  O   ALA A  24       2.927  10.624  -2.036  1.00  0.93           O  
ATOM    347  CB  ALA A  24       4.364  10.874   0.728  1.00  0.93           C  
ATOM    348  H   ALA A  24       5.001  12.498  -1.232  1.00  0.93           H  
ATOM    349  HA  ALA A  24       5.604   9.676  -0.515  1.00  0.93           H  
ATOM    350 1HB  ALA A  24       3.933  10.030   1.189  1.00  0.93           H  
ATOM    351 2HB  ALA A  24       5.189  11.254   1.326  1.00  0.93           H  
ATOM    352 3HB  ALA A  24       3.613  11.648   0.601  1.00  0.93           H  
ATOM    353  N   SER A  25       3.504   8.582  -1.288  1.00  1.02           N  
ATOM    354  CA  SER A  25       2.343   7.946  -1.887  1.00  1.02           C  
ATOM    355  C   SER A  25       1.882   6.718  -1.105  1.00  1.02           C  
ATOM    356  O   SER A  25       2.637   6.116  -0.336  1.00  1.02           O  
ATOM    357  CB  SER A  25       2.637   7.582  -3.333  1.00  1.02           C  
ATOM    358  OG  SER A  25       3.644   6.621  -3.419  1.00  1.02           O  
ATOM    359  H   SER A  25       4.205   8.024  -0.796  1.00  1.02           H  
ATOM    360  HA  SER A  25       1.524   8.667  -1.882  1.00  1.02           H  
ATOM    361 1HB  SER A  25       1.731   7.206  -3.805  1.00  1.02           H  
ATOM    362 2HB  SER A  25       2.940   8.478  -3.876  1.00  1.02           H  
ATOM    363  HG  SER A  25       4.421   7.027  -3.023  1.00  1.02           H  
ATOM    364  N   GLY A  26       0.629   6.327  -1.350  1.00  1.11           N  
ATOM    365  CA  GLY A  26       0.030   5.155  -0.713  1.00  1.11           C  
ATOM    366  C   GLY A  26      -0.673   5.468   0.611  1.00  1.11           C  
ATOM    367  O   GLY A  26      -1.160   4.560   1.286  1.00  1.11           O  
ATOM    368  H   GLY A  26       0.072   6.862  -2.000  1.00  1.11           H  
ATOM    369 1HA  GLY A  26      -0.682   4.700  -1.401  1.00  1.11           H  
ATOM    370 2HA  GLY A  26       0.807   4.414  -0.537  1.00  1.11           H  
ATOM    371  N   TYR A  27      -0.732   6.747   0.988  1.00  1.18           N  
ATOM    372  CA  TYR A  27      -1.373   7.116   2.244  1.00  1.18           C  
ATOM    373  C   TYR A  27      -1.920   8.540   2.309  1.00  1.18           C  
ATOM    374  O   TYR A  27      -1.568   9.425   1.522  1.00  1.18           O  
ATOM    375  CB  TYR A  27      -0.417   6.855   3.397  1.00  1.18           C  
ATOM    376  CG  TYR A  27       0.884   7.631   3.403  1.00  1.18           C  
ATOM    377  CD1 TYR A  27       0.993   8.754   4.141  1.00  1.18           C  
ATOM    378  CD2 TYR A  27       1.962   7.186   2.691  1.00  1.18           C  
ATOM    379  CE1 TYR A  27       2.183   9.431   4.225  1.00  1.18           C  
ATOM    380  CE2 TYR A  27       3.163   7.852   2.759  1.00  1.18           C  
ATOM    381  CZ  TYR A  27       3.269   8.973   3.549  1.00  1.18           C  
ATOM    382  OH  TYR A  27       4.462   9.645   3.658  1.00  1.18           O  
ATOM    383  H   TYR A  27      -0.323   7.458   0.404  1.00  1.18           H  
ATOM    384  HA  TYR A  27      -2.228   6.453   2.380  1.00  1.18           H  
ATOM    385 1HB  TYR A  27      -0.931   7.081   4.332  1.00  1.18           H  
ATOM    386 2HB  TYR A  27      -0.183   5.806   3.428  1.00  1.18           H  
ATOM    387  HD1 TYR A  27       0.138   9.100   4.670  1.00  1.18           H  
ATOM    388  HD2 TYR A  27       1.875   6.297   2.080  1.00  1.18           H  
ATOM    389  HE1 TYR A  27       2.267  10.321   4.834  1.00  1.18           H  
ATOM    390  HE2 TYR A  27       4.028   7.483   2.198  1.00  1.18           H  
ATOM    391  HH  TYR A  27       5.147   9.152   3.199  1.00  1.18           H  
ATOM    392  N   ALA A  28      -2.757   8.776   3.316  1.00  1.22           N  
ATOM    393  CA  ALA A  28      -3.359  10.083   3.548  1.00  1.22           C  
ATOM    394  C   ALA A  28      -2.385  11.029   4.217  1.00  1.22           C  
ATOM    395  O   ALA A  28      -2.553  11.369   5.387  1.00  1.22           O  
ATOM    396  CB  ALA A  28      -4.591   9.946   4.417  1.00  1.22           C  
ATOM    397  H   ALA A  28      -2.999   8.015   3.933  1.00  1.22           H  
ATOM    398  HA  ALA A  28      -3.640  10.505   2.584  1.00  1.22           H  
ATOM    399 1HB  ALA A  28      -5.040  10.929   4.563  1.00  1.22           H  
ATOM    400 2HB  ALA A  28      -5.310   9.287   3.930  1.00  1.22           H  
ATOM    401 3HB  ALA A  28      -4.312   9.530   5.381  1.00  1.22           H  
ATOM    402  N   PHE A  29      -1.427  11.494   3.424  1.00  1.24           N  
ATOM    403  CA  PHE A  29      -0.263  12.300   3.811  1.00  1.24           C  
ATOM    404  C   PHE A  29      -0.545  13.379   4.849  1.00  1.24           C  
ATOM    405  O   PHE A  29       0.265  13.584   5.751  1.00  1.24           O  
ATOM    406  CB  PHE A  29       0.326  12.897   2.535  1.00  1.24           C  
ATOM    407  CG  PHE A  29       1.521  13.766   2.651  1.00  1.24           C  
ATOM    408  CD1 PHE A  29       2.780  13.228   2.852  1.00  1.24           C  
ATOM    409  CD2 PHE A  29       1.398  15.122   2.486  1.00  1.24           C  
ATOM    410  CE1 PHE A  29       3.896  14.041   2.889  1.00  1.24           C  
ATOM    411  CE2 PHE A  29       2.493  15.928   2.514  1.00  1.24           C  
ATOM    412  CZ  PHE A  29       3.755  15.392   2.717  1.00  1.24           C  
ATOM    413  H   PHE A  29      -1.460  11.136   2.468  1.00  1.24           H  
ATOM    414  HA  PHE A  29       0.473  11.632   4.239  1.00  1.24           H  
ATOM    415 1HB  PHE A  29       0.585  12.075   1.863  1.00  1.24           H  
ATOM    416 2HB  PHE A  29      -0.449  13.476   2.032  1.00  1.24           H  
ATOM    417  HD1 PHE A  29       2.884  12.149   2.972  1.00  1.24           H  
ATOM    418  HD2 PHE A  29       0.408  15.549   2.311  1.00  1.24           H  
ATOM    419  HE1 PHE A  29       4.885  13.605   3.042  1.00  1.24           H  
ATOM    420  HE2 PHE A  29       2.361  16.985   2.362  1.00  1.24           H  
ATOM    421  HZ  PHE A  29       4.630  16.034   2.733  1.00  1.24           H  
ATOM    422  N   THR A  30      -1.673  14.065   4.745  1.00  1.23           N  
ATOM    423  CA  THR A  30      -2.003  15.140   5.678  1.00  1.23           C  
ATOM    424  C   THR A  30      -1.936  14.704   7.148  1.00  1.23           C  
ATOM    425  O   THR A  30      -1.635  15.513   8.024  1.00  1.23           O  
ATOM    426  CB  THR A  30      -3.404  15.714   5.433  1.00  1.23           C  
ATOM    427  OG1 THR A  30      -3.483  16.281   4.116  1.00  1.23           O  
ATOM    428  CG2 THR A  30      -3.693  16.786   6.483  1.00  1.23           C  
ATOM    429  H   THR A  30      -2.314  13.831   4.001  1.00  1.23           H  
ATOM    430  HA  THR A  30      -1.279  15.941   5.534  1.00  1.23           H  
ATOM    431  HB  THR A  30      -4.142  14.916   5.520  1.00  1.23           H  
ATOM    432  HG1 THR A  30      -4.387  16.567   3.946  1.00  1.23           H  
ATOM    433 1HG2 THR A  30      -4.688  17.196   6.328  1.00  1.23           H  
ATOM    434 2HG2 THR A  30      -3.636  16.336   7.473  1.00  1.23           H  
ATOM    435 3HG2 THR A  30      -2.957  17.580   6.405  1.00  1.23           H  
ATOM    436  N   ASN A  31      -2.294  13.452   7.433  1.00  1.18           N  
ATOM    437  CA  ASN A  31      -2.358  12.964   8.807  1.00  1.18           C  
ATOM    438  C   ASN A  31      -1.103  12.211   9.248  1.00  1.18           C  
ATOM    439  O   ASN A  31      -1.108  11.518  10.263  1.00  1.18           O  
ATOM    440  CB  ASN A  31      -3.581  12.104   8.995  1.00  1.18           C  
ATOM    441  CG  ASN A  31      -4.850  12.921   8.906  1.00  1.18           C  
ATOM    442  OD1 ASN A  31      -4.885  14.070   9.356  1.00  1.18           O  
ATOM    443  ND2 ASN A  31      -5.890  12.349   8.354  1.00  1.18           N  
ATOM    444  H   ASN A  31      -2.490  12.805   6.669  1.00  1.18           H  
ATOM    445  HA  ASN A  31      -2.450  13.827   9.467  1.00  1.18           H  
ATOM    446 1HB  ASN A  31      -3.597  11.329   8.222  1.00  1.18           H  
ATOM    447 2HB  ASN A  31      -3.536  11.607   9.963  1.00  1.18           H  
ATOM    448 1HD2 ASN A  31      -6.755  12.846   8.280  1.00  1.18           H  
ATOM    449 2HD2 ASN A  31      -5.825  11.409   8.021  1.00  1.18           H  
ATOM    450  N   TYR A  32      -0.030  12.336   8.483  1.00  1.11           N  
ATOM    451  CA  TYR A  32       1.247  11.718   8.820  1.00  1.11           C  
ATOM    452  C   TYR A  32       2.272  12.815   8.962  1.00  1.11           C  
ATOM    453  O   TYR A  32       2.120  13.873   8.366  1.00  1.11           O  
ATOM    454  CB  TYR A  32       1.642  10.725   7.746  1.00  1.11           C  
ATOM    455  CG  TYR A  32       0.714   9.558   7.703  1.00  1.11           C  
ATOM    456  CD1 TYR A  32      -0.489   9.692   7.076  1.00  1.11           C  
ATOM    457  CD2 TYR A  32       1.075   8.353   8.267  1.00  1.11           C  
ATOM    458  CE1 TYR A  32      -1.367   8.637   7.000  1.00  1.11           C  
ATOM    459  CE2 TYR A  32       0.208   7.280   8.197  1.00  1.11           C  
ATOM    460  CZ  TYR A  32      -1.015   7.422   7.565  1.00  1.11           C  
ATOM    461  OH  TYR A  32      -1.884   6.354   7.498  1.00  1.11           O  
ATOM    462  H   TYR A  32      -0.077  12.894   7.629  1.00  1.11           H  
ATOM    463  HA  TYR A  32       1.166  11.205   9.779  1.00  1.11           H  
ATOM    464 1HB  TYR A  32       1.621  11.223   6.779  1.00  1.11           H  
ATOM    465 2HB  TYR A  32       2.658  10.366   7.923  1.00  1.11           H  
ATOM    466  HD1 TYR A  32      -0.736  10.647   6.642  1.00  1.11           H  
ATOM    467  HD2 TYR A  32       2.043   8.251   8.763  1.00  1.11           H  
ATOM    468  HE1 TYR A  32      -2.323   8.761   6.501  1.00  1.11           H  
ATOM    469  HE2 TYR A  32       0.486   6.324   8.641  1.00  1.11           H  
ATOM    470  HH  TYR A  32      -1.505   5.605   7.966  1.00  1.11           H  
ATOM    471  N   LYS A  33       3.303  12.593   9.752  1.00  1.03           N  
ATOM    472  CA  LYS A  33       4.326  13.626   9.882  1.00  1.03           C  
ATOM    473  C   LYS A  33       5.471  13.219   8.946  1.00  1.03           C  
ATOM    474  O   LYS A  33       5.474  12.084   8.444  1.00  1.03           O  
ATOM    475  CB  LYS A  33       4.760  13.799  11.354  1.00  1.03           C  
ATOM    476  CG  LYS A  33       3.668  14.219  12.353  1.00  1.03           C  
ATOM    477  CD  LYS A  33       4.284  14.336  13.773  1.00  1.03           C  
ATOM    478  CE  LYS A  33       3.231  14.337  14.923  1.00  1.03           C  
ATOM    479  NZ  LYS A  33       2.386  15.557  14.989  1.00  1.03           N  
ATOM    480  H   LYS A  33       3.404  11.688  10.221  1.00  1.03           H  
ATOM    481  HA  LYS A  33       3.937  14.579   9.535  1.00  1.03           H  
ATOM    482 1HB  LYS A  33       5.104  12.903  11.750  1.00  1.03           H  
ATOM    483 2HB  LYS A  33       5.569  14.528  11.413  1.00  1.03           H  
ATOM    484 1HG  LYS A  33       3.245  15.178  12.061  1.00  1.03           H  
ATOM    485 2HG  LYS A  33       2.880  13.481  12.352  1.00  1.03           H  
ATOM    486 1HD  LYS A  33       4.974  13.507  13.932  1.00  1.03           H  
ATOM    487 2HD  LYS A  33       4.848  15.268  13.831  1.00  1.03           H  
ATOM    488 1HE  LYS A  33       2.587  13.478  14.791  1.00  1.03           H  
ATOM    489 2HE  LYS A  33       3.761  14.232  15.869  1.00  1.03           H  
ATOM    490 1HZ  LYS A  33       1.740  15.482  15.748  1.00  1.03           H  
ATOM    491 2HZ  LYS A  33       2.947  16.386  15.132  1.00  1.03           H  
ATOM    492 3HZ  LYS A  33       1.847  15.716  14.130  1.00  1.03           H  
ATOM    493  N   ALA A  34       6.409  14.125   8.673  1.00  0.94           N  
ATOM    494  CA  ALA A  34       7.546  13.766   7.814  1.00  0.94           C  
ATOM    495  C   ALA A  34       8.862  14.202   8.445  1.00  0.94           C  
ATOM    496  O   ALA A  34       8.943  15.262   9.060  1.00  0.94           O  
ATOM    497  CB  ALA A  34       7.394  14.399   6.436  1.00  0.94           C  
ATOM    498  H   ALA A  34       6.328  15.058   9.078  1.00  0.94           H  
ATOM    499  HA  ALA A  34       7.567  12.684   7.699  1.00  0.94           H  
ATOM    500 1HB  ALA A  34       8.236  14.101   5.807  1.00  0.94           H  
ATOM    501 2HB  ALA A  34       6.461  14.059   5.982  1.00  0.94           H  
ATOM    502 3HB  ALA A  34       7.378  15.482   6.532  1.00  0.94           H  
ATOM    503  N   LEU A  35       9.914  13.403   8.253  1.00  0.85           N  
ATOM    504  CA  LEU A  35      11.225  13.725   8.842  1.00  0.85           C  
ATOM    505  C   LEU A  35      12.395  13.647   7.900  1.00  0.85           C  
ATOM    506  O   LEU A  35      12.497  12.739   7.069  1.00  0.85           O  
ATOM    507  CB  LEU A  35      11.488  12.812  10.049  1.00  0.85           C  
ATOM    508  CG  LEU A  35      12.798  12.923  10.821  1.00  0.85           C  
ATOM    509  CD1 LEU A  35      12.522  12.682  12.283  1.00  0.85           C  
ATOM    510  CD2 LEU A  35      13.775  11.849  10.325  1.00  0.85           C  
ATOM    511  H   LEU A  35       9.778  12.534   7.730  1.00  0.85           H  
ATOM    512  HA  LEU A  35      11.181  14.744   9.208  1.00  0.85           H  
ATOM    513 1HB  LEU A  35      10.713  13.009  10.768  1.00  0.85           H  
ATOM    514 2HB  LEU A  35      11.431  11.797   9.710  1.00  0.85           H  
ATOM    515  HG  LEU A  35      13.228  13.909  10.700  1.00  0.85           H  
ATOM    516 1HD1 LEU A  35      13.447  12.758  12.819  1.00  0.85           H  
ATOM    517 2HD1 LEU A  35      11.827  13.428  12.654  1.00  0.85           H  
ATOM    518 3HD1 LEU A  35      12.102  11.697  12.422  1.00  0.85           H  
ATOM    519 1HD2 LEU A  35      14.701  11.922  10.894  1.00  0.85           H  
ATOM    520 2HD2 LEU A  35      13.338  10.861  10.466  1.00  0.85           H  
ATOM    521 3HD2 LEU A  35      13.983  12.002   9.269  1.00  0.85           H  
ATOM    522  N   GLY A  36      13.267  14.647   8.019  1.00  0.78           N  
ATOM    523  CA  GLY A  36      14.519  14.684   7.288  1.00  0.78           C  
ATOM    524  C   GLY A  36      15.646  14.215   8.202  1.00  0.78           C  
ATOM    525  O   GLY A  36      15.668  14.559   9.397  1.00  0.78           O  
ATOM    526  H   GLY A  36      13.078  15.363   8.719  1.00  0.78           H  
ATOM    527 1HA  GLY A  36      14.459  14.045   6.407  1.00  0.78           H  
ATOM    528 2HA  GLY A  36      14.717  15.699   6.946  1.00  0.78           H  
ATOM    529  N   SER A  37      16.626  13.531   7.613  1.00  0.75           N  
ATOM    530  CA  SER A  37      17.811  13.038   8.316  1.00  0.75           C  
ATOM    531  C   SER A  37      19.052  13.032   7.403  1.00  0.75           C  
ATOM    532  O   SER A  37      18.925  13.087   6.179  1.00  0.75           O  
ATOM    533  CB  SER A  37      17.520  11.665   8.846  1.00  0.75           C  
ATOM    534  OG  SER A  37      17.300  10.812   7.803  1.00  0.75           O  
ATOM    535  H   SER A  37      16.482  13.258   6.643  1.00  0.75           H  
ATOM    536  HA  SER A  37      18.014  13.689   9.157  1.00  0.75           H  
ATOM    537 1HB  SER A  37      18.345  11.313   9.442  1.00  0.75           H  
ATOM    538 2HB  SER A  37      16.648  11.696   9.485  1.00  0.75           H  
ATOM    539  HG  SER A  37      16.632  11.247   7.249  1.00  0.75           H  
ATOM    540  N   LYS A  38      20.246  12.952   8.009  1.00  0.74           N  
ATOM    541  CA  LYS A  38      21.527  12.976   7.288  1.00  0.74           C  
ATOM    542  C   LYS A  38      22.534  11.883   7.693  1.00  0.74           C  
ATOM    543  O   LYS A  38      22.782  11.667   8.883  1.00  0.74           O  
ATOM    544  CB  LYS A  38      22.208  14.326   7.536  1.00  0.74           C  
ATOM    545  CG  LYS A  38      23.524  14.442   6.863  1.00  0.74           C  
ATOM    546  CD  LYS A  38      24.277  15.801   7.016  1.00  0.74           C  
ATOM    547  CE  LYS A  38      24.895  15.997   8.405  1.00  0.74           C  
ATOM    548  NZ  LYS A  38      25.944  17.112   8.424  1.00  0.74           N  
ATOM    549  H   LYS A  38      20.256  12.891   9.020  1.00  0.74           H  
ATOM    550  HA  LYS A  38      21.325  12.860   6.223  1.00  0.74           H  
ATOM    551 1HB  LYS A  38      21.596  15.113   7.178  1.00  0.74           H  
ATOM    552 2HB  LYS A  38      22.350  14.476   8.609  1.00  0.74           H  
ATOM    553 1HG  LYS A  38      24.189  13.651   7.203  1.00  0.74           H  
ATOM    554 2HG  LYS A  38      23.300  14.287   5.828  1.00  0.74           H  
ATOM    555 1HD  LYS A  38      25.070  15.856   6.272  1.00  0.74           H  
ATOM    556 2HD  LYS A  38      23.589  16.623   6.838  1.00  0.74           H  
ATOM    557 1HE  LYS A  38      24.100  16.259   9.096  1.00  0.74           H  
ATOM    558 2HE  LYS A  38      25.359  15.069   8.739  1.00  0.74           H  
ATOM    559 1HZ  LYS A  38      26.300  17.209   9.357  1.00  0.74           H  
ATOM    560 2HZ  LYS A  38      26.748  16.885   7.796  1.00  0.74           H  
ATOM    561 3HZ  LYS A  38      25.573  18.030   8.112  1.00  0.74           H  
ATOM    562  N   GLN A  39      23.144  11.211   6.705  1.00  0.75           N  
ATOM    563  CA  GLN A  39      24.169  10.203   6.995  1.00  0.75           C  
ATOM    564  C   GLN A  39      25.479  10.434   6.247  1.00  0.75           C  
ATOM    565  O   GLN A  39      25.537  10.347   5.015  1.00  0.75           O  
ATOM    566  CB  GLN A  39      23.662   8.824   6.609  1.00  0.75           C  
ATOM    567  CG  GLN A  39      24.597   7.713   6.908  1.00  0.75           C  
ATOM    568  CD  GLN A  39      24.016   6.366   6.556  1.00  0.75           C  
ATOM    569  OE1 GLN A  39      23.208   6.213   5.615  1.00  0.75           O  
ATOM    570  NE2 GLN A  39      24.426   5.364   7.322  1.00  0.75           N  
ATOM    571  H   GLN A  39      22.870  11.379   5.740  1.00  0.75           H  
ATOM    572  HA  GLN A  39      24.386  10.218   8.064  1.00  0.75           H  
ATOM    573 1HB  GLN A  39      22.760   8.616   7.125  1.00  0.75           H  
ATOM    574 2HB  GLN A  39      23.459   8.811   5.543  1.00  0.75           H  
ATOM    575 1HG  GLN A  39      25.517   7.852   6.342  1.00  0.75           H  
ATOM    576 2HG  GLN A  39      24.818   7.725   7.977  1.00  0.75           H  
ATOM    577 1HE2 GLN A  39      24.097   4.433   7.162  1.00  0.75           H  
ATOM    578 2HE2 GLN A  39      25.102   5.563   8.073  1.00  0.75           H  
ATOM    579  N   SER A  40      26.545  10.714   6.979  1.00  0.78           N  
ATOM    580  CA  SER A  40      27.832  10.952   6.335  1.00  0.78           C  
ATOM    581  C   SER A  40      28.429   9.605   5.988  1.00  0.78           C  
ATOM    582  O   SER A  40      28.015   8.585   6.542  1.00  0.78           O  
ATOM    583  CB  SER A  40      28.752  11.762   7.222  1.00  0.78           C  
ATOM    584  OG  SER A  40      28.240  13.051   7.421  1.00  0.78           O  
ATOM    585  H   SER A  40      26.464  10.770   7.986  1.00  0.78           H  
ATOM    586  HA  SER A  40      27.675  11.510   5.410  1.00  0.78           H  
ATOM    587 1HB  SER A  40      28.858  11.268   8.171  1.00  0.78           H  
ATOM    588 2HB  SER A  40      29.740  11.822   6.770  1.00  0.78           H  
ATOM    589  HG  SER A  40      28.328  13.505   6.565  1.00  0.78           H  
ATOM    590  N   HIS A  41      29.369   9.566   5.066  1.00  0.81           N  
ATOM    591  CA  HIS A  41      29.929   8.277   4.715  1.00  0.81           C  
ATOM    592  C   HIS A  41      30.631   7.663   5.926  1.00  0.81           C  
ATOM    593  O   HIS A  41      31.464   8.308   6.563  1.00  0.81           O  
ATOM    594  CB  HIS A  41      30.910   8.427   3.552  1.00  0.81           C  
ATOM    595  CG  HIS A  41      30.266   8.920   2.269  1.00  0.81           C  
ATOM    596  ND1 HIS A  41      29.342   8.180   1.555  1.00  0.81           N  
ATOM    597  CD2 HIS A  41      30.436  10.076   1.581  1.00  0.81           C  
ATOM    598  CE1 HIS A  41      28.970   8.867   0.480  1.00  0.81           C  
ATOM    599  NE2 HIS A  41      29.624  10.016   0.474  1.00  0.81           N  
ATOM    600  H   HIS A  41      29.691  10.412   4.616  1.00  0.81           H  
ATOM    601  HA  HIS A  41      29.132   7.600   4.407  1.00  0.81           H  
ATOM    602 1HB  HIS A  41      31.699   9.126   3.830  1.00  0.81           H  
ATOM    603 2HB  HIS A  41      31.382   7.466   3.351  1.00  0.81           H  
ATOM    604  HD2 HIS A  41      31.099  10.899   1.850  1.00  0.81           H  
ATOM    605  HE1 HIS A  41      28.252   8.538  -0.274  1.00  0.81           H  
ATOM    606  HE2 HIS A  41      29.557  10.742  -0.224  1.00  0.81           H  
ATOM    607  N   GLY A  42      30.270   6.419   6.250  1.00  0.83           N  
ATOM    608  CA  GLY A  42      30.849   5.688   7.381  1.00  0.83           C  
ATOM    609  C   GLY A  42      30.221   6.009   8.748  1.00  0.83           C  
ATOM    610  O   GLY A  42      30.656   5.469   9.768  1.00  0.83           O  
ATOM    611  H   GLY A  42      29.565   5.964   5.688  1.00  0.83           H  
ATOM    612 1HA  GLY A  42      30.755   4.619   7.190  1.00  0.83           H  
ATOM    613 2HA  GLY A  42      31.916   5.900   7.424  1.00  0.83           H  
ATOM    614  N   LYS A  43      29.214   6.882   8.776  1.00  0.85           N  
ATOM    615  CA  LYS A  43      28.580   7.301  10.027  1.00  0.85           C  
ATOM    616  C   LYS A  43      27.133   6.827  10.177  1.00  0.85           C  
ATOM    617  O   LYS A  43      26.533   6.277   9.245  1.00  0.85           O  
ATOM    618  CB  LYS A  43      28.638   8.819  10.161  1.00  0.85           C  
ATOM    619  CG  LYS A  43      30.061   9.410  10.115  1.00  0.85           C  
ATOM    620  CD  LYS A  43      30.918   8.951  11.292  1.00  0.85           C  
ATOM    621  CE  LYS A  43      32.288   9.625  11.272  1.00  0.85           C  
ATOM    622  NZ  LYS A  43      33.161   9.157  12.390  1.00  0.85           N  
ATOM    623  H   LYS A  43      28.885   7.305   7.908  1.00  0.85           H  
ATOM    624  HA  LYS A  43      29.146   6.872  10.853  1.00  0.85           H  
ATOM    625 1HB  LYS A  43      28.064   9.261   9.349  1.00  0.85           H  
ATOM    626 2HB  LYS A  43      28.168   9.127  11.093  1.00  0.85           H  
ATOM    627 1HG  LYS A  43      30.544   9.117   9.177  1.00  0.85           H  
ATOM    628 2HG  LYS A  43      29.998  10.495  10.142  1.00  0.85           H  
ATOM    629 1HD  LYS A  43      30.414   9.191  12.229  1.00  0.85           H  
ATOM    630 2HD  LYS A  43      31.056   7.869  11.239  1.00  0.85           H  
ATOM    631 1HE  LYS A  43      32.778   9.401  10.324  1.00  0.85           H  
ATOM    632 2HE  LYS A  43      32.157  10.704  11.355  1.00  0.85           H  
ATOM    633 1HZ  LYS A  43      34.056   9.623  12.339  1.00  0.85           H  
ATOM    634 2HZ  LYS A  43      32.720   9.370  13.274  1.00  0.85           H  
ATOM    635 3HZ  LYS A  43      33.297   8.158  12.313  1.00  0.85           H  
ATOM    636  N   SER A  44      26.594   7.016  11.384  1.00  0.85           N  
ATOM    637  CA  SER A  44      25.202   6.702  11.691  1.00  0.85           C  
ATOM    638  C   SER A  44      24.280   7.791  11.142  1.00  0.85           C  
ATOM    639  O   SER A  44      24.751   8.838  10.698  1.00  0.85           O  
ATOM    640  CB  SER A  44      25.016   6.551  13.187  1.00  0.85           C  
ATOM    641  OG  SER A  44      25.208   7.769  13.843  1.00  0.85           O  
ATOM    642  H   SER A  44      27.164   7.427  12.110  1.00  0.85           H  
ATOM    643  HA  SER A  44      24.943   5.759  11.209  1.00  0.85           H  
ATOM    644 1HB  SER A  44      24.014   6.180  13.393  1.00  0.85           H  
ATOM    645 2HB  SER A  44      25.722   5.815  13.568  1.00  0.85           H  
ATOM    646  HG  SER A  44      24.545   8.369  13.479  1.00  0.85           H  
ATOM    647  N   LEU A  45      22.975   7.533  11.157  1.00  0.84           N  
ATOM    648  CA  LEU A  45      21.996   8.488  10.636  1.00  0.84           C  
ATOM    649  C   LEU A  45      21.524   9.487  11.698  1.00  0.84           C  
ATOM    650  O   LEU A  45      21.003   9.084  12.740  1.00  0.84           O  
ATOM    651  CB  LEU A  45      20.796   7.704  10.080  1.00  0.84           C  
ATOM    652  CG  LEU A  45      19.705   8.524   9.452  1.00  0.84           C  
ATOM    653  CD1 LEU A  45      20.270   9.201   8.284  1.00  0.84           C  
ATOM    654  CD2 LEU A  45      18.581   7.637   9.001  1.00  0.84           C  
ATOM    655  H   LEU A  45      22.650   6.655  11.534  1.00  0.84           H  
ATOM    656  HA  LEU A  45      22.460   9.050   9.825  1.00  0.84           H  
ATOM    657 1HB  LEU A  45      21.161   7.012   9.321  1.00  0.84           H  
ATOM    658 2HB  LEU A  45      20.352   7.125  10.889  1.00  0.84           H  
ATOM    659  HG  LEU A  45      19.344   9.270  10.160  1.00  0.84           H  
ATOM    660 1HD1 LEU A  45      19.529   9.807   7.800  1.00  0.84           H  
ATOM    661 2HD1 LEU A  45      21.077   9.816   8.615  1.00  0.84           H  
ATOM    662 3HD1 LEU A  45      20.625   8.453   7.593  1.00  0.84           H  
ATOM    663 1HD2 LEU A  45      17.841   8.255   8.526  1.00  0.84           H  
ATOM    664 2HD2 LEU A  45      18.954   6.907   8.283  1.00  0.84           H  
ATOM    665 3HD2 LEU A  45      18.144   7.120   9.855  1.00  0.84           H  
ATOM    666  N   GLU A  46      21.724  10.784  11.439  1.00  0.83           N  
ATOM    667  CA  GLU A  46      21.329  11.836  12.374  1.00  0.83           C  
ATOM    668  C   GLU A  46      20.049  12.522  11.915  1.00  0.83           C  
ATOM    669  O   GLU A  46      19.858  12.778  10.732  1.00  0.83           O  
ATOM    670  CB  GLU A  46      22.449  12.873  12.512  1.00  0.83           C  
ATOM    671  CG  GLU A  46      23.735  12.338  13.153  1.00  0.83           C  
ATOM    672  CD  GLU A  46      24.829  13.388  13.301  1.00  0.83           C  
ATOM    673  OE1 GLU A  46      24.657  14.491  12.827  1.00  0.83           O  
ATOM    674  OE2 GLU A  46      25.834  13.079  13.896  1.00  0.83           O  
ATOM    675  H   GLU A  46      22.165  11.054  10.559  1.00  0.83           H  
ATOM    676  HA  GLU A  46      21.143  11.385  13.349  1.00  0.83           H  
ATOM    677 1HB  GLU A  46      22.706  13.256  11.521  1.00  0.83           H  
ATOM    678 2HB  GLU A  46      22.093  13.716  13.107  1.00  0.83           H  
ATOM    679 1HG  GLU A  46      23.495  11.937  14.137  1.00  0.83           H  
ATOM    680 2HG  GLU A  46      24.110  11.514  12.540  1.00  0.83           H  
ATOM    681  N   TRP A  47      19.173  12.879  12.836  1.00  0.82           N  
ATOM    682  CA  TRP A  47      17.960  13.591  12.435  1.00  0.82           C  
ATOM    683  C   TRP A  47      18.254  15.061  12.130  1.00  0.82           C  
ATOM    684  O   TRP A  47      19.102  15.673  12.781  1.00  0.82           O  
ATOM    685  CB  TRP A  47      16.897  13.477  13.524  1.00  0.82           C  
ATOM    686  CG  TRP A  47      16.367  12.079  13.685  1.00  0.82           C  
ATOM    687  CD1 TRP A  47      16.815  10.947  13.059  1.00  0.82           C  
ATOM    688  CD2 TRP A  47      15.299  11.655  14.562  1.00  0.82           C  
ATOM    689  NE1 TRP A  47      16.102   9.860  13.488  1.00  0.82           N  
ATOM    690  CE2 TRP A  47      15.171  10.277  14.413  1.00  0.82           C  
ATOM    691  CE3 TRP A  47      14.458  12.328  15.456  1.00  0.82           C  
ATOM    692  CZ2 TRP A  47      14.234   9.550  15.130  1.00  0.82           C  
ATOM    693  CZ3 TRP A  47      13.513  11.599  16.162  1.00  0.82           C  
ATOM    694  CH2 TRP A  47      13.406  10.245  16.002  1.00  0.82           C  
ATOM    695  H   TRP A  47      19.341  12.660  13.809  1.00  0.82           H  
ATOM    696  HA  TRP A  47      17.565  13.128  11.532  1.00  0.82           H  
ATOM    697 1HB  TRP A  47      17.313  13.804  14.477  1.00  0.82           H  
ATOM    698 2HB  TRP A  47      16.062  14.139  13.283  1.00  0.82           H  
ATOM    699  HD1 TRP A  47      17.623  10.910  12.331  1.00  0.82           H  
ATOM    700  HE1 TRP A  47      16.242   8.907  13.182  1.00  0.82           H  
ATOM    701  HE3 TRP A  47      14.540  13.406  15.589  1.00  0.82           H  
ATOM    702  HZ2 TRP A  47      14.132   8.471  15.021  1.00  0.82           H  
ATOM    703  HZ3 TRP A  47      12.859  12.132  16.852  1.00  0.82           H  
ATOM    704  HH2 TRP A  47      12.654   9.700  16.575  1.00  0.82           H  
ATOM    705  N   ILE A  48      17.537  15.622  11.159  1.00  0.83           N  
ATOM    706  CA  ILE A  48      17.599  17.048  10.838  1.00  0.83           C  
ATOM    707  C   ILE A  48      16.426  17.763  11.482  1.00  0.83           C  
ATOM    708  O   ILE A  48      16.598  18.812  12.107  1.00  0.83           O  
ATOM    709  CB  ILE A  48      17.602  17.295   9.318  1.00  0.83           C  
ATOM    710  CG1 ILE A  48      18.851  16.700   8.735  1.00  0.83           C  
ATOM    711  CG2 ILE A  48      17.487  18.785   8.998  1.00  0.83           C  
ATOM    712  CD1 ILE A  48      18.877  16.670   7.292  1.00  0.83           C  
ATOM    713  H   ILE A  48      16.892  15.047  10.627  1.00  0.83           H  
ATOM    714  HA  ILE A  48      18.516  17.458  11.251  1.00  0.83           H  
ATOM    715  HB  ILE A  48      16.759  16.789   8.871  1.00  0.83           H  
ATOM    716 1HG1 ILE A  48      19.666  17.265   9.048  1.00  0.83           H  
ATOM    717 2HG1 ILE A  48      18.972  15.701   9.110  1.00  0.83           H  
ATOM    718 1HG2 ILE A  48      17.483  18.927   7.928  1.00  0.83           H  
ATOM    719 2HG2 ILE A  48      16.562  19.178   9.417  1.00  0.83           H  
ATOM    720 3HG2 ILE A  48      18.323  19.310   9.422  1.00  0.83           H  
ATOM    721 1HD1 ILE A  48      19.787  16.249   6.973  1.00  0.83           H  
ATOM    722 2HD1 ILE A  48      18.052  16.066   6.925  1.00  0.83           H  
ATOM    723 3HD1 ILE A  48      18.800  17.682   6.915  1.00  0.83           H  
ATOM    724  N   GLY A  49      15.229  17.198  11.294  1.00  0.85           N  
ATOM    725  CA  GLY A  49      14.004  17.796  11.828  1.00  0.85           C  
ATOM    726  C   GLY A  49      12.738  17.201  11.218  1.00  0.85           C  
ATOM    727  O   GLY A  49      12.798  16.309  10.369  1.00  0.85           O  
ATOM    728  H   GLY A  49      15.187  16.334  10.753  1.00  0.85           H  
ATOM    729 1HA  GLY A  49      13.978  17.676  12.911  1.00  0.85           H  
ATOM    730 2HA  GLY A  49      14.018  18.865  11.629  1.00  0.85           H  
ATOM    731  N   TYR A  50      11.582  17.729  11.615  1.00  0.90           N  
ATOM    732  CA  TYR A  50      10.335  17.208  11.073  1.00  0.90           C  
ATOM    733  C   TYR A  50       9.255  18.255  10.839  1.00  0.90           C  
ATOM    734  O   TYR A  50       9.305  19.385  11.340  1.00  0.90           O  
ATOM    735  CB  TYR A  50       9.776  16.055  11.927  1.00  0.90           C  
ATOM    736  CG  TYR A  50       9.316  16.355  13.293  1.00  0.90           C  
ATOM    737  CD1 TYR A  50       7.982  16.686  13.495  1.00  0.90           C  
ATOM    738  CD2 TYR A  50      10.183  16.241  14.361  1.00  0.90           C  
ATOM    739  CE1 TYR A  50       7.517  16.924  14.764  1.00  0.90           C  
ATOM    740  CE2 TYR A  50       9.718  16.472  15.640  1.00  0.90           C  
ATOM    741  CZ  TYR A  50       8.388  16.817  15.843  1.00  0.90           C  
ATOM    742  OH  TYR A  50       7.924  17.051  17.118  1.00  0.90           O  
ATOM    743  H   TYR A  50      11.592  18.490  12.285  1.00  0.90           H  
ATOM    744  HA  TYR A  50      10.558  16.797  10.093  1.00  0.90           H  
ATOM    745 1HB  TYR A  50       8.933  15.611  11.416  1.00  0.90           H  
ATOM    746 2HB  TYR A  50      10.531  15.284  11.995  1.00  0.90           H  
ATOM    747  HD1 TYR A  50       7.302  16.758  12.641  1.00  0.90           H  
ATOM    748  HD2 TYR A  50      11.226  15.964  14.196  1.00  0.90           H  
ATOM    749  HE1 TYR A  50       6.472  17.188  14.921  1.00  0.90           H  
ATOM    750  HE2 TYR A  50      10.393  16.385  16.491  1.00  0.90           H  
ATOM    751  HH  TYR A  50       8.646  16.951  17.743  1.00  0.90           H  
ATOM    752  N   ILE A  51       8.283  17.834  10.038  1.00  0.97           N  
ATOM    753  CA  ILE A  51       7.133  18.607   9.597  1.00  0.97           C  
ATOM    754  C   ILE A  51       5.831  17.929   9.985  1.00  0.97           C  
ATOM    755  O   ILE A  51       5.712  16.706   9.865  1.00  0.97           O  
ATOM    756  CB  ILE A  51       7.106  18.711   8.071  1.00  0.97           C  
ATOM    757  CG1 ILE A  51       8.324  19.307   7.540  1.00  0.97           C  
ATOM    758  CG2 ILE A  51       5.946  19.581   7.633  1.00  0.97           C  
ATOM    759  CD1 ILE A  51       8.407  19.111   6.049  1.00  0.97           C  
ATOM    760  H   ILE A  51       8.375  16.885   9.684  1.00  0.97           H  
ATOM    761  HA  ILE A  51       7.171  19.597  10.048  1.00  0.97           H  
ATOM    762  HB  ILE A  51       7.004  17.720   7.635  1.00  0.97           H  
ATOM    763 1HG1 ILE A  51       8.328  20.377   7.761  1.00  0.97           H  
ATOM    764 2HG1 ILE A  51       9.192  18.847   8.000  1.00  0.97           H  
ATOM    765 1HG2 ILE A  51       5.964  19.643   6.582  1.00  0.97           H  
ATOM    766 2HG2 ILE A  51       5.006  19.168   7.940  1.00  0.97           H  
ATOM    767 3HG2 ILE A  51       6.060  20.582   8.058  1.00  0.97           H  
ATOM    768 1HD1 ILE A  51       9.307  19.557   5.634  1.00  0.97           H  
ATOM    769 2HD1 ILE A  51       8.406  18.049   5.833  1.00  0.97           H  
ATOM    770 3HD1 ILE A  51       7.549  19.568   5.597  1.00  0.97           H  
ATOM    771  N   ASP A  52       4.850  18.700  10.449  1.00  1.07           N  
ATOM    772  CA  ASP A  52       3.531  18.147  10.744  1.00  1.07           C  
ATOM    773  C   ASP A  52       2.451  18.817   9.871  1.00  1.07           C  
ATOM    774  O   ASP A  52       1.796  19.756  10.347  1.00  1.07           O  
ATOM    775  CB  ASP A  52       3.214  18.374  12.216  1.00  1.07           C  
ATOM    776  CG  ASP A  52       1.892  17.807  12.671  1.00  1.07           C  
ATOM    777  OD1 ASP A  52       1.017  17.613  11.872  1.00  1.07           O  
ATOM    778  OD2 ASP A  52       1.781  17.534  13.852  1.00  1.07           O  
ATOM    779  H   ASP A  52       5.028  19.697  10.567  1.00  1.07           H  
ATOM    780  HA  ASP A  52       3.549  17.076  10.575  1.00  1.07           H  
ATOM    781 1HB  ASP A  52       4.013  17.940  12.823  1.00  1.07           H  
ATOM    782 2HB  ASP A  52       3.210  19.439  12.410  1.00  1.07           H  
ATOM    783  N   PRO A  53       2.187  18.293   8.633  1.00  1.17           N  
ATOM    784  CA  PRO A  53       1.324  18.818   7.574  1.00  1.17           C  
ATOM    785  C   PRO A  53      -0.075  19.175   8.017  1.00  1.17           C  
ATOM    786  O   PRO A  53      -0.665  20.127   7.504  1.00  1.17           O  
ATOM    787  CB  PRO A  53       1.252  17.640   6.590  1.00  1.17           C  
ATOM    788  CG  PRO A  53       2.528  16.910   6.784  1.00  1.17           C  
ATOM    789  CD  PRO A  53       2.787  16.999   8.259  1.00  1.17           C  
ATOM    790  HA  PRO A  53       1.804  19.689   7.117  1.00  1.17           H  
ATOM    791 1HB  PRO A  53       0.379  17.013   6.827  1.00  1.17           H  
ATOM    792 2HB  PRO A  53       1.122  18.001   5.566  1.00  1.17           H  
ATOM    793 1HG  PRO A  53       2.410  15.858   6.446  1.00  1.17           H  
ATOM    794 2HG  PRO A  53       3.337  17.342   6.196  1.00  1.17           H  
ATOM    795 1HD  PRO A  53       2.285  16.197   8.799  1.00  1.17           H  
ATOM    796 2HD  PRO A  53       3.850  16.981   8.378  1.00  1.17           H  
ATOM    797  N   TYR A  54      -0.592  18.462   9.009  1.00  1.26           N  
ATOM    798  CA  TYR A  54      -1.932  18.719   9.503  1.00  1.26           C  
ATOM    799  C   TYR A  54      -2.035  20.180   9.927  1.00  1.26           C  
ATOM    800  O   TYR A  54      -3.017  20.862   9.624  1.00  1.26           O  
ATOM    801  CB  TYR A  54      -2.275  17.769  10.645  1.00  1.26           C  
ATOM    802  CG  TYR A  54      -3.673  17.918  11.172  1.00  1.26           C  
ATOM    803  CD1 TYR A  54      -4.729  17.337  10.487  1.00  1.26           C  
ATOM    804  CD2 TYR A  54      -3.905  18.620  12.331  1.00  1.26           C  
ATOM    805  CE1 TYR A  54      -6.015  17.465  10.965  1.00  1.26           C  
ATOM    806  CE2 TYR A  54      -5.189  18.755  12.816  1.00  1.26           C  
ATOM    807  CZ  TYR A  54      -6.245  18.181  12.136  1.00  1.26           C  
ATOM    808  OH  TYR A  54      -7.529  18.313  12.616  1.00  1.26           O  
ATOM    809  H   TYR A  54      -0.064  17.704   9.432  1.00  1.26           H  
ATOM    810  HA  TYR A  54      -2.640  18.552   8.694  1.00  1.26           H  
ATOM    811 1HB  TYR A  54      -2.143  16.739  10.310  1.00  1.26           H  
ATOM    812 2HB  TYR A  54      -1.577  17.934  11.470  1.00  1.26           H  
ATOM    813  HD1 TYR A  54      -4.542  16.776   9.574  1.00  1.26           H  
ATOM    814  HD2 TYR A  54      -3.073  19.066  12.860  1.00  1.26           H  
ATOM    815  HE1 TYR A  54      -6.844  17.007  10.426  1.00  1.26           H  
ATOM    816  HE2 TYR A  54      -5.368  19.315  13.734  1.00  1.26           H  
ATOM    817  HH  TYR A  54      -7.515  18.835  13.422  1.00  1.26           H  
ATOM    818  N   ASN A  55      -1.018  20.635  10.671  1.00  1.30           N  
ATOM    819  CA  ASN A  55      -0.931  22.002  11.178  1.00  1.30           C  
ATOM    820  C   ASN A  55       0.143  22.809  10.440  1.00  1.30           C  
ATOM    821  O   ASN A  55       0.287  24.014  10.656  1.00  1.30           O  
ATOM    822  CB  ASN A  55      -0.592  21.987  12.657  1.00  1.30           C  
ATOM    823  CG  ASN A  55      -1.663  21.407  13.528  1.00  1.30           C  
ATOM    824  OD1 ASN A  55      -2.858  21.643  13.320  1.00  1.30           O  
ATOM    825  ND2 ASN A  55      -1.255  20.641  14.511  1.00  1.30           N  
ATOM    826  H   ASN A  55      -0.230  20.010  10.845  1.00  1.30           H  
ATOM    827  HA  ASN A  55      -1.888  22.499  11.020  1.00  1.30           H  
ATOM    828 1HB  ASN A  55       0.318  21.398  12.798  1.00  1.30           H  
ATOM    829 2HB  ASN A  55      -0.375  23.002  12.989  1.00  1.30           H  
ATOM    830 1HD2 ASN A  55      -1.919  20.220  15.130  1.00  1.30           H  
ATOM    831 2HD2 ASN A  55      -0.275  20.473  14.643  1.00  1.30           H  
ATOM    832  N   SER A  56       0.909  22.114   9.595  1.00  1.27           N  
ATOM    833  CA  SER A  56       2.081  22.623   8.879  1.00  1.27           C  
ATOM    834  C   SER A  56       3.106  23.157   9.878  1.00  1.27           C  
ATOM    835  O   SER A  56       3.774  24.163   9.632  1.00  1.27           O  
ATOM    836  CB  SER A  56       1.701  23.712   7.890  1.00  1.27           C  
ATOM    837  OG  SER A  56       0.802  23.234   6.919  1.00  1.27           O  
ATOM    838  H   SER A  56       0.707  21.128   9.492  1.00  1.27           H  
ATOM    839  HA  SER A  56       2.538  21.797   8.333  1.00  1.27           H  
ATOM    840 1HB  SER A  56       1.264  24.559   8.410  1.00  1.27           H  
ATOM    841 2HB  SER A  56       2.604  24.067   7.399  1.00  1.27           H  
ATOM    842  HG  SER A  56       1.174  22.406   6.599  1.00  1.27           H  
ATOM    843  N   ASP A  57       3.197  22.472  11.019  1.00  1.18           N  
ATOM    844  CA  ASP A  57       4.115  22.823  12.100  1.00  1.18           C  
ATOM    845  C   ASP A  57       5.478  22.210  11.839  1.00  1.18           C  
ATOM    846  O   ASP A  57       5.620  21.377  10.941  1.00  1.18           O  
ATOM    847  CB  ASP A  57       3.528  22.404  13.460  1.00  1.18           C  
ATOM    848  CG  ASP A  57       4.087  23.173  14.678  1.00  1.18           C  
ATOM    849  OD1 ASP A  57       5.015  23.938  14.510  1.00  1.18           O  
ATOM    850  OD2 ASP A  57       3.557  22.994  15.753  1.00  1.18           O  
ATOM    851  H   ASP A  57       2.611  21.641  11.096  1.00  1.18           H  
ATOM    852  HA  ASP A  57       4.234  23.907  12.113  1.00  1.18           H  
ATOM    853 1HB  ASP A  57       2.448  22.538  13.437  1.00  1.18           H  
ATOM    854 2HB  ASP A  57       3.718  21.348  13.621  1.00  1.18           H  
ATOM    855  N   SER A  58       6.474  22.587  12.631  1.00  1.06           N  
ATOM    856  CA  SER A  58       7.803  21.996  12.445  1.00  1.06           C  
ATOM    857  C   SER A  58       8.699  22.008  13.684  1.00  1.06           C  
ATOM    858  O   SER A  58       8.493  22.768  14.631  1.00  1.06           O  
ATOM    859  CB  SER A  58       8.535  22.701  11.316  1.00  1.06           C  
ATOM    860  OG  SER A  58       8.832  24.024  11.671  1.00  1.06           O  
ATOM    861  H   SER A  58       6.270  23.275  13.364  1.00  1.06           H  
ATOM    862  HA  SER A  58       7.656  20.956  12.161  1.00  1.06           H  
ATOM    863 1HB  SER A  58       9.462  22.162  11.097  1.00  1.06           H  
ATOM    864 2HB  SER A  58       7.929  22.684  10.411  1.00  1.06           H  
ATOM    865  HG  SER A  58       9.219  23.970  12.551  1.00  1.06           H  
ATOM    866  N   SER A  59       9.747  21.193  13.620  1.00  0.94           N  
ATOM    867  CA  SER A  59      10.754  21.095  14.673  1.00  0.94           C  
ATOM    868  C   SER A  59      12.112  20.736  14.091  1.00  0.94           C  
ATOM    869  O   SER A  59      12.209  19.971  13.134  1.00  0.94           O  
ATOM    870  CB  SER A  59      10.347  20.053  15.682  1.00  0.94           C  
ATOM    871  OG  SER A  59      11.317  19.925  16.684  1.00  0.94           O  
ATOM    872  H   SER A  59       9.811  20.587  12.803  1.00  0.94           H  
ATOM    873  HA  SER A  59      10.839  22.062  15.169  1.00  0.94           H  
ATOM    874 1HB  SER A  59       9.387  20.318  16.124  1.00  0.94           H  
ATOM    875 2HB  SER A  59      10.224  19.120  15.170  1.00  0.94           H  
ATOM    876  HG  SER A  59      12.124  19.653  16.234  1.00  0.94           H  
ATOM    877  N   TYR A  60      13.176  21.287  14.668  1.00  0.84           N  
ATOM    878  CA  TYR A  60      14.517  21.028  14.140  1.00  0.84           C  
ATOM    879  C   TYR A  60      15.512  20.562  15.194  1.00  0.84           C  
ATOM    880  O   TYR A  60      15.428  20.947  16.364  1.00  0.84           O  
ATOM    881  CB  TYR A  60      15.045  22.309  13.504  1.00  0.84           C  
ATOM    882  CG  TYR A  60      14.168  22.858  12.410  1.00  0.84           C  
ATOM    883  CD1 TYR A  60      13.086  23.664  12.758  1.00  0.84           C  
ATOM    884  CD2 TYR A  60      14.434  22.601  11.087  1.00  0.84           C  
ATOM    885  CE1 TYR A  60      12.274  24.194  11.790  1.00  0.84           C  
ATOM    886  CE2 TYR A  60      13.623  23.149  10.119  1.00  0.84           C  
ATOM    887  CZ  TYR A  60      12.539  23.939  10.465  1.00  0.84           C  
ATOM    888  OH  TYR A  60      11.721  24.491   9.493  1.00  0.84           O  
ATOM    889  H   TYR A  60      13.053  21.900  15.464  1.00  0.84           H  
ATOM    890  HA  TYR A  60      14.458  20.252  13.386  1.00  0.84           H  
ATOM    891 1HB  TYR A  60      15.157  23.074  14.270  1.00  0.84           H  
ATOM    892 2HB  TYR A  60      16.040  22.121  13.087  1.00  0.84           H  
ATOM    893  HD1 TYR A  60      12.882  23.873  13.808  1.00  0.84           H  
ATOM    894  HD2 TYR A  60      15.285  21.981  10.809  1.00  0.84           H  
ATOM    895  HE1 TYR A  60      11.427  24.820  12.070  1.00  0.84           H  
ATOM    896  HE2 TYR A  60      13.842  22.966   9.089  1.00  0.84           H  
ATOM    897  HH  TYR A  60      10.983  24.953   9.921  1.00  0.84           H  
ATOM    898  N   ASN A  61      16.481  19.758  14.761  1.00  0.77           N  
ATOM    899  CA  ASN A  61      17.599  19.355  15.603  1.00  0.77           C  
ATOM    900  C   ASN A  61      18.401  20.589  15.920  1.00  0.77           C  
ATOM    901  O   ASN A  61      18.584  21.453  15.063  1.00  0.77           O  
ATOM    902  CB  ASN A  61      18.495  18.318  14.964  1.00  0.77           C  
ATOM    903  CG  ASN A  61      19.528  17.775  15.953  1.00  0.77           C  
ATOM    904  OD1 ASN A  61      20.616  18.352  16.204  1.00  0.77           O  
ATOM    905  ND2 ASN A  61      19.193  16.649  16.538  1.00  0.77           N  
ATOM    906  H   ASN A  61      16.467  19.446  13.793  1.00  0.77           H  
ATOM    907  HA  ASN A  61      17.214  18.958  16.543  1.00  0.77           H  
ATOM    908 1HB  ASN A  61      17.892  17.489  14.583  1.00  0.77           H  
ATOM    909 2HB  ASN A  61      19.009  18.755  14.116  1.00  0.77           H  
ATOM    910 1HD2 ASN A  61      19.812  16.226  17.200  1.00  0.77           H  
ATOM    911 2HD2 ASN A  61      18.318  16.216  16.322  1.00  0.77           H  
ATOM    912  N   GLN A  62      18.920  20.673  17.128  1.00  0.73           N  
ATOM    913  CA  GLN A  62      19.694  21.842  17.515  1.00  0.73           C  
ATOM    914  C   GLN A  62      20.825  22.192  16.537  1.00  0.73           C  
ATOM    915  O   GLN A  62      21.038  23.372  16.249  1.00  0.73           O  
ATOM    916  CB  GLN A  62      20.261  21.618  18.919  1.00  0.73           C  
ATOM    917  CG  GLN A  62      20.997  22.800  19.548  1.00  0.73           C  
ATOM    918  CD  GLN A  62      20.091  24.003  19.802  1.00  0.73           C  
ATOM    919  OE1 GLN A  62      18.992  23.877  20.386  1.00  0.73           O  
ATOM    920  NE2 GLN A  62      20.557  25.183  19.392  1.00  0.73           N  
ATOM    921  H   GLN A  62      18.760  19.932  17.796  1.00  0.73           H  
ATOM    922  HA  GLN A  62      19.022  22.689  17.557  1.00  0.73           H  
ATOM    923 1HB  GLN A  62      19.451  21.336  19.590  1.00  0.73           H  
ATOM    924 2HB  GLN A  62      20.959  20.780  18.888  1.00  0.73           H  
ATOM    925 1HG  GLN A  62      21.419  22.483  20.501  1.00  0.73           H  
ATOM    926 2HG  GLN A  62      21.796  23.110  18.874  1.00  0.73           H  
ATOM    927 1HE2 GLN A  62      20.029  26.019  19.541  1.00  0.73           H  
ATOM    928 2HE2 GLN A  62      21.450  25.234  18.941  1.00  0.73           H  
ATOM    929  N   GLN A  63      21.520  21.197  15.962  1.00  0.71           N  
ATOM    930  CA  GLN A  63      22.645  21.536  15.077  1.00  0.71           C  
ATOM    931  C   GLN A  63      22.208  22.216  13.768  1.00  0.71           C  
ATOM    932  O   GLN A  63      23.046  22.772  13.055  1.00  0.71           O  
ATOM    933  CB  GLN A  63      23.518  20.327  14.716  1.00  0.71           C  
ATOM    934  CG  GLN A  63      22.900  19.378  13.753  1.00  0.71           C  
ATOM    935  CD  GLN A  63      23.811  18.224  13.356  1.00  0.71           C  
ATOM    936  OE1 GLN A  63      24.845  18.453  12.711  1.00  0.71           O  
ATOM    937  NE2 GLN A  63      23.448  17.001  13.718  1.00  0.71           N  
ATOM    938  H   GLN A  63      21.280  20.222  16.143  1.00  0.71           H  
ATOM    939  HA  GLN A  63      23.279  22.243  15.610  1.00  0.71           H  
ATOM    940 1HB  GLN A  63      24.456  20.674  14.287  1.00  0.71           H  
ATOM    941 2HB  GLN A  63      23.756  19.772  15.623  1.00  0.71           H  
ATOM    942 1HG  GLN A  63      21.969  18.988  14.144  1.00  0.71           H  
ATOM    943 2HG  GLN A  63      22.722  19.955  12.862  1.00  0.71           H  
ATOM    944 1HE2 GLN A  63      24.022  16.187  13.459  1.00  0.71           H  
ATOM    945 2HE2 GLN A  63      22.607  16.855  14.236  1.00  0.71           H  
ATOM    946  N   PHE A  64      20.921  22.107  13.413  1.00  0.71           N  
ATOM    947  CA  PHE A  64      20.390  22.702  12.197  1.00  0.71           C  
ATOM    948  C   PHE A  64      19.499  23.916  12.449  1.00  0.71           C  
ATOM    949  O   PHE A  64      18.852  24.434  11.523  1.00  0.71           O  
ATOM    950  CB  PHE A  64      19.619  21.677  11.374  1.00  0.71           C  
ATOM    951  CG  PHE A  64      20.442  20.639  10.704  1.00  0.71           C  
ATOM    952  CD1 PHE A  64      20.637  19.405  11.267  1.00  0.71           C  
ATOM    953  CD2 PHE A  64      21.008  20.905   9.460  1.00  0.71           C  
ATOM    954  CE1 PHE A  64      21.399  18.451  10.626  1.00  0.71           C  
ATOM    955  CE2 PHE A  64      21.757  19.955   8.806  1.00  0.71           C  
ATOM    956  CZ  PHE A  64      21.958  18.730   9.390  1.00  0.71           C  
ATOM    957  H   PHE A  64      20.257  21.659  14.041  1.00  0.71           H  
ATOM    958  HA  PHE A  64      21.236  23.033  11.598  1.00  0.71           H  
ATOM    959 1HB  PHE A  64      18.893  21.171  12.020  1.00  0.71           H  
ATOM    960 2HB  PHE A  64      19.069  22.196  10.628  1.00  0.71           H  
ATOM    961  HD1 PHE A  64      20.189  19.185  12.231  1.00  0.71           H  
ATOM    962  HD2 PHE A  64      20.848  21.882   9.000  1.00  0.71           H  
ATOM    963  HE1 PHE A  64      21.549  17.473  11.091  1.00  0.71           H  
ATOM    964  HE2 PHE A  64      22.194  20.171   7.829  1.00  0.71           H  
ATOM    965  HZ  PHE A  64      22.547  17.980   8.879  1.00  0.71           H  
ATOM    966  N   LYS A  65      19.411  24.385  13.689  1.00  0.71           N  
ATOM    967  CA  LYS A  65      18.565  25.548  13.882  1.00  0.71           C  
ATOM    968  C   LYS A  65      19.171  26.711  13.122  1.00  0.71           C  
ATOM    969  O   LYS A  65      20.387  26.894  13.115  1.00  0.71           O  
ATOM    970  CB  LYS A  65      18.335  25.849  15.355  1.00  0.71           C  
ATOM    971  CG  LYS A  65      17.428  24.830  16.039  1.00  0.71           C  
ATOM    972  CD  LYS A  65      17.229  25.160  17.499  1.00  0.71           C  
ATOM    973  CE  LYS A  65      16.333  24.143  18.197  1.00  0.71           C  
ATOM    974  NZ  LYS A  65      16.281  24.388  19.669  1.00  0.71           N  
ATOM    975  H   LYS A  65      19.934  23.975  14.468  1.00  0.71           H  
ATOM    976  HA  LYS A  65      17.588  25.341  13.441  1.00  0.71           H  
ATOM    977 1HB  LYS A  65      19.294  25.840  15.881  1.00  0.71           H  
ATOM    978 2HB  LYS A  65      17.903  26.845  15.467  1.00  0.71           H  
ATOM    979 1HG  LYS A  65      16.458  24.823  15.544  1.00  0.71           H  
ATOM    980 2HG  LYS A  65      17.861  23.841  15.938  1.00  0.71           H  
ATOM    981 1HD  LYS A  65      18.187  25.178  17.986  1.00  0.71           H  
ATOM    982 2HD  LYS A  65      16.779  26.147  17.591  1.00  0.71           H  
ATOM    983 1HE  LYS A  65      15.327  24.212  17.789  1.00  0.71           H  
ATOM    984 2HE  LYS A  65      16.716  23.136  18.018  1.00  0.71           H  
ATOM    985 1HZ  LYS A  65      15.689  23.699  20.104  1.00  0.71           H  
ATOM    986 2HZ  LYS A  65      17.247  24.298  20.033  1.00  0.71           H  
ATOM    987 3HZ  LYS A  65      15.927  25.311  19.859  1.00  0.71           H  
ATOM    988  N   ASP A  66      18.315  27.450  12.422  1.00  0.72           N  
ATOM    989  CA  ASP A  66      18.684  28.593  11.581  1.00  0.72           C  
ATOM    990  C   ASP A  66      19.522  28.204  10.342  1.00  0.72           C  
ATOM    991  O   ASP A  66      19.998  29.078   9.616  1.00  0.72           O  
ATOM    992  CB  ASP A  66      19.427  29.657  12.402  1.00  0.72           C  
ATOM    993  CG  ASP A  66      18.556  30.244  13.519  1.00  0.72           C  
ATOM    994  OD1 ASP A  66      17.405  30.519  13.266  1.00  0.72           O  
ATOM    995  OD2 ASP A  66      19.043  30.394  14.613  1.00  0.72           O  
ATOM    996  H   ASP A  66      17.335  27.207  12.475  1.00  0.72           H  
ATOM    997  HA  ASP A  66      17.761  29.046  11.218  1.00  0.72           H  
ATOM    998 1HB  ASP A  66      20.341  29.258  12.829  1.00  0.72           H  
ATOM    999 2HB  ASP A  66      19.721  30.471  11.740  1.00  0.72           H  
ATOM   1000  N   LYS A  67      19.668  26.899  10.086  1.00  0.72           N  
ATOM   1001  CA  LYS A  67      20.362  26.377   8.914  1.00  0.72           C  
ATOM   1002  C   LYS A  67      19.378  25.613   8.033  1.00  0.72           C  
ATOM   1003  O   LYS A  67      19.383  25.760   6.808  1.00  0.72           O  
ATOM   1004  CB  LYS A  67      21.517  25.485   9.341  1.00  0.72           C  
ATOM   1005  CG  LYS A  67      22.347  24.940   8.262  1.00  0.72           C  
ATOM   1006  CD  LYS A  67      23.502  24.149   8.836  1.00  0.72           C  
ATOM   1007  CE  LYS A  67      24.350  23.545   7.744  1.00  0.72           C  
ATOM   1008  NZ  LYS A  67      25.509  22.818   8.293  1.00  0.72           N  
ATOM   1009  H   LYS A  67      19.272  26.220  10.730  1.00  0.72           H  
ATOM   1010  HA  LYS A  67      20.760  27.210   8.335  1.00  0.72           H  
ATOM   1011 1HB  LYS A  67      22.163  26.032  10.027  1.00  0.72           H  
ATOM   1012 2HB  LYS A  67      21.116  24.641   9.886  1.00  0.72           H  
ATOM   1013 1HG  LYS A  67      21.755  24.320   7.586  1.00  0.72           H  
ATOM   1014 2HG  LYS A  67      22.750  25.778   7.712  1.00  0.72           H  
ATOM   1015 1HD  LYS A  67      24.126  24.804   9.443  1.00  0.72           H  
ATOM   1016 2HD  LYS A  67      23.120  23.347   9.471  1.00  0.72           H  
ATOM   1017 1HE  LYS A  67      23.742  22.849   7.166  1.00  0.72           H  
ATOM   1018 2HE  LYS A  67      24.711  24.330   7.083  1.00  0.72           H  
ATOM   1019 1HZ  LYS A  67      26.030  22.422   7.502  1.00  0.72           H  
ATOM   1020 2HZ  LYS A  67      26.097  23.446   8.807  1.00  0.72           H  
ATOM   1021 3HZ  LYS A  67      25.215  22.067   8.895  1.00  0.72           H  
ATOM   1022  N   ALA A  68      18.558  24.756   8.654  1.00  0.73           N  
ATOM   1023  CA  ALA A  68      17.578  23.988   7.892  1.00  0.73           C  
ATOM   1024  C   ALA A  68      16.204  24.634   7.922  1.00  0.73           C  
ATOM   1025  O   ALA A  68      15.773  25.162   8.950  1.00  0.73           O  
ATOM   1026  CB  ALA A  68      17.438  22.574   8.435  1.00  0.73           C  
ATOM   1027  H   ALA A  68      18.613  24.640   9.663  1.00  0.73           H  
ATOM   1028  HA  ALA A  68      17.912  23.950   6.863  1.00  0.73           H  
ATOM   1029 1HB  ALA A  68      16.713  22.025   7.831  1.00  0.73           H  
ATOM   1030 2HB  ALA A  68      18.390  22.070   8.400  1.00  0.73           H  
ATOM   1031 3HB  ALA A  68      17.091  22.623   9.460  1.00  0.73           H  
ATOM   1032  N   THR A  69      15.491  24.500   6.809  1.00  0.75           N  
ATOM   1033  CA  THR A  69      14.086  24.865   6.722  1.00  0.75           C  
ATOM   1034  C   THR A  69      13.276  23.702   6.155  1.00  0.75           C  
ATOM   1035  O   THR A  69      13.632  23.120   5.126  1.00  0.75           O  
ATOM   1036  CB  THR A  69      13.868  26.121   5.863  1.00  0.75           C  
ATOM   1037  OG1 THR A  69      14.574  27.226   6.442  1.00  0.75           O  
ATOM   1038  CG2 THR A  69      12.391  26.452   5.780  1.00  0.75           C  
ATOM   1039  H   THR A  69      15.959  24.132   5.984  1.00  0.75           H  
ATOM   1040  HA  THR A  69      13.716  25.076   7.724  1.00  0.75           H  
ATOM   1041  HB  THR A  69      14.252  25.944   4.860  1.00  0.75           H  
ATOM   1042  HG1 THR A  69      14.358  27.286   7.380  1.00  0.75           H  
ATOM   1043 1HG2 THR A  69      12.251  27.342   5.169  1.00  0.75           H  
ATOM   1044 2HG2 THR A  69      11.860  25.624   5.331  1.00  0.75           H  
ATOM   1045 3HG2 THR A  69      12.001  26.633   6.781  1.00  0.75           H  
ATOM   1046  N   LEU A  70      12.188  23.360   6.829  1.00  0.77           N  
ATOM   1047  CA  LEU A  70      11.324  22.278   6.382  1.00  0.77           C  
ATOM   1048  C   LEU A  70       9.917  22.785   6.056  1.00  0.77           C  
ATOM   1049  O   LEU A  70       9.302  23.481   6.868  1.00  0.77           O  
ATOM   1050  CB  LEU A  70      11.272  21.219   7.480  1.00  0.77           C  
ATOM   1051  CG  LEU A  70      12.580  20.531   7.848  1.00  0.77           C  
ATOM   1052  CD1 LEU A  70      12.394  19.734   9.084  1.00  0.77           C  
ATOM   1053  CD2 LEU A  70      12.960  19.625   6.757  1.00  0.77           C  
ATOM   1054  H   LEU A  70      11.962  23.854   7.687  1.00  0.77           H  
ATOM   1055  HA  LEU A  70      11.747  21.837   5.484  1.00  0.77           H  
ATOM   1056 1HB  LEU A  70      10.840  21.651   8.383  1.00  0.77           H  
ATOM   1057 2HB  LEU A  70      10.658  20.459   7.143  1.00  0.77           H  
ATOM   1058  HG  LEU A  70      13.354  21.246   7.992  1.00  0.77           H  
ATOM   1059 1HD1 LEU A  70      13.333  19.239   9.312  1.00  0.77           H  
ATOM   1060 2HD1 LEU A  70      12.108  20.385   9.918  1.00  0.77           H  
ATOM   1061 3HD1 LEU A  70      11.617  18.993   8.920  1.00  0.77           H  
ATOM   1062 1HD2 LEU A  70      13.891  19.119   7.007  1.00  0.77           H  
ATOM   1063 2HD2 LEU A  70      12.174  18.886   6.601  1.00  0.77           H  
ATOM   1064 3HD2 LEU A  70      13.083  20.209   5.867  1.00  0.77           H  
ATOM   1065  N   THR A  71       9.429  22.457   4.854  1.00  0.80           N  
ATOM   1066  CA  THR A  71       8.104  22.892   4.401  1.00  0.80           C  
ATOM   1067  C   THR A  71       7.325  21.748   3.767  1.00  0.80           C  
ATOM   1068  O   THR A  71       7.898  20.715   3.420  1.00  0.80           O  
ATOM   1069  CB  THR A  71       8.207  24.048   3.382  1.00  0.80           C  
ATOM   1070  OG1 THR A  71       8.831  23.579   2.190  1.00  0.80           O  
ATOM   1071  CG2 THR A  71       9.036  25.199   3.937  1.00  0.80           C  
ATOM   1072  H   THR A  71      10.005  21.874   4.245  1.00  0.80           H  
ATOM   1073  HA  THR A  71       7.539  23.241   5.266  1.00  0.80           H  
ATOM   1074  HB  THR A  71       7.205  24.406   3.147  1.00  0.80           H  
ATOM   1075  HG1 THR A  71       9.730  23.304   2.399  1.00  0.80           H  
ATOM   1076 1HG2 THR A  71       9.089  25.998   3.200  1.00  0.80           H  
ATOM   1077 2HG2 THR A  71       8.575  25.575   4.851  1.00  0.80           H  
ATOM   1078 3HG2 THR A  71      10.035  24.848   4.152  1.00  0.80           H  
ATOM   1079  N   VAL A  72       6.023  21.938   3.568  1.00  0.83           N  
ATOM   1080  CA  VAL A  72       5.236  20.897   2.916  1.00  0.83           C  
ATOM   1081  C   VAL A  72       4.115  21.383   2.017  1.00  0.83           C  
ATOM   1082  O   VAL A  72       3.379  22.313   2.353  1.00  0.83           O  
ATOM   1083  CB  VAL A  72       4.661  19.962   3.990  1.00  0.83           C  
ATOM   1084  CG1 VAL A  72       3.815  20.733   4.972  1.00  0.83           C  
ATOM   1085  CG2 VAL A  72       3.835  18.910   3.374  1.00  0.83           C  
ATOM   1086  H   VAL A  72       5.585  22.798   3.864  1.00  0.83           H  
ATOM   1087  HA  VAL A  72       5.912  20.313   2.292  1.00  0.83           H  
ATOM   1088  HB  VAL A  72       5.478  19.499   4.498  1.00  0.83           H  
ATOM   1089 1HG1 VAL A  72       3.450  20.048   5.713  1.00  0.83           H  
ATOM   1090 2HG1 VAL A  72       4.416  21.503   5.452  1.00  0.83           H  
ATOM   1091 3HG1 VAL A  72       2.977  21.194   4.451  1.00  0.83           H  
ATOM   1092 1HG2 VAL A  72       3.470  18.253   4.139  1.00  0.83           H  
ATOM   1093 2HG2 VAL A  72       2.990  19.348   2.860  1.00  0.83           H  
ATOM   1094 3HG2 VAL A  72       4.444  18.352   2.669  1.00  0.83           H  
ATOM   1095  N   ASP A  73       3.980  20.704   0.880  1.00  0.85           N  
ATOM   1096  CA  ASP A  73       2.886  20.910  -0.042  1.00  0.85           C  
ATOM   1097  C   ASP A  73       1.921  19.737  -0.016  1.00  0.85           C  
ATOM   1098  O   ASP A  73       2.120  18.715  -0.689  1.00  0.85           O  
ATOM   1099  CB  ASP A  73       3.372  21.086  -1.463  1.00  0.85           C  
ATOM   1100  CG  ASP A  73       2.192  21.300  -2.436  1.00  0.85           C  
ATOM   1101  OD1 ASP A  73       1.046  21.369  -1.984  1.00  0.85           O  
ATOM   1102  OD2 ASP A  73       2.427  21.310  -3.620  1.00  0.85           O  
ATOM   1103  H   ASP A  73       4.650  19.965   0.673  1.00  0.85           H  
ATOM   1104  HA  ASP A  73       2.345  21.807   0.257  1.00  0.85           H  
ATOM   1105 1HB  ASP A  73       4.044  21.946  -1.519  1.00  0.85           H  
ATOM   1106 2HB  ASP A  73       3.938  20.202  -1.768  1.00  0.85           H  
ATOM   1107  N   LYS A  74       0.838  19.892   0.719  1.00  0.86           N  
ATOM   1108  CA  LYS A  74      -0.130  18.820   0.857  1.00  0.86           C  
ATOM   1109  C   LYS A  74      -0.813  18.451  -0.466  1.00  0.86           C  
ATOM   1110  O   LYS A  74      -1.308  17.333  -0.610  1.00  0.86           O  
ATOM   1111  CB  LYS A  74      -1.166  19.199   1.907  1.00  0.86           C  
ATOM   1112  CG  LYS A  74      -0.617  19.225   3.317  1.00  0.86           C  
ATOM   1113  CD  LYS A  74      -1.715  19.477   4.320  1.00  0.86           C  
ATOM   1114  CE  LYS A  74      -2.145  20.945   4.294  1.00  0.86           C  
ATOM   1115  NZ  LYS A  74      -3.108  21.272   5.372  1.00  0.86           N  
ATOM   1116  H   LYS A  74       0.705  20.762   1.218  1.00  0.86           H  
ATOM   1117  HA  LYS A  74       0.396  17.934   1.208  1.00  0.86           H  
ATOM   1118 1HB  LYS A  74      -1.576  20.183   1.679  1.00  0.86           H  
ATOM   1119 2HB  LYS A  74      -1.991  18.484   1.881  1.00  0.86           H  
ATOM   1120 1HG  LYS A  74      -0.156  18.261   3.533  1.00  0.86           H  
ATOM   1121 2HG  LYS A  74       0.144  20.002   3.407  1.00  0.86           H  
ATOM   1122 1HD  LYS A  74      -2.574  18.851   4.082  1.00  0.86           H  
ATOM   1123 2HD  LYS A  74      -1.370  19.217   5.310  1.00  0.86           H  
ATOM   1124 1HE  LYS A  74      -1.261  21.572   4.413  1.00  0.86           H  
ATOM   1125 2HE  LYS A  74      -2.606  21.162   3.332  1.00  0.86           H  
ATOM   1126 1HZ  LYS A  74      -3.358  22.248   5.321  1.00  0.86           H  
ATOM   1127 2HZ  LYS A  74      -3.937  20.706   5.274  1.00  0.86           H  
ATOM   1128 3HZ  LYS A  74      -2.667  21.082   6.279  1.00  0.86           H  
ATOM   1129  N   SER A  75      -0.876  19.386  -1.430  1.00  0.86           N  
ATOM   1130  CA  SER A  75      -1.592  19.119  -2.675  1.00  0.86           C  
ATOM   1131  C   SER A  75      -0.761  18.307  -3.667  1.00  0.86           C  
ATOM   1132  O   SER A  75      -1.293  17.806  -4.661  1.00  0.86           O  
ATOM   1133  CB  SER A  75      -2.071  20.416  -3.314  1.00  0.86           C  
ATOM   1134  OG  SER A  75      -1.016  21.188  -3.822  1.00  0.86           O  
ATOM   1135  H   SER A  75      -0.376  20.277  -1.333  1.00  0.86           H  
ATOM   1136  HA  SER A  75      -2.477  18.532  -2.430  1.00  0.86           H  
ATOM   1137 1HB  SER A  75      -2.770  20.187  -4.115  1.00  0.86           H  
ATOM   1138 2HB  SER A  75      -2.610  20.996  -2.569  1.00  0.86           H  
ATOM   1139  HG  SER A  75      -0.328  21.246  -3.113  1.00  0.86           H  
ATOM   1140  N   SER A  76       0.539  18.168  -3.387  1.00  0.85           N  
ATOM   1141  CA  SER A  76       1.444  17.405  -4.237  1.00  0.85           C  
ATOM   1142  C   SER A  76       2.011  16.249  -3.429  1.00  0.85           C  
ATOM   1143  O   SER A  76       2.949  15.572  -3.862  1.00  0.85           O  
ATOM   1144  CB  SER A  76       2.596  18.259  -4.743  1.00  0.85           C  
ATOM   1145  OG  SER A  76       2.159  19.341  -5.527  1.00  0.85           O  
ATOM   1146  H   SER A  76       0.925  18.598  -2.546  1.00  0.85           H  
ATOM   1147  HA  SER A  76       0.890  17.003  -5.084  1.00  0.85           H  
ATOM   1148 1HB  SER A  76       3.170  18.635  -3.893  1.00  0.85           H  
ATOM   1149 2HB  SER A  76       3.263  17.634  -5.331  1.00  0.85           H  
ATOM   1150  HG  SER A  76       2.049  20.099  -4.895  1.00  0.85           H  
ATOM   1151  N   SER A  77       1.493  16.097  -2.207  1.00  0.83           N  
ATOM   1152  CA  SER A  77       1.943  15.110  -1.228  1.00  0.83           C  
ATOM   1153  C   SER A  77       3.462  15.145  -1.101  1.00  0.83           C  
ATOM   1154  O   SER A  77       4.110  14.096  -1.061  1.00  0.83           O  
ATOM   1155  CB  SER A  77       1.489  13.717  -1.621  1.00  0.83           C  
ATOM   1156  OG  SER A  77       0.089  13.641  -1.701  1.00  0.83           O  
ATOM   1157  H   SER A  77       0.723  16.701  -1.947  1.00  0.83           H  
ATOM   1158  HA  SER A  77       1.506  15.366  -0.268  1.00  0.83           H  
ATOM   1159 1HB  SER A  77       1.932  13.434  -2.577  1.00  0.83           H  
ATOM   1160 2HB  SER A  77       1.848  13.004  -0.877  1.00  0.83           H  
ATOM   1161  HG  SER A  77      -0.120  12.708  -1.793  1.00  0.83           H  
ATOM   1162  N   THR A  78       4.033  16.357  -1.065  1.00  0.80           N  
ATOM   1163  CA  THR A  78       5.485  16.467  -1.051  1.00  0.80           C  
ATOM   1164  C   THR A  78       6.078  17.311   0.065  1.00  0.80           C  
ATOM   1165  O   THR A  78       5.677  18.453   0.315  1.00  0.80           O  
ATOM   1166  CB  THR A  78       5.980  17.016  -2.408  1.00  0.80           C  
ATOM   1167  OG1 THR A  78       5.581  16.122  -3.478  1.00  0.80           O  
ATOM   1168  CG2 THR A  78       7.499  17.132  -2.427  1.00  0.80           C  
ATOM   1169  H   THR A  78       3.441  17.188  -1.061  1.00  0.80           H  
ATOM   1170  HA  THR A  78       5.889  15.468  -0.934  1.00  0.80           H  
ATOM   1171  HB  THR A  78       5.540  17.997  -2.580  1.00  0.80           H  
ATOM   1172  HG1 THR A  78       4.605  15.999  -3.500  1.00  0.80           H  
ATOM   1173 1HG2 THR A  78       7.816  17.516  -3.392  1.00  0.80           H  
ATOM   1174 2HG2 THR A  78       7.835  17.801  -1.648  1.00  0.80           H  
ATOM   1175 3HG2 THR A  78       7.935  16.163  -2.271  1.00  0.80           H  
ATOM   1176  N   ALA A  79       7.071  16.738   0.729  1.00  0.76           N  
ATOM   1177  CA  ALA A  79       7.792  17.441   1.774  1.00  0.76           C  
ATOM   1178  C   ALA A  79       9.075  17.996   1.191  1.00  0.76           C  
ATOM   1179  O   ALA A  79       9.693  17.374   0.320  1.00  0.76           O  
ATOM   1180  CB  ALA A  79       8.085  16.521   2.935  1.00  0.76           C  
ATOM   1181  H   ALA A  79       7.355  15.793   0.465  1.00  0.76           H  
ATOM   1182  HA  ALA A  79       7.188  18.276   2.124  1.00  0.76           H  
ATOM   1183 1HB  ALA A  79       8.624  17.072   3.697  1.00  0.76           H  
ATOM   1184 2HB  ALA A  79       7.151  16.144   3.350  1.00  0.76           H  
ATOM   1185 3HB  ALA A  79       8.692  15.687   2.594  1.00  0.76           H  
ATOM   1186  N   TYR A  80       9.509  19.140   1.689  1.00  0.73           N  
ATOM   1187  CA  TYR A  80      10.765  19.695   1.219  1.00  0.73           C  
ATOM   1188  C   TYR A  80      11.690  20.084   2.353  1.00  0.73           C  
ATOM   1189  O   TYR A  80      11.267  20.650   3.368  1.00  0.73           O  
ATOM   1190  CB  TYR A  80      10.515  20.937   0.375  1.00  0.73           C  
ATOM   1191  CG  TYR A  80       9.676  20.743  -0.858  1.00  0.73           C  
ATOM   1192  CD1 TYR A  80       8.282  20.807  -0.786  1.00  0.73           C  
ATOM   1193  CD2 TYR A  80      10.294  20.540  -2.061  1.00  0.73           C  
ATOM   1194  CE1 TYR A  80       7.531  20.668  -1.942  1.00  0.73           C  
ATOM   1195  CE2 TYR A  80       9.552  20.405  -3.209  1.00  0.73           C  
ATOM   1196  CZ  TYR A  80       8.185  20.469  -3.162  1.00  0.73           C  
ATOM   1197  OH  TYR A  80       7.465  20.343  -4.330  1.00  0.73           O  
ATOM   1198  H   TYR A  80       8.961  19.639   2.386  1.00  0.73           H  
ATOM   1199  HA  TYR A  80      11.282  18.949   0.623  1.00  0.73           H  
ATOM   1200 1HB  TYR A  80      10.028  21.682   0.992  1.00  0.73           H  
ATOM   1201 2HB  TYR A  80      11.477  21.352   0.067  1.00  0.73           H  
ATOM   1202  HD1 TYR A  80       7.786  20.973   0.176  1.00  0.73           H  
ATOM   1203  HD2 TYR A  80      11.383  20.492  -2.102  1.00  0.73           H  
ATOM   1204  HE1 TYR A  80       6.444  20.718  -1.898  1.00  0.73           H  
ATOM   1205  HE2 TYR A  80      10.053  20.250  -4.164  1.00  0.73           H  
ATOM   1206  HH  TYR A  80       6.526  20.315  -4.129  1.00  0.73           H  
ATOM   1207  N   MET A  81      12.977  19.877   2.120  1.00  0.70           N  
ATOM   1208  CA  MET A  81      14.013  20.299   3.037  1.00  0.70           C  
ATOM   1209  C   MET A  81      15.027  21.179   2.353  1.00  0.70           C  
ATOM   1210  O   MET A  81      15.548  20.853   1.284  1.00  0.70           O  
ATOM   1211  CB  MET A  81      14.699  19.085   3.629  1.00  0.70           C  
ATOM   1212  CG  MET A  81      15.811  19.389   4.579  1.00  0.70           C  
ATOM   1213  SD  MET A  81      16.401  17.910   5.297  1.00  0.70           S  
ATOM   1214  CE  MET A  81      17.201  17.180   3.877  1.00  0.70           C  
ATOM   1215  H   MET A  81      13.247  19.373   1.277  1.00  0.70           H  
ATOM   1216  HA  MET A  81      13.563  20.892   3.827  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      13.966  18.476   4.152  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      15.107  18.478   2.819  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      16.626  19.861   4.036  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      15.490  20.072   5.363  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      17.613  16.222   4.157  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      16.471  17.036   3.084  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      17.998  17.835   3.523  1.00  0.70           H  
ATOM   1224  N   TYR A  82      15.340  22.292   2.983  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      16.303  23.204   2.413  1.00  0.67           C  
ATOM   1226  C   TYR A  82      17.392  23.499   3.418  1.00  0.67           C  
ATOM   1227  O   TYR A  82      17.120  23.906   4.549  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      15.564  24.453   1.953  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      16.381  25.489   1.274  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      16.967  25.181   0.078  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      16.485  26.759   1.796  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      17.671  26.116  -0.612  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      17.188  27.717   1.100  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      17.778  27.398  -0.100  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      18.475  28.347  -0.806  1.00  0.67           O  
ATOM   1236  H   TYR A  82      14.862  22.534   3.850  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      16.770  22.736   1.553  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      14.772  24.154   1.264  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      15.082  24.914   2.812  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      16.865  24.182  -0.310  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      16.005  27.006   2.744  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      18.139  25.858  -1.563  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      17.273  28.729   1.497  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      19.107  27.903  -1.372  1.00  0.67           H  
ATOM   1245  N   LEU A  83      18.629  23.213   3.031  1.00  0.65           N  
ATOM   1246  CA  LEU A  83      19.743  23.406   3.945  1.00  0.65           C  
ATOM   1247  C   LEU A  83      20.664  24.515   3.454  1.00  0.65           C  
ATOM   1248  O   LEU A  83      21.195  24.443   2.341  1.00  0.65           O  
ATOM   1249  CB  LEU A  83      20.522  22.096   4.098  1.00  0.65           C  
ATOM   1250  CG  LEU A  83      19.687  20.854   4.519  1.00  0.65           C  
ATOM   1251  CD1 LEU A  83      20.557  19.647   4.544  1.00  0.65           C  
ATOM   1252  CD2 LEU A  83      19.078  21.069   5.851  1.00  0.65           C  
ATOM   1253  H   LEU A  83      18.784  22.874   2.079  1.00  0.65           H  
ATOM   1254  HA  LEU A  83      19.358  23.700   4.919  1.00  0.65           H  
ATOM   1255 1HB  LEU A  83      20.988  21.870   3.176  1.00  0.65           H  
ATOM   1256 2HB  LEU A  83      21.301  22.246   4.849  1.00  0.65           H  
ATOM   1257  HG  LEU A  83      18.901  20.683   3.783  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  83      19.948  18.793   4.825  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  83      20.987  19.483   3.556  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  83      21.358  19.781   5.271  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  83      18.495  20.199   6.131  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  83      19.862  21.233   6.586  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  83      18.436  21.934   5.801  1.00  0.65           H  
ATOM   1264  N   ASN A  84      20.824  25.544   4.286  1.00  0.64           N  
ATOM   1265  CA  ASN A  84      21.655  26.715   4.019  1.00  0.64           C  
ATOM   1266  C   ASN A  84      23.058  26.576   4.584  1.00  0.64           C  
ATOM   1267  O   ASN A  84      23.309  25.707   5.415  1.00  0.64           O  
ATOM   1268  CB  ASN A  84      21.017  27.964   4.597  1.00  0.64           C  
ATOM   1269  CG  ASN A  84      19.789  28.406   3.869  1.00  0.64           C  
ATOM   1270  OD1 ASN A  84      19.769  28.430   2.638  1.00  0.64           O  
ATOM   1271  ND2 ASN A  84      18.773  28.776   4.608  1.00  0.64           N  
ATOM   1272  H   ASN A  84      20.325  25.531   5.178  1.00  0.64           H  
ATOM   1273  HA  ASN A  84      21.754  26.830   2.942  1.00  0.64           H  
ATOM   1274 1HB  ASN A  84      20.753  27.777   5.640  1.00  0.64           H  
ATOM   1275 2HB  ASN A  84      21.740  28.779   4.591  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  84      17.925  29.105   4.194  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  84      18.844  28.745   5.607  1.00  0.64           H  
ATOM   1278  N   SER A  85      23.971  27.437   4.124  1.00  0.64           N  
ATOM   1279  CA  SER A  85      25.325  27.507   4.669  1.00  0.64           C  
ATOM   1280  C   SER A  85      26.008  26.153   4.725  1.00  0.64           C  
ATOM   1281  O   SER A  85      26.526  25.752   5.771  1.00  0.64           O  
ATOM   1282  CB  SER A  85      25.280  28.104   6.058  1.00  0.64           C  
ATOM   1283  OG  SER A  85      24.749  29.403   6.032  1.00  0.64           O  
ATOM   1284  H   SER A  85      23.711  28.084   3.391  1.00  0.64           H  
ATOM   1285  HA  SER A  85      25.915  28.157   4.021  1.00  0.64           H  
ATOM   1286 1HB  SER A  85      24.678  27.473   6.714  1.00  0.64           H  
ATOM   1287 2HB  SER A  85      26.287  28.130   6.470  1.00  0.64           H  
ATOM   1288  HG  SER A  85      25.346  29.921   5.486  1.00  0.64           H  
ATOM   1289  N   LEU A  86      26.006  25.451   3.607  1.00  0.64           N  
ATOM   1290  CA  LEU A  86      26.567  24.116   3.558  1.00  0.64           C  
ATOM   1291  C   LEU A  86      28.053  24.072   3.821  1.00  0.64           C  
ATOM   1292  O   LEU A  86      28.808  24.958   3.416  1.00  0.64           O  
ATOM   1293  CB  LEU A  86      26.262  23.505   2.209  1.00  0.64           C  
ATOM   1294  CG  LEU A  86      24.805  23.250   1.983  1.00  0.64           C  
ATOM   1295  CD1 LEU A  86      24.634  22.801   0.621  1.00  0.64           C  
ATOM   1296  CD2 LEU A  86      24.316  22.210   2.957  1.00  0.64           C  
ATOM   1297  H   LEU A  86      25.567  25.840   2.769  1.00  0.64           H  
ATOM   1298  HA  LEU A  86      26.076  23.517   4.326  1.00  0.64           H  
ATOM   1299 1HB  LEU A  86      26.613  24.181   1.424  1.00  0.64           H  
ATOM   1300 2HB  LEU A  86      26.795  22.563   2.122  1.00  0.64           H  
ATOM   1301  HG  LEU A  86      24.240  24.167   2.126  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  86      23.606  22.614   0.437  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  86      24.998  23.561  -0.071  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  86      25.201  21.902   0.523  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  86      23.266  22.027   2.783  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  86      24.876  21.288   2.815  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  86      24.458  22.572   3.979  1.00  0.64           H  
ATOM   1308  N   THR A  87      28.479  23.018   4.499  1.00  0.65           N  
ATOM   1309  CA  THR A  87      29.888  22.791   4.782  1.00  0.65           C  
ATOM   1310  C   THR A  87      30.320  21.441   4.217  1.00  0.65           C  
ATOM   1311  O   THR A  87      29.487  20.639   3.811  1.00  0.65           O  
ATOM   1312  CB  THR A  87      30.117  22.821   6.300  1.00  0.65           C  
ATOM   1313  OG1 THR A  87      29.433  21.707   6.893  1.00  0.65           O  
ATOM   1314  CG2 THR A  87      29.568  24.109   6.889  1.00  0.65           C  
ATOM   1315  H   THR A  87      27.789  22.356   4.875  1.00  0.65           H  
ATOM   1316  HA  THR A  87      30.480  23.573   4.309  1.00  0.65           H  
ATOM   1317  HB  THR A  87      31.182  22.745   6.511  1.00  0.65           H  
ATOM   1318  HG1 THR A  87      28.472  21.716   6.627  1.00  0.65           H  
ATOM   1319 1HG2 THR A  87      29.731  24.115   7.964  1.00  0.65           H  
ATOM   1320 2HG2 THR A  87      30.076  24.962   6.439  1.00  0.65           H  
ATOM   1321 3HG2 THR A  87      28.500  24.178   6.688  1.00  0.65           H  
ATOM   1322  N   SER A  88      31.615  21.137   4.228  1.00  0.65           N  
ATOM   1323  CA  SER A  88      32.056  19.833   3.714  1.00  0.65           C  
ATOM   1324  C   SER A  88      31.493  18.654   4.531  1.00  0.65           C  
ATOM   1325  O   SER A  88      31.320  17.545   4.017  1.00  0.65           O  
ATOM   1326  CB  SER A  88      33.570  19.781   3.683  1.00  0.65           C  
ATOM   1327  OG  SER A  88      34.107  19.803   4.978  1.00  0.65           O  
ATOM   1328  H   SER A  88      32.291  21.804   4.571  1.00  0.65           H  
ATOM   1329  HA  SER A  88      31.698  19.736   2.687  1.00  0.65           H  
ATOM   1330 1HB  SER A  88      33.896  18.878   3.165  1.00  0.65           H  
ATOM   1331 2HB  SER A  88      33.945  20.633   3.119  1.00  0.65           H  
ATOM   1332  HG  SER A  88      33.976  18.918   5.334  1.00  0.65           H  
ATOM   1333  N   GLU A  89      31.092  18.929   5.778  1.00  0.65           N  
ATOM   1334  CA  GLU A  89      30.550  17.924   6.694  1.00  0.65           C  
ATOM   1335  C   GLU A  89      29.076  17.646   6.405  1.00  0.65           C  
ATOM   1336  O   GLU A  89      28.436  16.809   7.060  1.00  0.65           O  
ATOM   1337  CB  GLU A  89      30.721  18.375   8.149  1.00  0.65           C  
ATOM   1338  CG  GLU A  89      32.183  18.467   8.609  1.00  0.65           C  
ATOM   1339  CD  GLU A  89      32.349  18.893  10.057  1.00  0.65           C  
ATOM   1340  OE1 GLU A  89      31.364  19.119  10.721  1.00  0.65           O  
ATOM   1341  OE2 GLU A  89      33.473  18.991  10.492  1.00  0.65           O  
ATOM   1342  H   GLU A  89      31.209  19.874   6.119  1.00  0.65           H  
ATOM   1343  HA  GLU A  89      31.102  16.995   6.552  1.00  0.65           H  
ATOM   1344 1HB  GLU A  89      30.265  19.358   8.277  1.00  0.65           H  
ATOM   1345 2HB  GLU A  89      30.200  17.682   8.809  1.00  0.65           H  
ATOM   1346 1HG  GLU A  89      32.653  17.494   8.474  1.00  0.65           H  
ATOM   1347 2HG  GLU A  89      32.701  19.180   7.966  1.00  0.65           H  
ATOM   1348  N   ASP A  90      28.535  18.353   5.415  1.00  0.65           N  
ATOM   1349  CA  ASP A  90      27.177  18.144   4.979  1.00  0.65           C  
ATOM   1350  C   ASP A  90      27.167  17.260   3.728  1.00  0.65           C  
ATOM   1351  O   ASP A  90      26.101  16.994   3.159  1.00  0.65           O  
ATOM   1352  CB  ASP A  90      26.474  19.485   4.773  1.00  0.65           C  
ATOM   1353  CG  ASP A  90      26.296  20.251   6.115  1.00  0.65           C  
ATOM   1354  OD1 ASP A  90      25.834  19.665   7.119  1.00  0.65           O  
ATOM   1355  OD2 ASP A  90      26.678  21.433   6.158  1.00  0.65           O  
ATOM   1356  H   ASP A  90      29.086  19.052   4.921  1.00  0.65           H  
ATOM   1357  HA  ASP A  90      26.640  17.611   5.751  1.00  0.65           H  
ATOM   1358 1HB  ASP A  90      27.054  20.100   4.099  1.00  0.65           H  
ATOM   1359 2HB  ASP A  90      25.499  19.327   4.319  1.00  0.65           H  
ATOM   1360  N   SER A  91      28.347  16.730   3.332  1.00  0.64           N  
ATOM   1361  CA  SER A  91      28.340  15.771   2.237  1.00  0.64           C  
ATOM   1362  C   SER A  91      27.764  14.518   2.869  1.00  0.64           C  
ATOM   1363  O   SER A  91      28.307  14.000   3.850  1.00  0.64           O  
ATOM   1364  CB  SER A  91      29.726  15.480   1.697  1.00  0.64           C  
ATOM   1365  OG  SER A  91      30.313  16.615   1.119  1.00  0.64           O  
ATOM   1366  H   SER A  91      29.234  16.977   3.772  1.00  0.64           H  
ATOM   1367  HA  SER A  91      27.687  16.122   1.441  1.00  0.64           H  
ATOM   1368 1HB  SER A  91      30.359  15.114   2.503  1.00  0.64           H  
ATOM   1369 2HB  SER A  91      29.653  14.690   0.951  1.00  0.64           H  
ATOM   1370  HG  SER A  91      30.610  17.161   1.872  1.00  0.64           H  
ATOM   1371  N   ALA A  92      26.629  14.078   2.366  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      25.920  12.999   3.029  1.00  0.64           C  
ATOM   1373  C   ALA A  92      24.770  12.465   2.228  1.00  0.64           C  
ATOM   1374  O   ALA A  92      24.309  13.096   1.272  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      25.378  13.495   4.340  1.00  0.64           C  
ATOM   1376  H   ALA A  92      26.263  14.520   1.524  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      26.617  12.178   3.198  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      24.850  12.708   4.832  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      26.168  13.857   4.988  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      24.704  14.297   4.121  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.272  11.315   2.646  1.00  0.66           N  
ATOM   1382  CA  VAL A  93      23.039  10.849   2.072  1.00  0.66           C  
ATOM   1383  C   VAL A  93      21.912  11.364   2.948  1.00  0.66           C  
ATOM   1384  O   VAL A  93      21.949  11.242   4.174  1.00  0.66           O  
ATOM   1385  CB  VAL A  93      22.990   9.327   1.949  1.00  0.66           C  
ATOM   1386  CG1 VAL A  93      21.628   8.896   1.380  1.00  0.66           C  
ATOM   1387  CG2 VAL A  93      24.113   8.877   1.043  1.00  0.66           C  
ATOM   1388  H   VAL A  93      24.717  10.809   3.412  1.00  0.66           H  
ATOM   1389  HA  VAL A  93      22.938  11.265   1.084  1.00  0.66           H  
ATOM   1390  HB  VAL A  93      23.101   8.879   2.937  1.00  0.66           H  
ATOM   1391 1HG1 VAL A  93      21.592   7.811   1.296  1.00  0.66           H  
ATOM   1392 2HG1 VAL A  93      20.825   9.232   2.030  1.00  0.66           H  
ATOM   1393 3HG1 VAL A  93      21.496   9.334   0.401  1.00  0.66           H  
ATOM   1394 1HG2 VAL A  93      24.092   7.793   0.950  1.00  0.66           H  
ATOM   1395 2HG2 VAL A  93      23.980   9.331   0.064  1.00  0.66           H  
ATOM   1396 3HG2 VAL A  93      25.071   9.188   1.465  1.00  0.66           H  
ATOM   1397  N   TYR A  94      20.950  12.006   2.333  1.00  0.70           N  
ATOM   1398  CA  TYR A  94      19.840  12.557   3.061  1.00  0.70           C  
ATOM   1399  C   TYR A  94      18.672  11.633   2.904  1.00  0.70           C  
ATOM   1400  O   TYR A  94      18.464  11.061   1.833  1.00  0.70           O  
ATOM   1401  CB  TYR A  94      19.567  13.971   2.576  1.00  0.70           C  
ATOM   1402  CG  TYR A  94      20.672  14.889   3.019  1.00  0.70           C  
ATOM   1403  CD1 TYR A  94      21.828  15.009   2.280  1.00  0.70           C  
ATOM   1404  CD2 TYR A  94      20.536  15.602   4.175  1.00  0.70           C  
ATOM   1405  CE1 TYR A  94      22.829  15.849   2.726  1.00  0.70           C  
ATOM   1406  CE2 TYR A  94      21.534  16.441   4.592  1.00  0.70           C  
ATOM   1407  CZ  TYR A  94      22.673  16.560   3.863  1.00  0.70           C  
ATOM   1408  OH  TYR A  94      23.678  17.393   4.269  1.00  0.70           O  
ATOM   1409  H   TYR A  94      20.987  12.092   1.328  1.00  0.70           H  
ATOM   1410  HA  TYR A  94      20.093  12.598   4.115  1.00  0.70           H  
ATOM   1411 1HB  TYR A  94      19.512  13.997   1.496  1.00  0.70           H  
ATOM   1412 2HB  TYR A  94      18.623  14.330   2.979  1.00  0.70           H  
ATOM   1413  HD1 TYR A  94      21.962  14.432   1.361  1.00  0.70           H  
ATOM   1414  HD2 TYR A  94      19.633  15.497   4.763  1.00  0.70           H  
ATOM   1415  HE1 TYR A  94      23.755  15.947   2.187  1.00  0.70           H  
ATOM   1416  HE2 TYR A  94      21.424  17.009   5.512  1.00  0.70           H  
ATOM   1417  HH  TYR A  94      24.474  17.244   3.710  1.00  0.70           H  
ATOM   1418  N   TYR A  95      17.909  11.471   3.967  1.00  0.78           N  
ATOM   1419  CA  TYR A  95      16.770  10.578   3.899  1.00  0.78           C  
ATOM   1420  C   TYR A  95      15.491  11.204   4.409  1.00  0.78           C  
ATOM   1421  O   TYR A  95      15.481  11.962   5.385  1.00  0.78           O  
ATOM   1422  CB  TYR A  95      17.006   9.318   4.713  1.00  0.78           C  
ATOM   1423  CG  TYR A  95      18.152   8.449   4.349  1.00  0.78           C  
ATOM   1424  CD1 TYR A  95      19.397   8.736   4.862  1.00  0.78           C  
ATOM   1425  CD2 TYR A  95      17.959   7.326   3.567  1.00  0.78           C  
ATOM   1426  CE1 TYR A  95      20.451   7.906   4.605  1.00  0.78           C  
ATOM   1427  CE2 TYR A  95      19.024   6.490   3.303  1.00  0.78           C  
ATOM   1428  CZ  TYR A  95      20.271   6.776   3.832  1.00  0.78           C  
ATOM   1429  OH  TYR A  95      21.338   5.932   3.600  1.00  0.78           O  
ATOM   1430  H   TYR A  95      18.142  11.978   4.819  1.00  0.78           H  
ATOM   1431  HA  TYR A  95      16.605  10.299   2.866  1.00  0.78           H  
ATOM   1432 1HB  TYR A  95      17.127   9.584   5.739  1.00  0.78           H  
ATOM   1433 2HB  TYR A  95      16.112   8.712   4.644  1.00  0.78           H  
ATOM   1434  HD1 TYR A  95      19.541   9.621   5.481  1.00  0.78           H  
ATOM   1435  HD2 TYR A  95      16.965   7.094   3.169  1.00  0.78           H  
ATOM   1436  HE1 TYR A  95      21.420   8.129   5.013  1.00  0.78           H  
ATOM   1437  HE2 TYR A  95      18.877   5.596   2.693  1.00  0.78           H  
ATOM   1438  HH  TYR A  95      22.066   6.144   4.231  1.00  0.78           H  
ATOM   1439  N   CYS A  96      14.415  10.817   3.746  1.00  0.94           N  
ATOM   1440  CA  CYS A  96      13.038  11.146   4.078  1.00  0.94           C  
ATOM   1441  C   CYS A  96      12.314   9.994   4.769  1.00  0.94           C  
ATOM   1442  O   CYS A  96      12.349   8.856   4.288  1.00  0.94           O  
ATOM   1443  CB  CYS A  96      12.316  11.493   2.796  1.00  0.94           C  
ATOM   1444  SG  CYS A  96      10.597  11.846   2.917  1.00  0.94           S  
ATOM   1445  H   CYS A  96      14.573  10.261   2.907  1.00  0.94           H  
ATOM   1446  HA  CYS A  96      13.035  12.012   4.737  1.00  0.94           H  
ATOM   1447 1HB  CYS A  96      12.802  12.355   2.349  1.00  0.94           H  
ATOM   1448 2HB  CYS A  96      12.425  10.662   2.103  1.00  0.94           H  
ATOM   1449  N   ALA A  97      11.661  10.280   5.897  1.00  1.19           N  
ATOM   1450  CA  ALA A  97      10.901   9.243   6.595  1.00  1.19           C  
ATOM   1451  C   ALA A  97       9.443   9.611   6.815  1.00  1.19           C  
ATOM   1452  O   ALA A  97       9.089  10.782   7.008  1.00  1.19           O  
ATOM   1453  CB  ALA A  97      11.505   8.950   7.945  1.00  1.19           C  
ATOM   1454  H   ALA A  97      11.720  11.222   6.277  1.00  1.19           H  
ATOM   1455  HA  ALA A  97      10.930   8.347   5.986  1.00  1.19           H  
ATOM   1456 1HB  ALA A  97      10.937   8.146   8.420  1.00  1.19           H  
ATOM   1457 2HB  ALA A  97      12.488   8.656   7.830  1.00  1.19           H  
ATOM   1458 3HB  ALA A  97      11.465   9.835   8.555  1.00  1.19           H  
ATOM   1459  N   GLY A  98       8.601   8.574   6.816  1.00  1.55           N  
ATOM   1460  CA  GLY A  98       7.188   8.697   7.149  1.00  1.55           C  
ATOM   1461  C   GLY A  98       7.040   8.446   8.636  1.00  1.55           C  
ATOM   1462  O   GLY A  98       7.508   7.423   9.156  1.00  1.55           O  
ATOM   1463  H   GLY A  98       8.988   7.653   6.637  1.00  1.55           H  
ATOM   1464 1HA  GLY A  98       6.826   9.697   6.899  1.00  1.55           H  
ATOM   1465 2HA  GLY A  98       6.603   7.975   6.581  1.00  1.55           H  
ATOM   1466  N   LEU A  99       6.373   9.380   9.321  1.00  2.01           N  
ATOM   1467  CA  LEU A  99       6.175   9.315  10.770  1.00  2.01           C  
ATOM   1468  C   LEU A  99       4.770   8.964  11.206  1.00  2.01           C  
ATOM   1469  O   LEU A  99       3.780   9.570  10.768  1.00  2.01           O  
ATOM   1470  CB  LEU A  99       6.475  10.662  11.404  1.00  2.01           C  
ATOM   1471  CG  LEU A  99       7.869  11.033  11.654  1.00  2.01           C  
ATOM   1472  CD1 LEU A  99       8.582  10.951  10.381  1.00  2.01           C  
ATOM   1473  CD2 LEU A  99       7.975  12.468  12.196  1.00  2.01           C  
ATOM   1474  H   LEU A  99       6.016  10.203   8.834  1.00  2.01           H  
ATOM   1475  HA  LEU A  99       6.856   8.572  11.166  1.00  2.01           H  
ATOM   1476 1HB  LEU A  99       6.121  11.359  10.732  1.00  2.01           H  
ATOM   1477 2HB  LEU A  99       5.921  10.737  12.342  1.00  2.01           H  
ATOM   1478  HG  LEU A  99       8.286  10.361  12.378  1.00  2.01           H  
ATOM   1479 1HD1 LEU A  99       9.552  11.191  10.550  1.00  2.01           H  
ATOM   1480 2HD1 LEU A  99       8.545   9.974  10.007  1.00  2.01           H  
ATOM   1481 3HD1 LEU A  99       8.145  11.625   9.677  1.00  2.01           H  
ATOM   1482 1HD2 LEU A  99       9.020  12.714  12.371  1.00  2.01           H  
ATOM   1483 2HD2 LEU A  99       7.564  13.163  11.471  1.00  2.01           H  
ATOM   1484 3HD2 LEU A  99       7.427  12.545  13.133  1.00  2.01           H  
ATOM   1485  N   GLU A 100       4.696   8.030  12.136  1.00  2.47           N  
ATOM   1486  CA  GLU A 100       3.433   7.660  12.746  1.00  2.47           C  
ATOM   1487  C   GLU A 100       3.163   8.723  13.792  1.00  2.47           C  
ATOM   1488  O   GLU A 100       4.084   9.135  14.510  1.00  2.47           O  
ATOM   1489  CB  GLU A 100       3.457   6.276  13.393  1.00  2.47           C  
ATOM   1490  CG  GLU A 100       2.069   5.754  13.814  1.00  2.47           C  
ATOM   1491  CD  GLU A 100       2.080   4.357  14.418  1.00  2.47           C  
ATOM   1492  OE1 GLU A 100       3.139   3.801  14.604  1.00  2.47           O  
ATOM   1493  OE2 GLU A 100       1.017   3.857  14.702  1.00  2.47           O  
ATOM   1494  H   GLU A 100       5.567   7.607  12.456  1.00  2.47           H  
ATOM   1495  HA  GLU A 100       2.642   7.691  11.997  1.00  2.47           H  
ATOM   1496 1HB  GLU A 100       3.916   5.560  12.729  1.00  2.47           H  
ATOM   1497 2HB  GLU A 100       4.062   6.328  14.293  1.00  2.47           H  
ATOM   1498 1HG  GLU A 100       1.646   6.430  14.539  1.00  2.47           H  
ATOM   1499 2HG  GLU A 100       1.420   5.759  12.941  1.00  2.47           H  
ATOM   1500  N   LEU A 101       1.900   9.107  13.943  1.00  2.79           N  
ATOM   1501  CA  LEU A 101       1.477  10.135  14.900  1.00  2.79           C  
ATOM   1502  C   LEU A 101       1.834   9.814  16.358  1.00  2.79           C  
ATOM   1503  O   LEU A 101       1.824  10.702  17.211  1.00  2.79           O  
ATOM   1504  CB  LEU A 101      -0.034  10.364  14.787  1.00  2.79           C  
ATOM   1505  CG  LEU A 101      -0.514  10.996  13.460  1.00  2.79           C  
ATOM   1506  CD1 LEU A 101      -2.038  11.054  13.447  1.00  2.79           C  
ATOM   1507  CD2 LEU A 101       0.103  12.380  13.304  1.00  2.79           C  
ATOM   1508  H   LEU A 101       1.201   8.699  13.336  1.00  2.79           H  
ATOM   1509  HA  LEU A 101       1.980  11.061  14.630  1.00  2.79           H  
ATOM   1510 1HB  LEU A 101      -0.539   9.406  14.900  1.00  2.79           H  
ATOM   1511 2HB  LEU A 101      -0.349  11.015  15.601  1.00  2.79           H  
ATOM   1512  HG  LEU A 101      -0.197  10.371  12.620  1.00  2.79           H  
ATOM   1513 1HD1 LEU A 101      -2.376  11.488  12.504  1.00  2.79           H  
ATOM   1514 2HD1 LEU A 101      -2.441  10.048  13.546  1.00  2.79           H  
ATOM   1515 3HD1 LEU A 101      -2.387  11.670  14.274  1.00  2.79           H  
ATOM   1516 1HD2 LEU A 101      -0.224  12.824  12.361  1.00  2.79           H  
ATOM   1517 2HD2 LEU A 101      -0.205  13.017  14.132  1.00  2.79           H  
ATOM   1518 3HD2 LEU A 101       1.176  12.275  13.301  1.00  2.79           H  
ATOM   1519  N   THR A 102       2.145   8.549  16.637  1.00  2.87           N  
ATOM   1520  CA  THR A 102       2.515   8.080  17.964  1.00  2.87           C  
ATOM   1521  C   THR A 102       3.975   8.436  18.312  1.00  2.87           C  
ATOM   1522  O   THR A 102       4.394   8.268  19.458  1.00  2.87           O  
ATOM   1523  CB  THR A 102       2.337   6.556  18.058  1.00  2.87           C  
ATOM   1524  OG1 THR A 102       3.226   5.918  17.138  1.00  2.87           O  
ATOM   1525  CG2 THR A 102       0.909   6.191  17.694  1.00  2.87           C  
ATOM   1526  H   THR A 102       2.128   7.879  15.881  1.00  2.87           H  
ATOM   1527  HA  THR A 102       1.865   8.560  18.695  1.00  2.87           H  
ATOM   1528  HB  THR A 102       2.556   6.215  19.068  1.00  2.87           H  
ATOM   1529  HG1 THR A 102       2.897   5.035  16.906  1.00  2.87           H  
ATOM   1530 1HG2 THR A 102       0.785   5.108  17.747  1.00  2.87           H  
ATOM   1531 2HG2 THR A 102       0.221   6.672  18.388  1.00  2.87           H  
ATOM   1532 3HG2 THR A 102       0.693   6.526  16.684  1.00  2.87           H  
ATOM   1533  N   GLY A 103       4.749   8.912  17.323  1.00  2.68           N  
ATOM   1534  CA  GLY A 103       6.151   9.272  17.541  1.00  2.68           C  
ATOM   1535  C   GLY A 103       7.168   8.248  17.023  1.00  2.68           C  
ATOM   1536  O   GLY A 103       8.224   8.069  17.635  1.00  2.68           O  
ATOM   1537  H   GLY A 103       4.354   9.028  16.394  1.00  2.68           H  
ATOM   1538 1HA  GLY A 103       6.339  10.231  17.058  1.00  2.68           H  
ATOM   1539 2HA  GLY A 103       6.314   9.429  18.605  1.00  2.68           H  
ATOM   1540  N   THR A 104       6.856   7.561  15.918  1.00  2.33           N  
ATOM   1541  CA  THR A 104       7.793   6.547  15.396  1.00  2.33           C  
ATOM   1542  C   THR A 104       8.101   6.748  13.911  1.00  2.33           C  
ATOM   1543  O   THR A 104       7.402   7.492  13.226  1.00  2.33           O  
ATOM   1544  CB  THR A 104       7.233   5.122  15.606  1.00  2.33           C  
ATOM   1545  OG1 THR A 104       6.084   4.947  14.786  1.00  2.33           O  
ATOM   1546  CG2 THR A 104       6.822   4.925  17.059  1.00  2.33           C  
ATOM   1547  H   THR A 104       5.978   7.776  15.445  1.00  2.33           H  
ATOM   1548  HA  THR A 104       8.733   6.629  15.941  1.00  2.33           H  
ATOM   1549  HB  THR A 104       7.988   4.386  15.337  1.00  2.33           H  
ATOM   1550  HG1 THR A 104       5.567   4.179  15.079  1.00  2.33           H  
ATOM   1551 1HG2 THR A 104       6.423   3.921  17.188  1.00  2.33           H  
ATOM   1552 2HG2 THR A 104       7.689   5.061  17.706  1.00  2.33           H  
ATOM   1553 3HG2 THR A 104       6.051   5.650  17.326  1.00  2.33           H  
ATOM   1554  N   LEU A 105       9.112   6.029  13.393  1.00  1.94           N  
ATOM   1555  CA  LEU A 105       9.483   6.138  11.973  1.00  1.94           C  
ATOM   1556  C   LEU A 105       9.340   4.818  11.198  1.00  1.94           C  
ATOM   1557  O   LEU A 105      10.352   4.192  10.887  1.00  1.94           O  
ATOM   1558  CB  LEU A 105      10.954   6.597  11.843  1.00  1.94           C  
ATOM   1559  CG  LEU A 105      11.258   7.944  12.465  1.00  1.94           C  
ATOM   1560  CD1 LEU A 105      12.692   8.276  12.392  1.00  1.94           C  
ATOM   1561  CD2 LEU A 105      10.536   8.896  11.774  1.00  1.94           C  
ATOM   1562  H   LEU A 105       9.644   5.420  14.000  1.00  1.94           H  
ATOM   1563  HA  LEU A 105       8.865   6.899  11.504  1.00  1.94           H  
ATOM   1564 1HB  LEU A 105      11.598   5.857  12.313  1.00  1.94           H  
ATOM   1565 2HB  LEU A 105      11.210   6.653  10.781  1.00  1.94           H  
ATOM   1566  HG  LEU A 105      10.957   7.936  13.512  1.00  1.94           H  
ATOM   1567 1HD1 LEU A 105      12.844   9.253  12.826  1.00  1.94           H  
ATOM   1568 2HD1 LEU A 105      13.280   7.533  12.925  1.00  1.94           H  
ATOM   1569 3HD1 LEU A 105      12.978   8.306  11.362  1.00  1.94           H  
ATOM   1570 1HD2 LEU A 105      10.709   9.869  12.213  1.00  1.94           H  
ATOM   1571 2HD2 LEU A 105      10.840   8.901  10.739  1.00  1.94           H  
ATOM   1572 3HD2 LEU A 105       9.493   8.624  11.845  1.00  1.94           H  
ATOM   1573  N   PRO A 106       8.106   4.336  10.918  1.00  1.59           N  
ATOM   1574  CA  PRO A 106       7.836   3.089  10.229  1.00  1.59           C  
ATOM   1575  C   PRO A 106       8.279   3.040   8.769  1.00  1.59           C  
ATOM   1576  O   PRO A 106       8.484   1.942   8.247  1.00  1.59           O  
ATOM   1577  CB  PRO A 106       6.311   2.980  10.329  1.00  1.59           C  
ATOM   1578  CG  PRO A 106       5.832   4.387  10.511  1.00  1.59           C  
ATOM   1579  CD  PRO A 106       6.891   5.045  11.333  1.00  1.59           C  
ATOM   1580  HA  PRO A 106       8.310   2.272  10.791  1.00  1.59           H  
ATOM   1581 1HB  PRO A 106       5.921   2.496   9.431  1.00  1.59           H  
ATOM   1582 2HB  PRO A 106       6.040   2.335  11.177  1.00  1.59           H  
ATOM   1583 1HG  PRO A 106       5.704   4.892   9.556  1.00  1.59           H  
ATOM   1584 2HG  PRO A 106       4.851   4.385  10.999  1.00  1.59           H  
ATOM   1585 1HD  PRO A 106       6.913   6.095  11.089  1.00  1.59           H  
ATOM   1586 2HD  PRO A 106       6.685   4.867  12.384  1.00  1.59           H  
ATOM   1587  N   TYR A 107       8.458   4.194   8.099  1.00  1.31           N  
ATOM   1588  CA  TYR A 107       8.860   4.089   6.696  1.00  1.31           C  
ATOM   1589  C   TYR A 107      10.001   5.011   6.324  1.00  1.31           C  
ATOM   1590  O   TYR A 107      10.045   6.165   6.744  1.00  1.31           O  
ATOM   1591  CB  TYR A 107       7.677   4.388   5.765  1.00  1.31           C  
ATOM   1592  CG  TYR A 107       6.490   3.492   6.004  1.00  1.31           C  
ATOM   1593  CD1 TYR A 107       5.481   3.913   6.845  1.00  1.31           C  
ATOM   1594  CD2 TYR A 107       6.434   2.236   5.431  1.00  1.31           C  
ATOM   1595  CE1 TYR A 107       4.404   3.091   7.104  1.00  1.31           C  
ATOM   1596  CE2 TYR A 107       5.363   1.406   5.695  1.00  1.31           C  
ATOM   1597  CZ  TYR A 107       4.351   1.830   6.528  1.00  1.31           C  
ATOM   1598  OH  TYR A 107       3.281   1.002   6.790  1.00  1.31           O  
ATOM   1599  H   TYR A 107       8.285   5.110   8.520  1.00  1.31           H  
ATOM   1600  HA  TYR A 107       9.204   3.073   6.506  1.00  1.31           H  
ATOM   1601 1HB  TYR A 107       7.356   5.421   5.905  1.00  1.31           H  
ATOM   1602 2HB  TYR A 107       7.989   4.278   4.725  1.00  1.31           H  
ATOM   1603  HD1 TYR A 107       5.537   4.902   7.298  1.00  1.31           H  
ATOM   1604  HD2 TYR A 107       7.238   1.899   4.776  1.00  1.31           H  
ATOM   1605  HE1 TYR A 107       3.606   3.428   7.764  1.00  1.31           H  
ATOM   1606  HE2 TYR A 107       5.319   0.415   5.245  1.00  1.31           H  
ATOM   1607  HH  TYR A 107       2.665   1.450   7.374  1.00  1.31           H  
ATOM   1608  N   TRP A 108      10.874   4.525   5.449  1.00  1.10           N  
ATOM   1609  CA  TRP A 108      11.957   5.337   4.906  1.00  1.10           C  
ATOM   1610  C   TRP A 108      11.959   5.299   3.394  1.00  1.10           C  
ATOM   1611  O   TRP A 108      11.652   4.265   2.793  1.00  1.10           O  
ATOM   1612  CB  TRP A 108      13.314   4.861   5.412  1.00  1.10           C  
ATOM   1613  CG  TRP A 108      13.512   5.068   6.866  1.00  1.10           C  
ATOM   1614  CD1 TRP A 108      13.164   4.241   7.895  1.00  1.10           C  
ATOM   1615  CD2 TRP A 108      14.115   6.220   7.461  1.00  1.10           C  
ATOM   1616  NE1 TRP A 108      13.524   4.806   9.088  1.00  1.10           N  
ATOM   1617  CE2 TRP A 108      14.107   6.022   8.840  1.00  1.10           C  
ATOM   1618  CE3 TRP A 108      14.651   7.389   6.940  1.00  1.10           C  
ATOM   1619  CZ2 TRP A 108      14.621   6.954   9.709  1.00  1.10           C  
ATOM   1620  CZ3 TRP A 108      15.151   8.333   7.809  1.00  1.10           C  
ATOM   1621  CH2 TRP A 108      15.138   8.126   9.164  1.00  1.10           C  
ATOM   1622  H   TRP A 108      10.785   3.563   5.149  1.00  1.10           H  
ATOM   1623  HA  TRP A 108      11.818   6.369   5.215  1.00  1.10           H  
ATOM   1624 1HB  TRP A 108      13.430   3.801   5.194  1.00  1.10           H  
ATOM   1625 2HB  TRP A 108      14.103   5.392   4.874  1.00  1.10           H  
ATOM   1626  HD1 TRP A 108      12.676   3.275   7.785  1.00  1.10           H  
ATOM   1627  HE1 TRP A 108      13.375   4.396  10.003  1.00  1.10           H  
ATOM   1628  HE3 TRP A 108      14.652   7.554   5.866  1.00  1.10           H  
ATOM   1629  HZ2 TRP A 108      14.619   6.796  10.784  1.00  1.10           H  
ATOM   1630  HZ3 TRP A 108      15.547   9.243   7.390  1.00  1.10           H  
ATOM   1631  HH2 TRP A 108      15.546   8.896   9.823  1.00  1.10           H  
ATOM   1632  N   GLY A 109      12.339   6.414   2.790  1.00  0.94           N  
ATOM   1633  CA  GLY A 109      12.450   6.498   1.350  1.00  0.94           C  
ATOM   1634  C   GLY A 109      13.793   6.020   0.848  1.00  0.94           C  
ATOM   1635  O   GLY A 109      14.623   5.515   1.606  1.00  0.94           O  
ATOM   1636  H   GLY A 109      12.530   7.246   3.346  1.00  0.94           H  
ATOM   1637 1HA  GLY A 109      11.661   5.908   0.887  1.00  0.94           H  
ATOM   1638 2HA  GLY A 109      12.298   7.532   1.040  1.00  0.94           H  
ATOM   1639  N   GLN A 110      14.003   6.223  -0.442  1.00  0.82           N  
ATOM   1640  CA  GLN A 110      15.233   5.781  -1.108  1.00  0.82           C  
ATOM   1641  C   GLN A 110      16.511   6.479  -0.625  1.00  0.82           C  
ATOM   1642  O   GLN A 110      17.582   5.867  -0.582  1.00  0.82           O  
ATOM   1643  CB  GLN A 110      15.108   5.981  -2.619  1.00  0.82           C  
ATOM   1644  CG  GLN A 110      14.095   5.051  -3.274  1.00  0.82           C  
ATOM   1645  CD  GLN A 110      13.975   5.255  -4.776  1.00  0.82           C  
ATOM   1646  OE1 GLN A 110      14.678   6.089  -5.376  1.00  0.82           O  
ATOM   1647  NE2 GLN A 110      13.072   4.502  -5.393  1.00  0.82           N  
ATOM   1648  H   GLN A 110      13.236   6.649  -0.965  1.00  0.82           H  
ATOM   1649  HA  GLN A 110      15.349   4.716  -0.914  1.00  0.82           H  
ATOM   1650 1HB  GLN A 110      14.816   7.011  -2.828  1.00  0.82           H  
ATOM   1651 2HB  GLN A 110      16.080   5.817  -3.087  1.00  0.82           H  
ATOM   1652 1HG  GLN A 110      14.392   4.021  -3.090  1.00  0.82           H  
ATOM   1653 2HG  GLN A 110      13.114   5.242  -2.830  1.00  0.82           H  
ATOM   1654 1HE2 GLN A 110      12.926   4.602  -6.381  1.00  0.82           H  
ATOM   1655 2HE2 GLN A 110      12.521   3.854  -4.872  1.00  0.82           H  
ATOM   1656  N   GLY A 111      16.400   7.757  -0.285  1.00  0.74           N  
ATOM   1657  CA  GLY A 111      17.548   8.553   0.130  1.00  0.74           C  
ATOM   1658  C   GLY A 111      18.190   9.238  -1.068  1.00  0.74           C  
ATOM   1659  O   GLY A 111      17.970   8.828  -2.212  1.00  0.74           O  
ATOM   1660  H   GLY A 111      15.490   8.196  -0.308  1.00  0.74           H  
ATOM   1661 1HA  GLY A 111      17.225   9.292   0.849  1.00  0.74           H  
ATOM   1662 2HA  GLY A 111      18.281   7.922   0.629  1.00  0.74           H  
ATOM   1663  N   THR A 112      18.996  10.270  -0.815  1.00  0.68           N  
ATOM   1664  CA  THR A 112      19.664  10.976  -1.908  1.00  0.68           C  
ATOM   1665  C   THR A 112      21.040  11.462  -1.505  1.00  0.68           C  
ATOM   1666  O   THR A 112      21.241  11.897  -0.382  1.00  0.68           O  
ATOM   1667  CB  THR A 112      18.854  12.201  -2.316  1.00  0.68           C  
ATOM   1668  OG1 THR A 112      19.414  12.779  -3.481  1.00  0.68           O  
ATOM   1669  CG2 THR A 112      18.878  13.220  -1.203  1.00  0.68           C  
ATOM   1670  H   THR A 112      19.099  10.574   0.150  1.00  0.68           H  
ATOM   1671  HA  THR A 112      19.768  10.300  -2.757  1.00  0.68           H  
ATOM   1672  HB  THR A 112      17.824  11.902  -2.526  1.00  0.68           H  
ATOM   1673  HG1 THR A 112      18.682  13.215  -3.952  1.00  0.68           H  
ATOM   1674 1HG2 THR A 112      18.304  14.086  -1.508  1.00  0.68           H  
ATOM   1675 2HG2 THR A 112      18.444  12.786  -0.308  1.00  0.68           H  
ATOM   1676 3HG2 THR A 112      19.906  13.518  -1.005  1.00  0.68           H  
ATOM   1677  N   LEU A 113      21.975  11.479  -2.440  1.00  0.66           N  
ATOM   1678  CA  LEU A 113      23.315  11.949  -2.111  1.00  0.66           C  
ATOM   1679  C   LEU A 113      23.576  13.394  -2.494  1.00  0.66           C  
ATOM   1680  O   LEU A 113      23.387  13.796  -3.648  1.00  0.66           O  
ATOM   1681  CB  LEU A 113      24.375  11.045  -2.757  1.00  0.66           C  
ATOM   1682  CG  LEU A 113      25.853  11.471  -2.540  1.00  0.66           C  
ATOM   1683  CD1 LEU A 113      26.211  11.369  -1.063  1.00  0.66           C  
ATOM   1684  CD2 LEU A 113      26.754  10.577  -3.365  1.00  0.66           C  
ATOM   1685  H   LEU A 113      21.757  11.140  -3.365  1.00  0.66           H  
ATOM   1686  HA  LEU A 113      23.445  11.877  -1.036  1.00  0.66           H  
ATOM   1687 1HB  LEU A 113      24.261  10.040  -2.357  1.00  0.66           H  
ATOM   1688 2HB  LEU A 113      24.196  11.008  -3.828  1.00  0.66           H  
ATOM   1689  HG  LEU A 113      25.984  12.511  -2.852  1.00  0.66           H  
ATOM   1690 1HD1 LEU A 113      27.242  11.679  -0.916  1.00  0.66           H  
ATOM   1691 2HD1 LEU A 113      25.565  12.013  -0.504  1.00  0.66           H  
ATOM   1692 3HD1 LEU A 113      26.089  10.347  -0.723  1.00  0.66           H  
ATOM   1693 1HD2 LEU A 113      27.792  10.878  -3.221  1.00  0.66           H  
ATOM   1694 2HD2 LEU A 113      26.628   9.541  -3.050  1.00  0.66           H  
ATOM   1695 3HD2 LEU A 113      26.491  10.672  -4.419  1.00  0.66           H  
ATOM   1696  N   VAL A 114      24.022  14.155  -1.506  1.00  0.66           N  
ATOM   1697  CA  VAL A 114      24.409  15.531  -1.714  1.00  0.66           C  
ATOM   1698  C   VAL A 114      25.888  15.650  -1.391  1.00  0.66           C  
ATOM   1699  O   VAL A 114      26.353  15.217  -0.334  1.00  0.66           O  
ATOM   1700  CB  VAL A 114      23.611  16.491  -0.826  1.00  0.66           C  
ATOM   1701  CG1 VAL A 114      24.093  17.954  -1.052  1.00  0.66           C  
ATOM   1702  CG2 VAL A 114      22.105  16.334  -1.118  1.00  0.66           C  
ATOM   1703  H   VAL A 114      24.113  13.754  -0.572  1.00  0.66           H  
ATOM   1704  HA  VAL A 114      24.247  15.794  -2.753  1.00  0.66           H  
ATOM   1705  HB  VAL A 114      23.806  16.256   0.169  1.00  0.66           H  
ATOM   1706 1HG1 VAL A 114      23.546  18.625  -0.400  1.00  0.66           H  
ATOM   1707 2HG1 VAL A 114      25.157  18.034  -0.826  1.00  0.66           H  
ATOM   1708 3HG1 VAL A 114      23.924  18.238  -2.097  1.00  0.66           H  
ATOM   1709 1HG2 VAL A 114      21.536  16.999  -0.469  1.00  0.66           H  
ATOM   1710 2HG2 VAL A 114      21.910  16.584  -2.163  1.00  0.66           H  
ATOM   1711 3HG2 VAL A 114      21.800  15.304  -0.930  1.00  0.66           H  
ATOM   1712  N   THR A 115      26.632  16.213  -2.320  1.00  0.69           N  
ATOM   1713  CA  THR A 115      28.062  16.392  -2.123  1.00  0.69           C  
ATOM   1714  C   THR A 115      28.375  17.862  -2.054  1.00  0.69           C  
ATOM   1715  O   THR A 115      27.888  18.619  -2.887  1.00  0.69           O  
ATOM   1716  CB  THR A 115      28.877  15.730  -3.250  1.00  0.69           C  
ATOM   1717  OG1 THR A 115      28.638  14.312  -3.253  1.00  0.69           O  
ATOM   1718  CG2 THR A 115      30.368  16.009  -3.066  1.00  0.69           C  
ATOM   1719  H   THR A 115      26.174  16.543  -3.173  1.00  0.69           H  
ATOM   1720  HA  THR A 115      28.356  15.942  -1.177  1.00  0.69           H  
ATOM   1721  HB  THR A 115      28.555  16.136  -4.209  1.00  0.69           H  
ATOM   1722  HG1 THR A 115      28.823  13.958  -2.378  1.00  0.69           H  
ATOM   1723 1HG2 THR A 115      30.927  15.539  -3.872  1.00  0.69           H  
ATOM   1724 2HG2 THR A 115      30.551  17.084  -3.087  1.00  0.69           H  
ATOM   1725 3HG2 THR A 115      30.699  15.605  -2.110  1.00  0.69           H  
ATOM   1726  N   VAL A 116      29.164  18.268  -1.064  1.00  0.76           N  
ATOM   1727  CA  VAL A 116      29.518  19.668  -0.945  1.00  0.76           C  
ATOM   1728  C   VAL A 116      31.019  19.771  -1.215  1.00  0.76           C  
ATOM   1729  O   VAL A 116      31.812  19.115  -0.538  1.00  0.76           O  
ATOM   1730  CB  VAL A 116      29.214  20.184   0.482  1.00  0.76           C  
ATOM   1731  CG1 VAL A 116      29.549  21.660   0.567  1.00  0.76           C  
ATOM   1732  CG2 VAL A 116      27.766  19.886   0.892  1.00  0.76           C  
ATOM   1733  H   VAL A 116      29.529  17.605  -0.386  1.00  0.76           H  
ATOM   1734  HA  VAL A 116      28.980  20.253  -1.679  1.00  0.76           H  
ATOM   1735  HB  VAL A 116      29.868  19.671   1.180  1.00  0.76           H  
ATOM   1736 1HG1 VAL A 116      29.374  22.026   1.570  1.00  0.76           H  
ATOM   1737 2HG1 VAL A 116      30.583  21.796   0.307  1.00  0.76           H  
ATOM   1738 3HG1 VAL A 116      28.917  22.206  -0.128  1.00  0.76           H  
ATOM   1739 1HG2 VAL A 116      27.617  20.238   1.901  1.00  0.76           H  
ATOM   1740 2HG2 VAL A 116      27.084  20.373   0.256  1.00  0.76           H  
ATOM   1741 3HG2 VAL A 116      27.588  18.811   0.854  1.00  0.76           H  
ATOM   1742  N   SER A 117      31.425  20.574  -2.196  1.00  0.84           N  
ATOM   1743  CA  SER A 117      32.858  20.648  -2.503  1.00  0.84           C  
ATOM   1744  C   SER A 117      33.338  21.971  -3.058  1.00  0.84           C  
ATOM   1745  O   SER A 117      32.664  22.609  -3.877  1.00  0.84           O  
ATOM   1746  CB  SER A 117      33.247  19.588  -3.508  1.00  0.84           C  
ATOM   1747  OG  SER A 117      34.629  19.686  -3.830  1.00  0.84           O  
ATOM   1748  H   SER A 117      30.731  21.089  -2.740  1.00  0.84           H  
ATOM   1749  HA  SER A 117      33.406  20.466  -1.579  1.00  0.84           H  
ATOM   1750 1HB  SER A 117      33.030  18.600  -3.104  1.00  0.84           H  
ATOM   1751 2HB  SER A 117      32.654  19.713  -4.409  1.00  0.84           H  
ATOM   1752  HG  SER A 117      34.807  20.630  -4.150  1.00  0.84           H  
ATOM   1753  N   ALA A 118      34.525  22.353  -2.600  1.00  0.94           N  
ATOM   1754  CA  ALA A 118      35.193  23.547  -3.056  1.00  0.94           C  
ATOM   1755  C   ALA A 118      35.739  23.260  -4.436  1.00  0.94           C  
ATOM   1756  O   ALA A 118      35.838  24.179  -5.252  1.00  0.94           O  
ATOM   1757  OXT ALA A 118      35.572  22.105  -4.844  1.00  0.94           O  
ATOM   1758  CB  ALA A 118      36.292  23.957  -2.090  1.00  0.94           C  
ATOM   1759  H   ALA A 118      34.987  21.764  -1.917  1.00  0.94           H  
ATOM   1760  HA  ALA A 118      34.465  24.354  -3.129  1.00  0.94           H  
ATOM   1761 1HB  ALA A 118      36.782  24.860  -2.457  1.00  0.94           H  
ATOM   1762 2HB  ALA A 118      35.862  24.154  -1.108  1.00  0.94           H  
ATOM   1763 3HB  ALA A 118      37.025  23.155  -2.010  1.00  0.94           H  
TER    1764
ENDMDL

REMARK ID 117488 MODEL 2 2021-08-28_00000144_3_11
PFRMAT TS
TARGET 2021-08-28_00000144_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.490  -0.396  -0.100  1.00  1.56           N  
ATOM      2  CA  GLU A   1       1.938  -0.252  -0.031  1.00  1.56           C  
ATOM      3  C   GLU A   1       2.335   1.199   0.175  1.00  1.56           C  
ATOM      4  O   GLU A   1       1.891   2.081  -0.560  1.00  1.56           O  
ATOM      5  CB  GLU A   1       2.608  -0.781  -1.304  1.00  1.56           C  
ATOM      6  CG  GLU A   1       4.144  -0.739  -1.274  1.00  1.56           C  
ATOM      7  CD  GLU A   1       4.793  -1.254  -2.536  1.00  1.56           C  
ATOM      8  OE1 GLU A   1       4.094  -1.714  -3.407  1.00  1.56           O  
ATOM      9  OE2 GLU A   1       6.002  -1.179  -2.628  1.00  1.56           O  
ATOM     10 1H   GLU A   1       0.209  -1.235   0.386  1.00  1.56           H  
ATOM     11 2H   GLU A   1       0.056   0.407   0.334  1.00  1.56           H  
ATOM     12 3H   GLU A   1       0.202  -0.453  -1.067  1.00  1.56           H  
ATOM     13  HA  GLU A   1       2.303  -0.827   0.821  1.00  1.56           H  
ATOM     14 1HB  GLU A   1       2.303  -1.814  -1.475  1.00  1.56           H  
ATOM     15 2HB  GLU A   1       2.275  -0.195  -2.161  1.00  1.56           H  
ATOM     16 1HG  GLU A   1       4.463   0.292  -1.122  1.00  1.56           H  
ATOM     17 2HG  GLU A   1       4.495  -1.322  -0.426  1.00  1.56           H  
ATOM     18  N   ILE A   2       3.179   1.432   1.172  1.00  1.38           N  
ATOM     19  CA  ILE A   2       3.688   2.768   1.473  1.00  1.38           C  
ATOM     20  C   ILE A   2       5.152   2.975   1.142  1.00  1.38           C  
ATOM     21  O   ILE A   2       6.010   2.154   1.476  1.00  1.38           O  
ATOM     22  CB  ILE A   2       3.416   3.175   2.920  1.00  1.38           C  
ATOM     23  CG1 ILE A   2       1.901   3.358   3.106  1.00  1.38           C  
ATOM     24  CG2 ILE A   2       4.246   4.361   3.288  1.00  1.38           C  
ATOM     25  CD1 ILE A   2       1.475   3.603   4.528  1.00  1.38           C  
ATOM     26  H   ILE A   2       3.500   0.660   1.741  1.00  1.38           H  
ATOM     27  HA  ILE A   2       3.130   3.473   0.859  1.00  1.38           H  
ATOM     28  HB  ILE A   2       3.681   2.363   3.569  1.00  1.38           H  
ATOM     29 1HG1 ILE A   2       1.577   4.184   2.491  1.00  1.38           H  
ATOM     30 2HG1 ILE A   2       1.394   2.466   2.758  1.00  1.38           H  
ATOM     31 1HG2 ILE A   2       4.054   4.648   4.318  1.00  1.38           H  
ATOM     32 2HG2 ILE A   2       5.301   4.119   3.174  1.00  1.38           H  
ATOM     33 3HG2 ILE A   2       4.008   5.152   2.632  1.00  1.38           H  
ATOM     34 1HD1 ILE A   2       0.392   3.720   4.566  1.00  1.38           H  
ATOM     35 2HD1 ILE A   2       1.761   2.766   5.138  1.00  1.38           H  
ATOM     36 3HD1 ILE A   2       1.950   4.510   4.903  1.00  1.38           H  
ATOM     37  N   GLN A   3       5.410   4.074   0.428  1.00  1.20           N  
ATOM     38  CA  GLN A   3       6.746   4.439  -0.014  1.00  1.20           C  
ATOM     39  C   GLN A   3       7.089   5.906   0.277  1.00  1.20           C  
ATOM     40  O   GLN A   3       6.209   6.773   0.364  1.00  1.20           O  
ATOM     41  CB  GLN A   3       6.902   4.173  -1.518  1.00  1.20           C  
ATOM     42  CG  GLN A   3       6.727   2.703  -1.943  1.00  1.20           C  
ATOM     43  CD  GLN A   3       6.965   2.496  -3.436  1.00  1.20           C  
ATOM     44  OE1 GLN A   3       7.209   3.467  -4.164  1.00  1.20           O  
ATOM     45  NE2 GLN A   3       6.897   1.253  -3.903  1.00  1.20           N  
ATOM     46  H   GLN A   3       4.628   4.689   0.199  1.00  1.20           H  
ATOM     47  HA  GLN A   3       7.465   3.821   0.524  1.00  1.20           H  
ATOM     48 1HB  GLN A   3       6.167   4.762  -2.063  1.00  1.20           H  
ATOM     49 2HB  GLN A   3       7.889   4.503  -1.843  1.00  1.20           H  
ATOM     50 1HG  GLN A   3       7.431   2.081  -1.389  1.00  1.20           H  
ATOM     51 2HG  GLN A   3       5.706   2.388  -1.724  1.00  1.20           H  
ATOM     52 1HE2 GLN A   3       7.042   1.072  -4.872  1.00  1.20           H  
ATOM     53 2HE2 GLN A   3       6.681   0.464  -3.284  1.00  1.20           H  
ATOM     54  N   SER A   4       8.389   6.165   0.417  1.00  1.03           N  
ATOM     55  CA  SER A   4       8.941   7.514   0.557  1.00  1.03           C  
ATOM     56  C   SER A   4      10.135   7.674  -0.406  1.00  1.03           C  
ATOM     57  O   SER A   4      11.067   6.864  -0.373  1.00  1.03           O  
ATOM     58  CB  SER A   4       9.359   7.745   1.998  1.00  1.03           C  
ATOM     59  OG  SER A   4       8.259   7.706   2.869  1.00  1.03           O  
ATOM     60  H   SER A   4       9.034   5.389   0.383  1.00  1.03           H  
ATOM     61  HA  SER A   4       8.179   8.245   0.284  1.00  1.03           H  
ATOM     62 1HB  SER A   4      10.062   6.985   2.291  1.00  1.03           H  
ATOM     63 2HB  SER A   4       9.857   8.682   2.083  1.00  1.03           H  
ATOM     64  HG  SER A   4       8.589   8.020   3.718  1.00  1.03           H  
ATOM     65  N   GLN A   5      10.101   8.697  -1.273  1.00  0.90           N  
ATOM     66  CA  GLN A   5      11.154   8.892  -2.283  1.00  0.90           C  
ATOM     67  C   GLN A   5      11.897  10.220  -2.161  1.00  0.90           C  
ATOM     68  O   GLN A   5      11.313  11.302  -2.267  1.00  0.90           O  
ATOM     69  CB  GLN A   5      10.586   8.790  -3.698  1.00  0.90           C  
ATOM     70  CG  GLN A   5      11.635   9.045  -4.814  1.00  0.90           C  
ATOM     71  CD  GLN A   5      12.671   7.901  -4.922  1.00  0.90           C  
ATOM     72  OE1 GLN A   5      12.279   6.762  -5.227  1.00  0.90           O  
ATOM     73  NE2 GLN A   5      13.962   8.182  -4.676  1.00  0.90           N  
ATOM     74  H   GLN A   5       9.301   9.330  -1.254  1.00  0.90           H  
ATOM     75  HA  GLN A   5      11.891   8.099  -2.161  1.00  0.90           H  
ATOM     76 1HB  GLN A   5      10.163   7.796  -3.848  1.00  0.90           H  
ATOM     77 2HB  GLN A   5       9.776   9.513  -3.816  1.00  0.90           H  
ATOM     78 1HG  GLN A   5      11.121   9.131  -5.770  1.00  0.90           H  
ATOM     79 2HG  GLN A   5      12.175   9.969  -4.597  1.00  0.90           H  
ATOM     80 1HE2 GLN A   5      14.658   7.438  -4.719  1.00  0.90           H  
ATOM     81 2HE2 GLN A   5      14.268   9.132  -4.425  1.00  0.90           H  
ATOM     82  N   GLN A   6      13.195  10.121  -1.911  1.00  0.81           N  
ATOM     83  CA  GLN A   6      14.058  11.276  -1.711  1.00  0.81           C  
ATOM     84  C   GLN A   6      14.824  11.722  -2.958  1.00  0.81           C  
ATOM     85  O   GLN A   6      15.121  10.917  -3.848  1.00  0.81           O  
ATOM     86  CB  GLN A   6      15.032  10.967  -0.587  1.00  0.81           C  
ATOM     87  CG  GLN A   6      14.364  10.795   0.748  1.00  0.81           C  
ATOM     88  CD  GLN A   6      15.328  10.367   1.778  1.00  0.81           C  
ATOM     89  OE1 GLN A   6      15.239   9.226   2.294  1.00  0.81           O  
ATOM     90  NE2 GLN A   6      16.274  11.241   2.072  1.00  0.81           N  
ATOM     91  H   GLN A   6      13.603   9.200  -1.846  1.00  0.81           H  
ATOM     92  HA  GLN A   6      13.432  12.103  -1.402  1.00  0.81           H  
ATOM     93 1HB  GLN A   6      15.591  10.059  -0.820  1.00  0.81           H  
ATOM     94 2HB  GLN A   6      15.757  11.784  -0.504  1.00  0.81           H  
ATOM     95 1HG  GLN A   6      13.943  11.757   1.044  1.00  0.81           H  
ATOM     96 2HG  GLN A   6      13.573  10.048   0.672  1.00  0.81           H  
ATOM     97 1HE2 GLN A   6      17.010  11.013   2.741  1.00  0.81           H  
ATOM     98 2HE2 GLN A   6      16.270  12.132   1.609  1.00  0.81           H  
ATOM     99  N   CYS A   7      15.138  13.020  -2.994  1.00  0.74           N  
ATOM    100  CA  CYS A   7      15.957  13.650  -4.046  1.00  0.74           C  
ATOM    101  C   CYS A   7      17.456  13.573  -3.739  1.00  0.74           C  
ATOM    102  O   CYS A   7      17.849  13.148  -2.656  1.00  0.74           O  
ATOM    103  CB  CYS A   7      15.641  15.121  -4.191  1.00  0.74           C  
ATOM    104  SG  CYS A   7      16.363  16.092  -2.889  1.00  0.74           S  
ATOM    105  H   CYS A   7      14.768  13.600  -2.236  1.00  0.74           H  
ATOM    106  HA  CYS A   7      15.761  13.141  -4.990  1.00  0.74           H  
ATOM    107 1HB  CYS A   7      16.009  15.492  -5.143  1.00  0.74           H  
ATOM    108 2HB  CYS A   7      14.565  15.265  -4.171  1.00  0.74           H  
ATOM    109  HG  CYS A   7      17.621  15.734  -3.157  1.00  0.74           H  
ATOM    110  N   GLY A   8      18.287  14.045  -4.674  1.00  0.70           N  
ATOM    111  CA  GLY A   8      19.743  14.057  -4.499  1.00  0.70           C  
ATOM    112  C   GLY A   8      20.376  12.888  -5.241  1.00  0.70           C  
ATOM    113  O   GLY A   8      19.683  12.195  -5.984  1.00  0.70           O  
ATOM    114  H   GLY A   8      17.903  14.385  -5.544  1.00  0.70           H  
ATOM    115 1HA  GLY A   8      20.140  14.995  -4.890  1.00  0.70           H  
ATOM    116 2HA  GLY A   8      19.995  14.024  -3.444  1.00  0.70           H  
ATOM    117  N   PRO A   9      21.682  12.651  -5.060  1.00  0.67           N  
ATOM    118  CA  PRO A   9      22.662  13.251  -4.149  1.00  0.67           C  
ATOM    119  C   PRO A   9      23.049  14.675  -4.510  1.00  0.67           C  
ATOM    120  O   PRO A   9      22.757  15.142  -5.613  1.00  0.67           O  
ATOM    121  CB  PRO A   9      23.864  12.318  -4.304  1.00  0.67           C  
ATOM    122  CG  PRO A   9      23.737  11.765  -5.705  1.00  0.67           C  
ATOM    123  CD  PRO A   9      22.246  11.621  -5.932  1.00  0.67           C  
ATOM    124  HA  PRO A   9      22.278  13.206  -3.117  1.00  0.67           H  
ATOM    125 1HB  PRO A   9      24.795  12.884  -4.139  1.00  0.67           H  
ATOM    126 2HB  PRO A   9      23.830  11.542  -3.532  1.00  0.67           H  
ATOM    127 1HG  PRO A   9      24.209  12.454  -6.421  1.00  0.67           H  
ATOM    128 2HG  PRO A   9      24.273  10.809  -5.785  1.00  0.67           H  
ATOM    129 1HD  PRO A   9      21.989  11.834  -6.981  1.00  0.67           H  
ATOM    130 2HD  PRO A   9      21.892  10.628  -5.619  1.00  0.67           H  
ATOM    131  N   GLU A  10      23.694  15.364  -3.567  1.00  0.65           N  
ATOM    132  CA  GLU A  10      24.143  16.736  -3.821  1.00  0.65           C  
ATOM    133  C   GLU A  10      25.482  17.073  -3.152  1.00  0.65           C  
ATOM    134  O   GLU A  10      25.731  16.669  -2.015  1.00  0.65           O  
ATOM    135  CB  GLU A  10      23.068  17.735  -3.355  1.00  0.65           C  
ATOM    136  CG  GLU A  10      23.339  19.191  -3.765  1.00  0.65           C  
ATOM    137  CD  GLU A  10      22.217  20.155  -3.428  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      21.234  19.740  -2.870  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      22.344  21.311  -3.751  1.00  0.65           O  
ATOM    140  H   GLU A  10      23.896  14.896  -2.679  1.00  0.65           H  
ATOM    141  HA  GLU A  10      24.274  16.854  -4.897  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      22.098  17.444  -3.761  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      22.992  17.703  -2.266  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      24.240  19.532  -3.279  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      23.517  19.218  -4.838  1.00  0.65           H  
ATOM    146  N   LEU A  11      26.335  17.788  -3.894  1.00  0.64           N  
ATOM    147  CA  LEU A  11      27.621  18.286  -3.399  1.00  0.64           C  
ATOM    148  C   LEU A  11      27.552  19.773  -3.094  1.00  0.64           C  
ATOM    149  O   LEU A  11      27.217  20.586  -3.958  1.00  0.64           O  
ATOM    150  CB  LEU A  11      28.747  18.031  -4.409  1.00  0.64           C  
ATOM    151  CG  LEU A  11      30.135  18.629  -4.031  1.00  0.64           C  
ATOM    152  CD1 LEU A  11      30.666  17.972  -2.769  1.00  0.64           C  
ATOM    153  CD2 LEU A  11      31.098  18.419  -5.187  1.00  0.64           C  
ATOM    154  H   LEU A  11      26.051  18.040  -4.831  1.00  0.64           H  
ATOM    155  HA  LEU A  11      27.864  17.764  -2.473  1.00  0.64           H  
ATOM    156 1HB  LEU A  11      28.872  16.956  -4.523  1.00  0.64           H  
ATOM    157 2HB  LEU A  11      28.455  18.451  -5.370  1.00  0.64           H  
ATOM    158  HG  LEU A  11      30.030  19.698  -3.830  1.00  0.64           H  
ATOM    159 1HD1 LEU A  11      31.625  18.410  -2.518  1.00  0.64           H  
ATOM    160 2HD1 LEU A  11      29.977  18.144  -1.962  1.00  0.64           H  
ATOM    161 3HD1 LEU A  11      30.782  16.906  -2.930  1.00  0.64           H  
ATOM    162 1HD2 LEU A  11      32.069  18.846  -4.929  1.00  0.64           H  
ATOM    163 2HD2 LEU A  11      31.209  17.352  -5.381  1.00  0.64           H  
ATOM    164 3HD2 LEU A  11      30.709  18.912  -6.077  1.00  0.64           H  
ATOM    165  N   VAL A  12      27.862  20.109  -1.856  1.00  0.63           N  
ATOM    166  CA  VAL A  12      27.829  21.469  -1.353  1.00  0.63           C  
ATOM    167  C   VAL A  12      29.160  21.812  -0.688  1.00  0.63           C  
ATOM    168  O   VAL A  12      29.980  20.927  -0.454  1.00  0.63           O  
ATOM    169  CB  VAL A  12      26.661  21.612  -0.367  1.00  0.63           C  
ATOM    170  CG1 VAL A  12      25.333  21.331  -1.046  1.00  0.63           C  
ATOM    171  CG2 VAL A  12      26.846  20.654   0.691  1.00  0.63           C  
ATOM    172  H   VAL A  12      28.128  19.365  -1.210  1.00  0.63           H  
ATOM    173  HA  VAL A  12      27.669  22.150  -2.189  1.00  0.63           H  
ATOM    174  HB  VAL A  12      26.633  22.627   0.028  1.00  0.63           H  
ATOM    175 1HG1 VAL A  12      24.532  21.440  -0.331  1.00  0.63           H  
ATOM    176 2HG1 VAL A  12      25.176  22.036  -1.865  1.00  0.63           H  
ATOM    177 3HG1 VAL A  12      25.326  20.321  -1.432  1.00  0.63           H  
ATOM    178 1HG2 VAL A  12      26.040  20.727   1.358  1.00  0.63           H  
ATOM    179 2HG2 VAL A  12      26.864  19.654   0.273  1.00  0.63           H  
ATOM    180 3HG2 VAL A  12      27.780  20.869   1.191  1.00  0.63           H  
ATOM    181  N   LYS A  13      29.383  23.090  -0.407  1.00  0.63           N  
ATOM    182  CA  LYS A  13      30.607  23.518   0.261  1.00  0.63           C  
ATOM    183  C   LYS A  13      30.300  23.894   1.718  1.00  0.63           C  
ATOM    184  O   LYS A  13      29.148  24.201   2.028  1.00  0.63           O  
ATOM    185  CB  LYS A  13      31.209  24.716  -0.482  1.00  0.63           C  
ATOM    186  CG  LYS A  13      31.658  24.410  -1.902  1.00  0.63           C  
ATOM    187  CD  LYS A  13      32.335  25.608  -2.539  1.00  0.63           C  
ATOM    188  CE  LYS A  13      32.815  25.284  -3.944  1.00  0.63           C  
ATOM    189  NZ  LYS A  13      33.474  26.454  -4.590  1.00  0.63           N  
ATOM    190  H   LYS A  13      28.687  23.779  -0.653  1.00  0.63           H  
ATOM    191  HA  LYS A  13      31.308  22.697   0.219  1.00  0.63           H  
ATOM    192 1HB  LYS A  13      30.469  25.514  -0.531  1.00  0.63           H  
ATOM    193 2HB  LYS A  13      32.062  25.108   0.064  1.00  0.63           H  
ATOM    194 1HG  LYS A  13      32.342  23.570  -1.903  1.00  0.63           H  
ATOM    195 2HG  LYS A  13      30.790  24.138  -2.501  1.00  0.63           H  
ATOM    196 1HD  LYS A  13      31.636  26.444  -2.584  1.00  0.63           H  
ATOM    197 2HD  LYS A  13      33.191  25.904  -1.933  1.00  0.63           H  
ATOM    198 1HE  LYS A  13      33.527  24.459  -3.894  1.00  0.63           H  
ATOM    199 2HE  LYS A  13      31.963  24.979  -4.550  1.00  0.63           H  
ATOM    200 1HZ  LYS A  13      33.778  26.199  -5.519  1.00  0.63           H  
ATOM    201 2HZ  LYS A  13      32.817  27.220  -4.650  1.00  0.63           H  
ATOM    202 3HZ  LYS A  13      34.272  26.738  -4.041  1.00  0.63           H  
ATOM    203  N   PRO A  14      31.270  23.840   2.644  1.00  0.63           N  
ATOM    204  CA  PRO A  14      31.108  24.280   4.006  1.00  0.63           C  
ATOM    205  C   PRO A  14      30.645  25.722   3.996  1.00  0.63           C  
ATOM    206  O   PRO A  14      31.092  26.519   3.168  1.00  0.63           O  
ATOM    207  CB  PRO A  14      32.519  24.147   4.581  1.00  0.63           C  
ATOM    208  CG  PRO A  14      33.164  23.073   3.748  1.00  0.63           C  
ATOM    209  CD  PRO A  14      32.592  23.280   2.357  1.00  0.63           C  
ATOM    210  HA  PRO A  14      30.389  23.628   4.516  1.00  0.63           H  
ATOM    211 1HB  PRO A  14      33.039  25.114   4.521  1.00  0.63           H  
ATOM    212 2HB  PRO A  14      32.456  23.882   5.648  1.00  0.63           H  
ATOM    213 1HG  PRO A  14      34.260  23.192   3.762  1.00  0.63           H  
ATOM    214 2HG  PRO A  14      32.956  22.085   4.170  1.00  0.63           H  
ATOM    215 1HD  PRO A  14      33.189  23.986   1.798  1.00  0.63           H  
ATOM    216 2HD  PRO A  14      32.526  22.314   1.891  1.00  0.63           H  
ATOM    217  N   GLY A  15      29.740  26.053   4.898  1.00  0.63           N  
ATOM    218  CA  GLY A  15      29.194  27.397   5.010  1.00  0.63           C  
ATOM    219  C   GLY A  15      27.955  27.590   4.137  1.00  0.63           C  
ATOM    220  O   GLY A  15      27.259  28.599   4.261  1.00  0.63           O  
ATOM    221  H   GLY A  15      29.424  25.338   5.547  1.00  0.63           H  
ATOM    222 1HA  GLY A  15      28.937  27.590   6.052  1.00  0.63           H  
ATOM    223 2HA  GLY A  15      29.956  28.121   4.729  1.00  0.63           H  
ATOM    224  N   SER A  16      27.663  26.609   3.281  1.00  0.63           N  
ATOM    225  CA  SER A  16      26.521  26.662   2.386  1.00  0.63           C  
ATOM    226  C   SER A  16      25.341  25.933   2.998  1.00  0.63           C  
ATOM    227  O   SER A  16      25.314  25.654   4.204  1.00  0.63           O  
ATOM    228  CB  SER A  16      26.872  26.052   1.033  1.00  0.63           C  
ATOM    229  OG  SER A  16      25.853  26.267   0.090  1.00  0.63           O  
ATOM    230  H   SER A  16      28.282  25.800   3.195  1.00  0.63           H  
ATOM    231  HA  SER A  16      26.241  27.705   2.234  1.00  0.63           H  
ATOM    232 1HB  SER A  16      27.809  26.481   0.676  1.00  0.63           H  
ATOM    233 2HB  SER A  16      27.024  24.984   1.149  1.00  0.63           H  
ATOM    234  HG  SER A  16      25.194  25.575   0.246  1.00  0.63           H  
ATOM    235  N   SER A  17      24.348  25.659   2.169  1.00  0.63           N  
ATOM    236  CA  SER A  17      23.141  25.007   2.627  1.00  0.63           C  
ATOM    237  C   SER A  17      22.673  23.984   1.609  1.00  0.63           C  
ATOM    238  O   SER A  17      23.016  24.082   0.429  1.00  0.63           O  
ATOM    239  CB  SER A  17      22.084  26.059   2.869  1.00  0.63           C  
ATOM    240  OG  SER A  17      21.753  26.736   1.681  1.00  0.63           O  
ATOM    241  H   SER A  17      24.464  25.922   1.204  1.00  0.63           H  
ATOM    242  HA  SER A  17      23.354  24.497   3.560  1.00  0.63           H  
ATOM    243 1HB  SER A  17      21.209  25.591   3.300  1.00  0.63           H  
ATOM    244 2HB  SER A  17      22.452  26.774   3.599  1.00  0.63           H  
ATOM    245  HG  SER A  17      21.085  27.361   1.932  1.00  0.63           H  
ATOM    246  N   VAL A  18      21.888  23.010   2.072  1.00  0.64           N  
ATOM    247  CA  VAL A  18      21.377  21.954   1.193  1.00  0.64           C  
ATOM    248  C   VAL A  18      19.902  21.693   1.424  1.00  0.64           C  
ATOM    249  O   VAL A  18      19.438  21.689   2.567  1.00  0.64           O  
ATOM    250  CB  VAL A  18      22.127  20.628   1.470  1.00  0.64           C  
ATOM    251  CG1 VAL A  18      21.825  20.162   2.879  1.00  0.64           C  
ATOM    252  CG2 VAL A  18      21.761  19.565   0.442  1.00  0.64           C  
ATOM    253  H   VAL A  18      21.674  23.018   3.070  1.00  0.64           H  
ATOM    254  HA  VAL A  18      21.527  22.252   0.154  1.00  0.64           H  
ATOM    255  HB  VAL A  18      23.190  20.815   1.413  1.00  0.64           H  
ATOM    256 1HG1 VAL A  18      22.373  19.251   3.102  1.00  0.64           H  
ATOM    257 2HG1 VAL A  18      22.116  20.937   3.570  1.00  0.64           H  
ATOM    258 3HG1 VAL A  18      20.755  19.970   2.976  1.00  0.64           H  
ATOM    259 1HG2 VAL A  18      22.311  18.668   0.638  1.00  0.64           H  
ATOM    260 2HG2 VAL A  18      20.704  19.333   0.477  1.00  0.64           H  
ATOM    261 3HG2 VAL A  18      22.016  19.928  -0.546  1.00  0.64           H  
ATOM    262  N   LYS A  19      19.171  21.432   0.343  1.00  0.65           N  
ATOM    263  CA  LYS A  19      17.767  21.067   0.466  1.00  0.65           C  
ATOM    264  C   LYS A  19      17.550  19.610   0.106  1.00  0.65           C  
ATOM    265  O   LYS A  19      18.069  19.123  -0.900  1.00  0.65           O  
ATOM    266  CB  LYS A  19      16.884  21.932  -0.440  1.00  0.65           C  
ATOM    267  CG  LYS A  19      16.816  23.383  -0.060  1.00  0.65           C  
ATOM    268  CD  LYS A  19      15.944  24.197  -0.988  1.00  0.65           C  
ATOM    269  CE  LYS A  19      15.910  25.661  -0.552  1.00  0.65           C  
ATOM    270  NZ  LYS A  19      15.058  26.491  -1.452  1.00  0.65           N  
ATOM    271  H   LYS A  19      19.605  21.460  -0.573  1.00  0.65           H  
ATOM    272  HA  LYS A  19      17.455  21.205   1.498  1.00  0.65           H  
ATOM    273 1HB  LYS A  19      17.246  21.868  -1.466  1.00  0.65           H  
ATOM    274 2HB  LYS A  19      15.867  21.537  -0.427  1.00  0.65           H  
ATOM    275 1HG  LYS A  19      16.371  23.440   0.924  1.00  0.65           H  
ATOM    276 2HG  LYS A  19      17.815  23.809  -0.035  1.00  0.65           H  
ATOM    277 1HD  LYS A  19      16.333  24.136  -2.005  1.00  0.65           H  
ATOM    278 2HD  LYS A  19      14.929  23.799  -0.979  1.00  0.65           H  
ATOM    279 1HE  LYS A  19      15.519  25.721   0.465  1.00  0.65           H  
ATOM    280 2HE  LYS A  19      16.925  26.058  -0.560  1.00  0.65           H  
ATOM    281 1HZ  LYS A  19      15.065  27.449  -1.129  1.00  0.65           H  
ATOM    282 2HZ  LYS A  19      15.421  26.450  -2.394  1.00  0.65           H  
ATOM    283 3HZ  LYS A  19      14.111  26.139  -1.441  1.00  0.65           H  
ATOM    284  N   VAL A  20      16.746  18.937   0.914  1.00  0.67           N  
ATOM    285  CA  VAL A  20      16.369  17.562   0.663  1.00  0.67           C  
ATOM    286  C   VAL A  20      14.847  17.435   0.663  1.00  0.67           C  
ATOM    287  O   VAL A  20      14.177  17.839   1.616  1.00  0.67           O  
ATOM    288  CB  VAL A  20      16.976  16.618   1.730  1.00  0.67           C  
ATOM    289  CG1 VAL A  20      16.529  15.174   1.456  1.00  0.67           C  
ATOM    290  CG2 VAL A  20      18.529  16.722   1.729  1.00  0.67           C  
ATOM    291  H   VAL A  20      16.386  19.404   1.742  1.00  0.67           H  
ATOM    292  HA  VAL A  20      16.749  17.269  -0.309  1.00  0.67           H  
ATOM    293  HB  VAL A  20      16.597  16.902   2.707  1.00  0.67           H  
ATOM    294 1HG1 VAL A  20      16.943  14.513   2.219  1.00  0.67           H  
ATOM    295 2HG1 VAL A  20      15.441  15.113   1.476  1.00  0.67           H  
ATOM    296 3HG1 VAL A  20      16.886  14.867   0.472  1.00  0.67           H  
ATOM    297 1HG2 VAL A  20      18.940  16.059   2.491  1.00  0.67           H  
ATOM    298 2HG2 VAL A  20      18.912  16.432   0.748  1.00  0.67           H  
ATOM    299 3HG2 VAL A  20      18.832  17.746   1.947  1.00  0.67           H  
ATOM    300  N   SER A  21      14.290  16.889  -0.407  1.00  0.69           N  
ATOM    301  CA  SER A  21      12.849  16.694  -0.470  1.00  0.69           C  
ATOM    302  C   SER A  21      12.542  15.219  -0.339  1.00  0.69           C  
ATOM    303  O   SER A  21      13.365  14.370  -0.709  1.00  0.69           O  
ATOM    304  CB  SER A  21      12.275  17.229  -1.765  1.00  0.69           C  
ATOM    305  OG  SER A  21      12.752  16.511  -2.870  1.00  0.69           O  
ATOM    306  H   SER A  21      14.875  16.597  -1.174  1.00  0.69           H  
ATOM    307  HA  SER A  21      12.375  17.216   0.358  1.00  0.69           H  
ATOM    308 1HB  SER A  21      11.185  17.169  -1.727  1.00  0.69           H  
ATOM    309 2HB  SER A  21      12.543  18.274  -1.872  1.00  0.69           H  
ATOM    310  HG  SER A  21      12.318  16.888  -3.640  1.00  0.69           H  
ATOM    311  N   CYS A  22      11.318  14.925   0.094  1.00  0.74           N  
ATOM    312  CA  CYS A  22      10.836  13.560   0.225  1.00  0.74           C  
ATOM    313  C   CYS A  22       9.363  13.427  -0.134  1.00  0.74           C  
ATOM    314  O   CYS A  22       8.491  13.971   0.548  1.00  0.74           O  
ATOM    315  CB  CYS A  22      11.032  13.083   1.653  1.00  0.74           C  
ATOM    316  SG  CYS A  22      10.494  11.404   1.931  1.00  0.74           S  
ATOM    317  H   CYS A  22      10.729  15.685   0.414  1.00  0.74           H  
ATOM    318  HA  CYS A  22      11.415  12.926  -0.443  1.00  0.74           H  
ATOM    319 1HB  CYS A  22      12.086  13.153   1.914  1.00  0.74           H  
ATOM    320 2HB  CYS A  22      10.482  13.735   2.332  1.00  0.74           H  
ATOM    321  N   LYS A  23       9.080  12.709  -1.215  1.00  0.80           N  
ATOM    322  CA  LYS A  23       7.702  12.570  -1.655  1.00  0.80           C  
ATOM    323  C   LYS A  23       7.085  11.290  -1.136  1.00  0.80           C  
ATOM    324  O   LYS A  23       7.651  10.201  -1.276  1.00  0.80           O  
ATOM    325  CB  LYS A  23       7.572  12.632  -3.168  1.00  0.80           C  
ATOM    326  CG  LYS A  23       6.109  12.599  -3.612  1.00  0.80           C  
ATOM    327  CD  LYS A  23       5.936  12.752  -5.105  1.00  0.80           C  
ATOM    328  CE  LYS A  23       4.456  12.733  -5.459  1.00  0.80           C  
ATOM    329  NZ  LYS A  23       4.227  12.898  -6.920  1.00  0.80           N  
ATOM    330  H   LYS A  23       9.834  12.259  -1.731  1.00  0.80           H  
ATOM    331  HA  LYS A  23       7.120  13.396  -1.248  1.00  0.80           H  
ATOM    332 1HB  LYS A  23       8.017  13.558  -3.535  1.00  0.80           H  
ATOM    333 2HB  LYS A  23       8.102  11.795  -3.623  1.00  0.80           H  
ATOM    334 1HG  LYS A  23       5.660  11.652  -3.311  1.00  0.80           H  
ATOM    335 2HG  LYS A  23       5.563  13.406  -3.106  1.00  0.80           H  
ATOM    336 1HD  LYS A  23       6.371  13.699  -5.429  1.00  0.80           H  
ATOM    337 2HD  LYS A  23       6.441  11.936  -5.620  1.00  0.80           H  
ATOM    338 1HE  LYS A  23       4.027  11.784  -5.135  1.00  0.80           H  
ATOM    339 2HE  LYS A  23       3.955  13.546  -4.925  1.00  0.80           H  
ATOM    340 1HZ  LYS A  23       3.235  12.882  -7.106  1.00  0.80           H  
ATOM    341 2HZ  LYS A  23       4.613  13.782  -7.219  1.00  0.80           H  
ATOM    342 3HZ  LYS A  23       4.677  12.146  -7.422  1.00  0.80           H  
ATOM    343  N   ALA A  24       5.943  11.431  -0.492  1.00  0.87           N  
ATOM    344  CA  ALA A  24       5.218  10.306   0.058  1.00  0.87           C  
ATOM    345  C   ALA A  24       4.289   9.684  -0.963  1.00  0.87           C  
ATOM    346  O   ALA A  24       3.727  10.380  -1.812  1.00  0.87           O  
ATOM    347  CB  ALA A  24       4.413  10.751   1.243  1.00  0.87           C  
ATOM    348  H   ALA A  24       5.534  12.361  -0.400  1.00  0.87           H  
ATOM    349  HA  ALA A  24       5.936   9.545   0.368  1.00  0.87           H  
ATOM    350 1HB  ALA A  24       3.892   9.914   1.617  1.00  0.87           H  
ATOM    351 2HB  ALA A  24       5.071  11.165   2.004  1.00  0.87           H  
ATOM    352 3HB  ALA A  24       3.701  11.506   0.930  1.00  0.87           H  
ATOM    353  N   SER A  25       4.046   8.388  -0.811  1.00  0.94           N  
ATOM    354  CA  SER A  25       3.069   7.702  -1.638  1.00  0.94           C  
ATOM    355  C   SER A  25       2.395   6.547  -0.906  1.00  0.94           C  
ATOM    356  O   SER A  25       3.002   5.844  -0.095  1.00  0.94           O  
ATOM    357  CB  SER A  25       3.711   7.199  -2.912  1.00  0.94           C  
ATOM    358  OG  SER A  25       2.786   6.485  -3.686  1.00  0.94           O  
ATOM    359  H   SER A  25       4.597   7.854  -0.139  1.00  0.94           H  
ATOM    360  HA  SER A  25       2.294   8.420  -1.910  1.00  0.94           H  
ATOM    361 1HB  SER A  25       4.093   8.047  -3.484  1.00  0.94           H  
ATOM    362 2HB  SER A  25       4.559   6.562  -2.665  1.00  0.94           H  
ATOM    363  HG  SER A  25       2.547   5.715  -3.156  1.00  0.94           H  
ATOM    364  N   GLY A  26       1.116   6.348  -1.222  1.00  1.00           N  
ATOM    365  CA  GLY A  26       0.334   5.255  -0.651  1.00  1.00           C  
ATOM    366  C   GLY A  26      -0.397   5.611   0.645  1.00  1.00           C  
ATOM    367  O   GLY A  26      -0.986   4.735   1.280  1.00  1.00           O  
ATOM    368  H   GLY A  26       0.679   6.966  -1.893  1.00  1.00           H  
ATOM    369 1HA  GLY A  26      -0.393   4.916  -1.390  1.00  1.00           H  
ATOM    370 2HA  GLY A  26       0.993   4.411  -0.462  1.00  1.00           H  
ATOM    371  N   TYR A  27      -0.370   6.883   1.050  1.00  1.06           N  
ATOM    372  CA  TYR A  27      -1.055   7.235   2.286  1.00  1.06           C  
ATOM    373  C   TYR A  27      -1.560   8.666   2.405  1.00  1.06           C  
ATOM    374  O   TYR A  27      -1.151   9.587   1.691  1.00  1.06           O  
ATOM    375  CB  TYR A  27      -0.177   6.900   3.479  1.00  1.06           C  
ATOM    376  CG  TYR A  27       1.135   7.644   3.623  1.00  1.06           C  
ATOM    377  CD1 TYR A  27       1.209   8.770   4.368  1.00  1.06           C  
ATOM    378  CD2 TYR A  27       2.254   7.160   3.047  1.00  1.06           C  
ATOM    379  CE1 TYR A  27       2.416   9.398   4.577  1.00  1.06           C  
ATOM    380  CE2 TYR A  27       3.470   7.780   3.246  1.00  1.06           C  
ATOM    381  CZ  TYR A  27       3.542   8.891   4.028  1.00  1.06           C  
ATOM    382  OH  TYR A  27       4.747   9.513   4.252  1.00  1.06           O  
ATOM    383  H   TYR A  27       0.119   7.580   0.513  1.00  1.06           H  
ATOM    384  HA  TYR A  27      -1.938   6.598   2.356  1.00  1.06           H  
ATOM    385 1HB  TYR A  27      -0.748   7.070   4.377  1.00  1.06           H  
ATOM    386 2HB  TYR A  27       0.044   5.849   3.456  1.00  1.06           H  
ATOM    387  HD1 TYR A  27       0.317   9.161   4.807  1.00  1.06           H  
ATOM    388  HD2 TYR A  27       2.188   6.278   2.438  1.00  1.06           H  
ATOM    389  HE1 TYR A  27       2.476  10.289   5.182  1.00  1.06           H  
ATOM    390  HE2 TYR A  27       4.378   7.381   2.786  1.00  1.06           H  
ATOM    391  HH  TYR A  27       5.448   9.019   3.811  1.00  1.06           H  
ATOM    392  N   ALA A  28      -2.433   8.858   3.388  1.00  1.10           N  
ATOM    393  CA  ALA A  28      -3.016  10.153   3.690  1.00  1.10           C  
ATOM    394  C   ALA A  28      -2.049  11.023   4.457  1.00  1.10           C  
ATOM    395  O   ALA A  28      -2.229  11.239   5.654  1.00  1.10           O  
ATOM    396  CB  ALA A  28      -4.282   9.981   4.505  1.00  1.10           C  
ATOM    397  H   ALA A  28      -2.715   8.062   3.941  1.00  1.10           H  
ATOM    398  HA  ALA A  28      -3.253  10.649   2.749  1.00  1.10           H  
ATOM    399 1HB  ALA A  28      -4.717  10.960   4.706  1.00  1.10           H  
ATOM    400 2HB  ALA A  28      -4.995   9.374   3.947  1.00  1.10           H  
ATOM    401 3HB  ALA A  28      -4.046   9.491   5.446  1.00  1.10           H  
ATOM    402  N   PHE A  29      -1.081  11.578   3.728  1.00  1.12           N  
ATOM    403  CA  PHE A  29       0.058  12.350   4.246  1.00  1.12           C  
ATOM    404  C   PHE A  29      -0.309  13.266   5.402  1.00  1.12           C  
ATOM    405  O   PHE A  29       0.435  13.348   6.377  1.00  1.12           O  
ATOM    406  CB  PHE A  29       0.656  13.169   3.094  1.00  1.12           C  
ATOM    407  CG  PHE A  29       1.848  14.075   3.385  1.00  1.12           C  
ATOM    408  CD1 PHE A  29       3.147  13.578   3.410  1.00  1.12           C  
ATOM    409  CD2 PHE A  29       1.659  15.436   3.586  1.00  1.12           C  
ATOM    410  CE1 PHE A  29       4.228  14.423   3.629  1.00  1.12           C  
ATOM    411  CE2 PHE A  29       2.731  16.284   3.803  1.00  1.12           C  
ATOM    412  CZ  PHE A  29       4.020  15.773   3.824  1.00  1.12           C  
ATOM    413  H   PHE A  29      -1.085  11.321   2.739  1.00  1.12           H  
ATOM    414  HA  PHE A  29       0.806  11.656   4.604  1.00  1.12           H  
ATOM    415 1HB  PHE A  29       0.961  12.475   2.307  1.00  1.12           H  
ATOM    416 2HB  PHE A  29      -0.129  13.792   2.666  1.00  1.12           H  
ATOM    417  HD1 PHE A  29       3.309  12.515   3.248  1.00  1.12           H  
ATOM    418  HD2 PHE A  29       0.644  15.829   3.562  1.00  1.12           H  
ATOM    419  HE1 PHE A  29       5.242  14.019   3.639  1.00  1.12           H  
ATOM    420  HE2 PHE A  29       2.556  17.348   3.954  1.00  1.12           H  
ATOM    421  HZ  PHE A  29       4.869  16.431   3.988  1.00  1.12           H  
ATOM    422  N   THR A  30      -1.445  13.944   5.305  1.00  1.12           N  
ATOM    423  CA  THR A  30      -1.870  14.893   6.326  1.00  1.12           C  
ATOM    424  C   THR A  30      -1.772  14.358   7.764  1.00  1.12           C  
ATOM    425  O   THR A  30      -1.456  15.109   8.686  1.00  1.12           O  
ATOM    426  CB  THR A  30      -3.320  15.353   6.106  1.00  1.12           C  
ATOM    427  OG1 THR A  30      -3.443  16.008   4.831  1.00  1.12           O  
ATOM    428  CG2 THR A  30      -3.716  16.319   7.230  1.00  1.12           C  
ATOM    429  H   THR A  30      -2.023  13.795   4.492  1.00  1.12           H  
ATOM    430  HA  THR A  30      -1.239  15.762   6.233  1.00  1.12           H  
ATOM    431  HB  THR A  30      -3.984  14.486   6.124  1.00  1.12           H  
ATOM    432  HG1 THR A  30      -4.368  16.228   4.673  1.00  1.12           H  
ATOM    433 1HG2 THR A  30      -4.744  16.645   7.089  1.00  1.12           H  
ATOM    434 2HG2 THR A  30      -3.628  15.808   8.191  1.00  1.12           H  
ATOM    435 3HG2 THR A  30      -3.055  17.183   7.222  1.00  1.12           H  
ATOM    436  N   ASN A  31      -2.127  13.084   7.959  1.00  1.09           N  
ATOM    437  CA  ASN A  31      -2.207  12.486   9.290  1.00  1.09           C  
ATOM    438  C   ASN A  31      -0.991  11.645   9.686  1.00  1.09           C  
ATOM    439  O   ASN A  31      -1.053  10.861  10.630  1.00  1.09           O  
ATOM    440  CB  ASN A  31      -3.470  11.665   9.398  1.00  1.09           C  
ATOM    441  CG  ASN A  31      -4.708  12.535   9.364  1.00  1.09           C  
ATOM    442  OD1 ASN A  31      -4.723  13.636   9.928  1.00  1.09           O  
ATOM    443  ND2 ASN A  31      -5.748  12.061   8.724  1.00  1.09           N  
ATOM    444  H   ASN A  31      -2.313  12.502   7.142  1.00  1.09           H  
ATOM    445  HA  ASN A  31      -2.268  13.298  10.017  1.00  1.09           H  
ATOM    446 1HB  ASN A  31      -3.509  10.956   8.566  1.00  1.09           H  
ATOM    447 2HB  ASN A  31      -3.458  11.090  10.324  1.00  1.09           H  
ATOM    448 1HD2 ASN A  31      -6.594  12.594   8.677  1.00  1.09           H  
ATOM    449 2HD2 ASN A  31      -5.701  11.161   8.289  1.00  1.09           H  
ATOM    450  N   TYR A  32       0.101  11.778   8.954  1.00  1.04           N  
ATOM    451  CA  TYR A  32       1.339  11.064   9.263  1.00  1.04           C  
ATOM    452  C   TYR A  32       2.406  12.081   9.601  1.00  1.04           C  
ATOM    453  O   TYR A  32       2.380  13.186   9.074  1.00  1.04           O  
ATOM    454  CB  TYR A  32       1.745  10.225   8.067  1.00  1.04           C  
ATOM    455  CG  TYR A  32       0.839   9.050   7.815  1.00  1.04           C  
ATOM    456  CD1 TYR A  32      -0.401   9.273   7.288  1.00  1.04           C  
ATOM    457  CD2 TYR A  32       1.278   7.750   8.034  1.00  1.04           C  
ATOM    458  CE1 TYR A  32      -1.243   8.228   6.999  1.00  1.04           C  
ATOM    459  CE2 TYR A  32       0.442   6.689   7.731  1.00  1.04           C  
ATOM    460  CZ  TYR A  32      -0.816   6.928   7.221  1.00  1.04           C  
ATOM    461  OH  TYR A  32      -1.651   5.873   6.923  1.00  1.04           O  
ATOM    462  H   TYR A  32       0.098  12.417   8.156  1.00  1.04           H  
ATOM    463  HA  TYR A  32       1.190  10.423  10.134  1.00  1.04           H  
ATOM    464 1HB  TYR A  32       1.735  10.860   7.186  1.00  1.04           H  
ATOM    465 2HB  TYR A  32       2.763   9.857   8.205  1.00  1.04           H  
ATOM    466  HD1 TYR A  32      -0.709  10.289   7.112  1.00  1.04           H  
ATOM    467  HD2 TYR A  32       2.278   7.568   8.434  1.00  1.04           H  
ATOM    468  HE1 TYR A  32      -2.229   8.425   6.589  1.00  1.04           H  
ATOM    469  HE2 TYR A  32       0.775   5.665   7.891  1.00  1.04           H  
ATOM    470  HH  TYR A  32      -1.238   5.050   7.206  1.00  1.04           H  
ATOM    471  N   LYS A  33       3.356  11.735  10.454  1.00  0.98           N  
ATOM    472  CA  LYS A  33       4.398  12.727  10.701  1.00  0.98           C  
ATOM    473  C   LYS A  33       5.567  12.407   9.802  1.00  0.98           C  
ATOM    474  O   LYS A  33       5.856  11.233   9.550  1.00  0.98           O  
ATOM    475  CB  LYS A  33       4.837  12.789  12.165  1.00  0.98           C  
ATOM    476  CG  LYS A  33       3.745  13.172  13.120  1.00  0.98           C  
ATOM    477  CD  LYS A  33       4.241  13.285  14.563  1.00  0.98           C  
ATOM    478  CE  LYS A  33       3.080  13.592  15.523  1.00  0.98           C  
ATOM    479  NZ  LYS A  33       3.534  13.783  16.929  1.00  0.98           N  
ATOM    480  H   LYS A  33       3.358  10.802  10.866  1.00  0.98           H  
ATOM    481  HA  LYS A  33       4.030  13.715  10.427  1.00  0.98           H  
ATOM    482 1HB  LYS A  33       5.255  11.888  12.477  1.00  0.98           H  
ATOM    483 2HB  LYS A  33       5.621  13.547  12.257  1.00  0.98           H  
ATOM    484 1HG  LYS A  33       3.329  14.112  12.810  1.00  0.98           H  
ATOM    485 2HG  LYS A  33       2.968  12.434  13.064  1.00  0.98           H  
ATOM    486 1HD  LYS A  33       4.720  12.351  14.860  1.00  0.98           H  
ATOM    487 2HD  LYS A  33       4.973  14.086  14.630  1.00  0.98           H  
ATOM    488 1HE  LYS A  33       2.568  14.490  15.192  1.00  0.98           H  
ATOM    489 2HE  LYS A  33       2.382  12.763  15.497  1.00  0.98           H  
ATOM    490 1HZ  LYS A  33       2.730  13.975  17.510  1.00  0.98           H  
ATOM    491 2HZ  LYS A  33       4.001  12.952  17.260  1.00  0.98           H  
ATOM    492 3HZ  LYS A  33       4.169  14.564  16.968  1.00  0.98           H  
ATOM    493  N   ALA A  34       6.233  13.444   9.310  1.00  0.91           N  
ATOM    494  CA  ALA A  34       7.422  13.258   8.493  1.00  0.91           C  
ATOM    495  C   ALA A  34       8.649  13.536   9.332  1.00  0.91           C  
ATOM    496  O   ALA A  34       8.681  14.516  10.078  1.00  0.91           O  
ATOM    497  CB  ALA A  34       7.380  14.165   7.282  1.00  0.91           C  
ATOM    498  H   ALA A  34       5.917  14.384   9.544  1.00  0.91           H  
ATOM    499  HA  ALA A  34       7.464  12.220   8.162  1.00  0.91           H  
ATOM    500 1HB  ALA A  34       8.274  14.003   6.681  1.00  0.91           H  
ATOM    501 2HB  ALA A  34       6.494  13.937   6.688  1.00  0.91           H  
ATOM    502 3HB  ALA A  34       7.341  15.206   7.607  1.00  0.91           H  
ATOM    503  N   LEU A  35       9.684  12.722   9.177  1.00  0.84           N  
ATOM    504  CA  LEU A  35      10.897  12.908   9.964  1.00  0.84           C  
ATOM    505  C   LEU A  35      12.180  12.845   9.158  1.00  0.84           C  
ATOM    506  O   LEU A  35      12.343  11.993   8.277  1.00  0.84           O  
ATOM    507  CB  LEU A  35      10.914  11.862  11.084  1.00  0.84           C  
ATOM    508  CG  LEU A  35      12.071  11.887  12.073  1.00  0.84           C  
ATOM    509  CD1 LEU A  35      11.552  11.413  13.412  1.00  0.84           C  
ATOM    510  CD2 LEU A  35      13.209  10.982  11.579  1.00  0.84           C  
ATOM    511  H   LEU A  35       9.599  11.919   8.554  1.00  0.84           H  
ATOM    512  HA  LEU A  35      10.853  13.891  10.423  1.00  0.84           H  
ATOM    513 1HB  LEU A  35      10.016  12.015  11.668  1.00  0.84           H  
ATOM    514 2HB  LEU A  35      10.863  10.878  10.642  1.00  0.84           H  
ATOM    515  HG  LEU A  35      12.443  12.901  12.187  1.00  0.84           H  
ATOM    516 1HD1 LEU A  35      12.354  11.439  14.110  1.00  0.84           H  
ATOM    517 2HD1 LEU A  35      10.754  12.062  13.755  1.00  0.84           H  
ATOM    518 3HD1 LEU A  35      11.177  10.411  13.326  1.00  0.84           H  
ATOM    519 1HD2 LEU A  35      14.026  11.004  12.300  1.00  0.84           H  
ATOM    520 2HD2 LEU A  35      12.862   9.980  11.460  1.00  0.84           H  
ATOM    521 3HD2 LEU A  35      13.565  11.334  10.624  1.00  0.84           H  
ATOM    522  N   GLY A  36      13.072  13.800   9.434  1.00  0.78           N  
ATOM    523  CA  GLY A  36      14.395  13.835   8.827  1.00  0.78           C  
ATOM    524  C   GLY A  36      15.439  13.282   9.796  1.00  0.78           C  
ATOM    525  O   GLY A  36      15.367  13.541  11.010  1.00  0.78           O  
ATOM    526  H   GLY A  36      12.838  14.477  10.157  1.00  0.78           H  
ATOM    527 1HA  GLY A  36      14.396  13.252   7.906  1.00  0.78           H  
ATOM    528 2HA  GLY A  36      14.647  14.860   8.561  1.00  0.78           H  
ATOM    529  N   SER A  37      16.456  12.613   9.243  1.00  0.76           N  
ATOM    530  CA  SER A  37      17.572  12.048  10.014  1.00  0.76           C  
ATOM    531  C   SER A  37      18.893  12.056   9.210  1.00  0.76           C  
ATOM    532  O   SER A  37      18.873  12.241   7.991  1.00  0.76           O  
ATOM    533  CB  SER A  37      17.189  10.662  10.476  1.00  0.76           C  
ATOM    534  OG  SER A  37      17.011   9.836   9.404  1.00  0.76           O  
ATOM    535  H   SER A  37      16.391  12.414   8.245  1.00  0.76           H  
ATOM    536  HA  SER A  37      17.722  12.656  10.897  1.00  0.76           H  
ATOM    537 1HB  SER A  37      17.955  10.261  11.121  1.00  0.76           H  
ATOM    538 2HB  SER A  37      16.272  10.712  11.055  1.00  0.76           H  
ATOM    539  HG  SER A  37      16.378  10.290   8.831  1.00  0.76           H  
ATOM    540  N   LYS A  38      20.031  11.865   9.904  1.00  0.76           N  
ATOM    541  CA  LYS A  38      21.386  11.925   9.318  1.00  0.76           C  
ATOM    542  C   LYS A  38      22.353  10.801   9.738  1.00  0.76           C  
ATOM    543  O   LYS A  38      22.512  10.519  10.930  1.00  0.76           O  
ATOM    544  CB  LYS A  38      22.028  13.255   9.735  1.00  0.76           C  
ATOM    545  CG  LYS A  38      23.402  13.502   9.179  1.00  0.76           C  
ATOM    546  CD  LYS A  38      23.994  14.928   9.502  1.00  0.76           C  
ATOM    547  CE  LYS A  38      24.581  15.094  10.933  1.00  0.76           C  
ATOM    548  NZ  LYS A  38      25.934  14.445  11.114  1.00  0.76           N  
ATOM    549  H   LYS A  38      19.947  11.704  10.900  1.00  0.76           H  
ATOM    550  HA  LYS A  38      21.289  11.888   8.233  1.00  0.76           H  
ATOM    551 1HB  LYS A  38      21.418  14.058   9.415  1.00  0.76           H  
ATOM    552 2HB  LYS A  38      22.089  13.303  10.825  1.00  0.76           H  
ATOM    553 1HG  LYS A  38      24.097  12.732   9.517  1.00  0.76           H  
ATOM    554 2HG  LYS A  38      23.277  13.418   8.121  1.00  0.76           H  
ATOM    555 1HD  LYS A  38      24.791  15.130   8.788  1.00  0.76           H  
ATOM    556 2HD  LYS A  38      23.224  15.681   9.367  1.00  0.76           H  
ATOM    557 1HE  LYS A  38      24.679  16.160  11.151  1.00  0.76           H  
ATOM    558 2HE  LYS A  38      23.886  14.649  11.644  1.00  0.76           H  
ATOM    559 1HZ  LYS A  38      26.238  14.589  12.064  1.00  0.76           H  
ATOM    560 2HZ  LYS A  38      25.844  13.459  10.936  1.00  0.76           H  
ATOM    561 3HZ  LYS A  38      26.665  14.854  10.477  1.00  0.76           H  
ATOM    562  N   GLN A  39      23.015  10.163   8.760  1.00  0.78           N  
ATOM    563  CA  GLN A  39      23.991   9.108   9.063  1.00  0.78           C  
ATOM    564  C   GLN A  39      25.358   9.320   8.414  1.00  0.78           C  
ATOM    565  O   GLN A  39      25.494   9.317   7.186  1.00  0.78           O  
ATOM    566  CB  GLN A  39      23.465   7.768   8.581  1.00  0.78           C  
ATOM    567  CG  GLN A  39      24.335   6.609   8.880  1.00  0.78           C  
ATOM    568  CD  GLN A  39      23.722   5.306   8.427  1.00  0.78           C  
ATOM    569  OE1 GLN A  39      22.975   5.237   7.429  1.00  0.78           O  
ATOM    570  NE2 GLN A  39      24.034   4.250   9.166  1.00  0.78           N  
ATOM    571  H   GLN A  39      22.812  10.389   7.788  1.00  0.78           H  
ATOM    572  HA  GLN A  39      24.137   9.067  10.143  1.00  0.78           H  
ATOM    573 1HB  GLN A  39      22.530   7.570   9.032  1.00  0.78           H  
ATOM    574 2HB  GLN A  39      23.325   7.813   7.507  1.00  0.78           H  
ATOM    575 1HG  GLN A  39      25.292   6.734   8.376  1.00  0.78           H  
ATOM    576 2HG  GLN A  39      24.492   6.562   9.959  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39      23.675   3.344   8.938  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39      24.666   4.379   9.968  1.00  0.78           H  
ATOM    579  N   SER A  40      26.386   9.495   9.229  1.00  0.81           N  
ATOM    580  CA  SER A  40      27.725   9.701   8.685  1.00  0.81           C  
ATOM    581  C   SER A  40      28.291   8.350   8.309  1.00  0.81           C  
ATOM    582  O   SER A  40      27.796   7.320   8.770  1.00  0.81           O  
ATOM    583  CB  SER A  40      28.616  10.433   9.664  1.00  0.81           C  
ATOM    584  OG  SER A  40      28.154  11.740   9.867  1.00  0.81           O  
ATOM    585  H   SER A  40      26.241   9.485  10.230  1.00  0.81           H  
ATOM    586  HA  SER A  40      27.654  10.307   7.780  1.00  0.81           H  
ATOM    587 1HB  SER A  40      28.625   9.905  10.601  1.00  0.81           H  
ATOM    588 2HB  SER A  40      29.638  10.454   9.288  1.00  0.81           H  
ATOM    589  HG  SER A  40      28.325  12.208   9.029  1.00  0.81           H  
ATOM    590  N   HIS A  41      29.296   8.322   7.459  1.00  0.84           N  
ATOM    591  CA  HIS A  41      29.834   7.034   7.073  1.00  0.84           C  
ATOM    592  C   HIS A  41      30.420   6.327   8.295  1.00  0.84           C  
ATOM    593  O   HIS A  41      31.232   6.899   9.021  1.00  0.84           O  
ATOM    594  CB  HIS A  41      30.905   7.215   5.997  1.00  0.84           C  
ATOM    595  CG  HIS A  41      30.380   7.818   4.705  1.00  0.84           C  
ATOM    596  ND1 HIS A  41      29.485   7.167   3.876  1.00  0.84           N  
ATOM    597  CD2 HIS A  41      30.647   9.008   4.111  1.00  0.84           C  
ATOM    598  CE1 HIS A  41      29.224   7.938   2.825  1.00  0.84           C  
ATOM    599  NE2 HIS A  41      29.921   9.055   2.946  1.00  0.84           N  
ATOM    600  H   HIS A  41      29.684   9.177   7.086  1.00  0.84           H  
ATOM    601  HA  HIS A  41      29.040   6.409   6.667  1.00  0.84           H  
ATOM    602 1HB  HIS A  41      31.698   7.859   6.379  1.00  0.84           H  
ATOM    603 2HB  HIS A  41      31.352   6.249   5.767  1.00  0.84           H  
ATOM    604  HD2 HIS A  41      31.320   9.781   4.485  1.00  0.84           H  
ATOM    605  HE1 HIS A  41      28.554   7.692   2.000  1.00  0.84           H  
ATOM    606  HE2 HIS A  41      29.937   9.828   2.296  1.00  0.84           H  
ATOM    607  N   GLY A  42      29.983   5.087   8.526  1.00  0.87           N  
ATOM    608  CA  GLY A  42      30.446   4.275   9.655  1.00  0.87           C  
ATOM    609  C   GLY A  42      29.735   4.557  10.991  1.00  0.87           C  
ATOM    610  O   GLY A  42      30.074   3.950  12.010  1.00  0.87           O  
ATOM    611  H   GLY A  42      29.301   4.694   7.893  1.00  0.87           H  
ATOM    612 1HA  GLY A  42      30.321   3.223   9.403  1.00  0.87           H  
ATOM    613 2HA  GLY A  42      31.515   4.435   9.785  1.00  0.87           H  
ATOM    614  N   LYS A  43      28.765   5.472  10.995  1.00  0.88           N  
ATOM    615  CA  LYS A  43      28.060   5.856  12.218  1.00  0.88           C  
ATOM    616  C   LYS A  43      26.590   5.436  12.245  1.00  0.88           C  
ATOM    617  O   LYS A  43      26.037   4.957  11.247  1.00  0.88           O  
ATOM    618  CB  LYS A  43      28.165   7.363  12.433  1.00  0.88           C  
ATOM    619  CG  LYS A  43      29.609   7.895  12.517  1.00  0.88           C  
ATOM    620  CD  LYS A  43      30.358   7.342  13.726  1.00  0.88           C  
ATOM    621  CE  LYS A  43      31.751   7.956  13.840  1.00  0.88           C  
ATOM    622  NZ  LYS A  43      32.519   7.394  14.992  1.00  0.88           N  
ATOM    623  H   LYS A  43      28.516   5.949  10.128  1.00  0.88           H  
ATOM    624  HA  LYS A  43      28.549   5.366  13.059  1.00  0.88           H  
ATOM    625 1HB  LYS A  43      27.668   7.868  11.607  1.00  0.88           H  
ATOM    626 2HB  LYS A  43      27.643   7.645  13.345  1.00  0.88           H  
ATOM    627 1HG  LYS A  43      30.147   7.626  11.602  1.00  0.88           H  
ATOM    628 2HG  LYS A  43      29.588   8.979  12.594  1.00  0.88           H  
ATOM    629 1HD  LYS A  43      29.796   7.557  14.636  1.00  0.88           H  
ATOM    630 2HD  LYS A  43      30.457   6.259  13.626  1.00  0.88           H  
ATOM    631 1HE  LYS A  43      32.300   7.760  12.920  1.00  0.88           H  
ATOM    632 2HE  LYS A  43      31.656   9.034  13.972  1.00  0.88           H  
ATOM    633 1HZ  LYS A  43      33.432   7.824  15.031  1.00  0.88           H  
ATOM    634 2HZ  LYS A  43      32.022   7.581  15.852  1.00  0.88           H  
ATOM    635 3HZ  LYS A  43      32.621   6.395  14.872  1.00  0.88           H  
ATOM    636  N   SER A  44      25.974   5.587  13.420  1.00  0.87           N  
ATOM    637  CA  SER A  44      24.552   5.317  13.610  1.00  0.87           C  
ATOM    638  C   SER A  44      23.712   6.467  13.055  1.00  0.87           C  
ATOM    639  O   SER A  44      24.250   7.517  12.703  1.00  0.87           O  
ATOM    640  CB  SER A  44      24.253   5.098  15.078  1.00  0.87           C  
ATOM    641  OG  SER A  44      24.448   6.272  15.810  1.00  0.87           O  
ATOM    642  H   SER A  44      26.504   5.939  14.204  1.00  0.87           H  
ATOM    643  HA  SER A  44      24.294   4.409  13.062  1.00  0.87           H  
ATOM    644 1HB  SER A  44      23.222   4.766  15.193  1.00  0.87           H  
ATOM    645 2HB  SER A  44      24.896   4.312  15.468  1.00  0.87           H  
ATOM    646  HG  SER A  44      23.851   6.924  15.424  1.00  0.87           H  
ATOM    647  N   LEU A  45      22.402   6.257  12.961  1.00  0.85           N  
ATOM    648  CA  LEU A  45      21.495   7.269  12.422  1.00  0.85           C  
ATOM    649  C   LEU A  45      20.939   8.210  13.494  1.00  0.85           C  
ATOM    650  O   LEU A  45      20.308   7.756  14.452  1.00  0.85           O  
ATOM    651  CB  LEU A  45      20.340   6.554  11.705  1.00  0.85           C  
ATOM    652  CG  LEU A  45      19.319   7.437  11.062  1.00  0.85           C  
ATOM    653  CD1 LEU A  45      19.972   8.199  10.004  1.00  0.85           C  
ATOM    654  CD2 LEU A  45      18.247   6.613  10.460  1.00  0.85           C  
ATOM    655  H   LEU A  45      22.022   5.373  13.268  1.00  0.85           H  
ATOM    656  HA  LEU A  45      22.044   7.871  11.697  1.00  0.85           H  
ATOM    657 1HB  LEU A  45      20.762   5.922  10.923  1.00  0.85           H  
ATOM    658 2HB  LEU A  45      19.824   5.918  12.422  1.00  0.85           H  
ATOM    659  HG  LEU A  45      18.906   8.128  11.798  1.00  0.85           H  
ATOM    660 1HD1 LEU A  45      19.272   8.850   9.515  1.00  0.85           H  
ATOM    661 2HD1 LEU A  45      20.752   8.775  10.445  1.00  0.85           H  
ATOM    662 3HD1 LEU A  45      20.374   7.508   9.285  1.00  0.85           H  
ATOM    663 1HD2 LEU A  45      17.560   7.281   9.986  1.00  0.85           H  
ATOM    664 2HD2 LEU A  45      18.673   5.939   9.715  1.00  0.85           H  
ATOM    665 3HD2 LEU A  45      17.743   6.034  11.231  1.00  0.85           H  
ATOM    666  N   GLU A  46      21.185   9.515  13.337  1.00  0.84           N  
ATOM    667  CA  GLU A  46      20.716  10.518  14.292  1.00  0.84           C  
ATOM    668  C   GLU A  46      19.502  11.264  13.755  1.00  0.84           C  
ATOM    669  O   GLU A  46      19.433  11.595  12.578  1.00  0.84           O  
ATOM    670  CB  GLU A  46      21.837  11.514  14.603  1.00  0.84           C  
ATOM    671  CG  GLU A  46      23.036  10.904  15.338  1.00  0.84           C  
ATOM    672  CD  GLU A  46      24.143  11.904  15.641  1.00  0.84           C  
ATOM    673  OE1 GLU A  46      24.060  13.030  15.193  1.00  0.84           O  
ATOM    674  OE2 GLU A  46      25.069  11.536  16.324  1.00  0.84           O  
ATOM    675  H   GLU A  46      21.717   9.826  12.523  1.00  0.84           H  
ATOM    676  HA  GLU A  46      20.426  10.014  15.214  1.00  0.84           H  
ATOM    677 1HB  GLU A  46      22.202  11.947  13.668  1.00  0.84           H  
ATOM    678 2HB  GLU A  46      21.441  12.330  15.209  1.00  0.84           H  
ATOM    679 1HG  GLU A  46      22.688  10.471  16.275  1.00  0.84           H  
ATOM    680 2HG  GLU A  46      23.443  10.095  14.727  1.00  0.84           H  
ATOM    681  N   TRP A  47      18.545  11.586  14.608  1.00  0.83           N  
ATOM    682  CA  TRP A  47      17.391  12.357  14.139  1.00  0.83           C  
ATOM    683  C   TRP A  47      17.716  13.840  13.981  1.00  0.83           C  
ATOM    684  O   TRP A  47      18.500  14.391  14.753  1.00  0.83           O  
ATOM    685  CB  TRP A  47      16.202  12.163  15.075  1.00  0.83           C  
ATOM    686  CG  TRP A  47      15.629  10.778  14.988  1.00  0.83           C  
ATOM    687  CD1 TRP A  47      16.142   9.721  14.283  1.00  0.83           C  
ATOM    688  CD2 TRP A  47      14.446  10.281  15.644  1.00  0.83           C  
ATOM    689  NE1 TRP A  47      15.359   8.616  14.460  1.00  0.83           N  
ATOM    690  CE2 TRP A  47      14.316   8.939  15.289  1.00  0.83           C  
ATOM    691  CE3 TRP A  47      13.498  10.860  16.501  1.00  0.83           C  
ATOM    692  CZ2 TRP A  47      13.286   8.163  15.755  1.00  0.83           C  
ATOM    693  CZ3 TRP A  47      12.455  10.075  16.963  1.00  0.83           C  
ATOM    694  CH2 TRP A  47      12.354   8.764  16.602  1.00  0.83           C  
ATOM    695  H   TRP A  47      18.612  11.303  15.576  1.00  0.83           H  
ATOM    696  HA  TRP A  47      17.098  11.976  13.164  1.00  0.83           H  
ATOM    697 1HB  TRP A  47      16.506  12.355  16.103  1.00  0.83           H  
ATOM    698 2HB  TRP A  47      15.419  12.880  14.819  1.00  0.83           H  
ATOM    699  HD1 TRP A  47      17.042   9.750  13.675  1.00  0.83           H  
ATOM    700  HE1 TRP A  47      15.529   7.706  14.057  1.00  0.83           H  
ATOM    701  HE3 TRP A  47      13.579  11.906  16.792  1.00  0.83           H  
ATOM    702  HZ2 TRP A  47      13.185   7.114  15.482  1.00  0.83           H  
ATOM    703  HZ3 TRP A  47      11.717  10.529  17.626  1.00  0.83           H  
ATOM    704  HH2 TRP A  47      11.521   8.173  16.988  1.00  0.83           H  
ATOM    705  N   ILE A  48      17.098  14.474  12.986  1.00  0.84           N  
ATOM    706  CA  ILE A  48      17.196  15.916  12.764  1.00  0.84           C  
ATOM    707  C   ILE A  48      15.963  16.611  13.315  1.00  0.84           C  
ATOM    708  O   ILE A  48      16.066  17.617  14.020  1.00  0.84           O  
ATOM    709  CB  ILE A  48      17.353  16.251  11.271  1.00  0.84           C  
ATOM    710  CG1 ILE A  48      18.645  15.681  10.776  1.00  0.84           C  
ATOM    711  CG2 ILE A  48      17.289  17.761  11.042  1.00  0.84           C  
ATOM    712  CD1 ILE A  48      18.808  15.738   9.342  1.00  0.84           C  
ATOM    713  H   ILE A  48      16.502  13.943  12.359  1.00  0.84           H  
ATOM    714  HA  ILE A  48      18.065  16.291  13.295  1.00  0.84           H  
ATOM    715  HB  ILE A  48      16.553  15.787  10.711  1.00  0.84           H  
ATOM    716 1HG1 ILE A  48      19.425  16.222  11.197  1.00  0.84           H  
ATOM    717 2HG1 ILE A  48      18.730  14.657  11.100  1.00  0.84           H  
ATOM    718 1HG2 ILE A  48      17.394  17.972   9.988  1.00  0.84           H  
ATOM    719 2HG2 ILE A  48      16.332  18.144  11.392  1.00  0.84           H  
ATOM    720 3HG2 ILE A  48      18.089  18.243  11.583  1.00  0.84           H  
ATOM    721 1HD1 ILE A  48      19.743  15.334   9.081  1.00  0.84           H  
ATOM    722 2HD1 ILE A  48      18.021  15.161   8.865  1.00  0.84           H  
ATOM    723 3HD1 ILE A  48      18.765  16.770   9.022  1.00  0.84           H  
ATOM    724  N   GLY A  49      14.788  16.085  12.961  1.00  0.87           N  
ATOM    725  CA  GLY A  49      13.532  16.689  13.406  1.00  0.87           C  
ATOM    726  C   GLY A  49      12.310  16.165  12.661  1.00  0.87           C  
ATOM    727  O   GLY A  49      12.420  15.351  11.741  1.00  0.87           O  
ATOM    728  H   GLY A  49      14.786  15.255  12.367  1.00  0.87           H  
ATOM    729 1HA  GLY A  49      13.404  16.514  14.474  1.00  0.87           H  
ATOM    730 2HA  GLY A  49      13.592  17.767  13.273  1.00  0.87           H  
ATOM    731  N   TYR A  50      11.136  16.671  13.030  1.00  0.92           N  
ATOM    732  CA  TYR A  50       9.912  16.223  12.380  1.00  0.92           C  
ATOM    733  C   TYR A  50       8.770  17.232  12.311  1.00  0.92           C  
ATOM    734  O   TYR A  50       8.726  18.217  13.056  1.00  0.92           O  
ATOM    735  CB  TYR A  50       9.423  14.940  13.050  1.00  0.92           C  
ATOM    736  CG  TYR A  50       9.069  15.035  14.483  1.00  0.92           C  
ATOM    737  CD1 TYR A  50       7.776  15.349  14.852  1.00  0.92           C  
ATOM    738  CD2 TYR A  50      10.033  14.764  15.446  1.00  0.92           C  
ATOM    739  CE1 TYR A  50       7.438  15.403  16.186  1.00  0.92           C  
ATOM    740  CE2 TYR A  50       9.699  14.813  16.780  1.00  0.92           C  
ATOM    741  CZ  TYR A  50       8.402  15.131  17.154  1.00  0.92           C  
ATOM    742  OH  TYR A  50       8.059  15.180  18.486  1.00  0.92           O  
ATOM    743  H   TYR A  50      11.117  17.366  13.769  1.00  0.92           H  
ATOM    744  HA  TYR A  50      10.166  15.987  11.350  1.00  0.92           H  
ATOM    745 1HB  TYR A  50       8.543  14.571  12.527  1.00  0.92           H  
ATOM    746 2HB  TYR A  50      10.187  14.188  12.948  1.00  0.92           H  
ATOM    747  HD1 TYR A  50       7.025  15.554  14.084  1.00  0.92           H  
ATOM    748  HD2 TYR A  50      11.050  14.507  15.146  1.00  0.92           H  
ATOM    749  HE1 TYR A  50       6.422  15.653  16.480  1.00  0.92           H  
ATOM    750  HE2 TYR A  50      10.450  14.599  17.541  1.00  0.92           H  
ATOM    751  HH  TYR A  50       8.846  15.049  19.023  1.00  0.92           H  
ATOM    752  N   ILE A  51       7.848  16.960  11.370  1.00  1.00           N  
ATOM    753  CA  ILE A  51       6.613  17.724  11.149  1.00  1.00           C  
ATOM    754  C   ILE A  51       5.319  16.947  11.030  1.00  1.00           C  
ATOM    755  O   ILE A  51       5.240  15.932  10.334  1.00  1.00           O  
ATOM    756  CB  ILE A  51       6.683  18.657   9.925  1.00  1.00           C  
ATOM    757  CG1 ILE A  51       7.658  19.679  10.149  1.00  1.00           C  
ATOM    758  CG2 ILE A  51       5.321  19.325   9.627  1.00  1.00           C  
ATOM    759  CD1 ILE A  51       7.814  20.529   9.012  1.00  1.00           C  
ATOM    760  H   ILE A  51       8.019  16.133  10.797  1.00  1.00           H  
ATOM    761  HA  ILE A  51       6.497  18.374  12.010  1.00  1.00           H  
ATOM    762  HB  ILE A  51       7.003  18.088   9.055  1.00  1.00           H  
ATOM    763 1HG1 ILE A  51       7.318  20.267  10.973  1.00  1.00           H  
ATOM    764 2HG1 ILE A  51       8.620  19.252  10.396  1.00  1.00           H  
ATOM    765 1HG2 ILE A  51       5.419  19.977   8.778  1.00  1.00           H  
ATOM    766 2HG2 ILE A  51       4.585  18.577   9.400  1.00  1.00           H  
ATOM    767 3HG2 ILE A  51       5.001  19.913  10.492  1.00  1.00           H  
ATOM    768 1HD1 ILE A  51       8.505  21.293   9.274  1.00  1.00           H  
ATOM    769 2HD1 ILE A  51       8.175  19.953   8.162  1.00  1.00           H  
ATOM    770 3HD1 ILE A  51       6.860  20.987   8.764  1.00  1.00           H  
ATOM    771  N   ASP A  52       4.287  17.443  11.715  1.00  1.12           N  
ATOM    772  CA  ASP A  52       2.951  16.880  11.584  1.00  1.12           C  
ATOM    773  C   ASP A  52       2.180  17.843  10.676  1.00  1.12           C  
ATOM    774  O   ASP A  52       1.837  18.938  11.122  1.00  1.12           O  
ATOM    775  CB  ASP A  52       2.245  16.760  12.932  1.00  1.12           C  
ATOM    776  CG  ASP A  52       0.865  16.004  12.849  1.00  1.12           C  
ATOM    777  OD1 ASP A  52       0.248  15.963  11.793  1.00  1.12           O  
ATOM    778  OD2 ASP A  52       0.480  15.445  13.859  1.00  1.12           O  
ATOM    779  H   ASP A  52       4.441  18.275  12.293  1.00  1.12           H  
ATOM    780  HA  ASP A  52       3.009  15.888  11.156  1.00  1.12           H  
ATOM    781 1HB  ASP A  52       2.892  16.270  13.643  1.00  1.12           H  
ATOM    782 2HB  ASP A  52       2.050  17.765  13.318  1.00  1.12           H  
ATOM    783  N   PRO A  53       1.877  17.500   9.413  1.00  1.25           N  
ATOM    784  CA  PRO A  53       1.193  18.354   8.472  1.00  1.25           C  
ATOM    785  C   PRO A  53      -0.163  18.785   9.015  1.00  1.25           C  
ATOM    786  O   PRO A  53      -0.707  19.807   8.576  1.00  1.25           O  
ATOM    787  CB  PRO A  53       1.039  17.458   7.255  1.00  1.25           C  
ATOM    788  CG  PRO A  53       2.127  16.444   7.380  1.00  1.25           C  
ATOM    789  CD  PRO A  53       2.230  16.193   8.855  1.00  1.25           C  
ATOM    790  HA  PRO A  53       1.811  19.232   8.266  1.00  1.25           H  
ATOM    791 1HB  PRO A  53       0.059  17.029   7.290  1.00  1.25           H  
ATOM    792 2HB  PRO A  53       1.115  18.047   6.342  1.00  1.25           H  
ATOM    793 1HG  PRO A  53       1.855  15.524   6.833  1.00  1.25           H  
ATOM    794 2HG  PRO A  53       3.059  16.808   6.942  1.00  1.25           H  
ATOM    795 1HD  PRO A  53       1.489  15.441   9.184  1.00  1.25           H  
ATOM    796 2HD  PRO A  53       3.245  15.897   9.048  1.00  1.25           H  
ATOM    797  N   TYR A  54      -0.720  18.038   9.978  1.00  1.37           N  
ATOM    798  CA  TYR A  54      -1.971  18.469  10.544  1.00  1.37           C  
ATOM    799  C   TYR A  54      -1.547  19.525  11.558  1.00  1.37           C  
ATOM    800  O   TYR A  54      -0.831  19.244  12.514  1.00  1.37           O  
ATOM    801  CB  TYR A  54      -2.729  17.310  11.183  1.00  1.37           C  
ATOM    802  CG  TYR A  54      -4.100  17.674  11.676  1.00  1.37           C  
ATOM    803  CD1 TYR A  54      -5.119  17.881  10.760  1.00  1.37           C  
ATOM    804  CD2 TYR A  54      -4.349  17.795  13.030  1.00  1.37           C  
ATOM    805  CE1 TYR A  54      -6.386  18.207  11.197  1.00  1.37           C  
ATOM    806  CE2 TYR A  54      -5.619  18.121  13.471  1.00  1.37           C  
ATOM    807  CZ  TYR A  54      -6.635  18.327  12.559  1.00  1.37           C  
ATOM    808  OH  TYR A  54      -7.903  18.648  12.997  1.00  1.37           O  
ATOM    809  H   TYR A  54      -0.279  17.192  10.367  1.00  1.37           H  
ATOM    810  HA  TYR A  54      -2.590  18.937   9.781  1.00  1.37           H  
ATOM    811 1HB  TYR A  54      -2.826  16.496  10.465  1.00  1.37           H  
ATOM    812 2HB  TYR A  54      -2.154  16.926  12.026  1.00  1.37           H  
ATOM    813  HD1 TYR A  54      -4.919  17.783   9.694  1.00  1.37           H  
ATOM    814  HD2 TYR A  54      -3.544  17.631  13.748  1.00  1.37           H  
ATOM    815  HE1 TYR A  54      -7.187  18.368  10.476  1.00  1.37           H  
ATOM    816  HE2 TYR A  54      -5.817  18.216  14.538  1.00  1.37           H  
ATOM    817  HH  TYR A  54      -8.485  18.753  12.240  1.00  1.37           H  
ATOM    818  N   ASN A  55      -1.953  20.755  11.300  1.00  1.43           N  
ATOM    819  CA  ASN A  55      -1.575  21.967  12.035  1.00  1.43           C  
ATOM    820  C   ASN A  55      -0.121  22.443  11.787  1.00  1.43           C  
ATOM    821  O   ASN A  55       0.205  23.570  12.157  1.00  1.43           O  
ATOM    822  CB  ASN A  55      -1.800  21.806  13.535  1.00  1.43           C  
ATOM    823  CG  ASN A  55      -3.239  21.493  13.887  1.00  1.43           C  
ATOM    824  OD1 ASN A  55      -4.172  22.030  13.280  1.00  1.43           O  
ATOM    825  ND2 ASN A  55      -3.428  20.645  14.865  1.00  1.43           N  
ATOM    826  H   ASN A  55      -2.551  20.872  10.496  1.00  1.43           H  
ATOM    827  HA  ASN A  55      -2.224  22.774  11.693  1.00  1.43           H  
ATOM    828 1HB  ASN A  55      -1.142  21.059  13.968  1.00  1.43           H  
ATOM    829 2HB  ASN A  55      -1.538  22.747  14.020  1.00  1.43           H  
ATOM    830 1HD2 ASN A  55      -4.357  20.409  15.152  1.00  1.43           H  
ATOM    831 2HD2 ASN A  55      -2.639  20.239  15.331  1.00  1.43           H  
ATOM    832  N   SER A  56       0.713  21.646  11.080  1.00  1.41           N  
ATOM    833  CA  SER A  56       2.098  21.976  10.682  1.00  1.41           C  
ATOM    834  C   SER A  56       3.095  22.091  11.842  1.00  1.41           C  
ATOM    835  O   SER A  56       4.173  22.665  11.673  1.00  1.41           O  
ATOM    836  CB  SER A  56       2.167  23.252   9.851  1.00  1.41           C  
ATOM    837  OG  SER A  56       2.125  24.412  10.642  1.00  1.41           O  
ATOM    838  H   SER A  56       0.417  20.705  10.831  1.00  1.41           H  
ATOM    839  HA  SER A  56       2.447  21.163  10.043  1.00  1.41           H  
ATOM    840 1HB  SER A  56       3.077  23.247   9.256  1.00  1.41           H  
ATOM    841 2HB  SER A  56       1.328  23.260   9.157  1.00  1.41           H  
ATOM    842  HG  SER A  56       1.466  24.249  11.326  1.00  1.41           H  
ATOM    843  N   ASP A  57       2.748  21.566  13.015  1.00  1.30           N  
ATOM    844  CA  ASP A  57       3.641  21.622  14.174  1.00  1.30           C  
ATOM    845  C   ASP A  57       4.966  20.937  13.873  1.00  1.30           C  
ATOM    846  O   ASP A  57       5.009  19.922  13.167  1.00  1.30           O  
ATOM    847  CB  ASP A  57       3.023  20.959  15.412  1.00  1.30           C  
ATOM    848  CG  ASP A  57       1.876  21.747  16.077  1.00  1.30           C  
ATOM    849  OD1 ASP A  57       1.644  22.878  15.725  1.00  1.30           O  
ATOM    850  OD2 ASP A  57       1.256  21.194  16.957  1.00  1.30           O  
ATOM    851  H   ASP A  57       1.852  21.105  13.086  1.00  1.30           H  
ATOM    852  HA  ASP A  57       3.844  22.669  14.403  1.00  1.30           H  
ATOM    853 1HB  ASP A  57       2.639  19.976  15.130  1.00  1.30           H  
ATOM    854 2HB  ASP A  57       3.805  20.798  16.156  1.00  1.30           H  
ATOM    855  N   SER A  58       6.049  21.458  14.453  1.00  1.14           N  
ATOM    856  CA  SER A  58       7.360  20.871  14.208  1.00  1.14           C  
ATOM    857  C   SER A  58       8.191  20.735  15.474  1.00  1.14           C  
ATOM    858  O   SER A  58       7.939  21.403  16.481  1.00  1.14           O  
ATOM    859  CB  SER A  58       8.158  21.747  13.253  1.00  1.14           C  
ATOM    860  OG  SER A  58       8.496  22.957  13.870  1.00  1.14           O  
ATOM    861  H   SER A  58       5.964  22.280  15.035  1.00  1.14           H  
ATOM    862  HA  SER A  58       7.217  19.886  13.781  1.00  1.14           H  
ATOM    863 1HB  SER A  58       9.062  21.219  12.934  1.00  1.14           H  
ATOM    864 2HB  SER A  58       7.565  21.957  12.371  1.00  1.14           H  
ATOM    865  HG  SER A  58       8.921  22.707  14.698  1.00  1.14           H  
ATOM    866  N   SER A  59       9.228  19.911  15.373  1.00  0.98           N  
ATOM    867  CA  SER A  59      10.194  19.691  16.443  1.00  0.98           C  
ATOM    868  C   SER A  59      11.572  19.378  15.878  1.00  0.98           C  
ATOM    869  O   SER A  59      11.706  18.704  14.858  1.00  0.98           O  
ATOM    870  CB  SER A  59       9.745  18.553  17.322  1.00  0.98           C  
ATOM    871  OG  SER A  59      10.682  18.312  18.335  1.00  0.98           O  
ATOM    872  H   SER A  59       9.307  19.377  14.508  1.00  0.98           H  
ATOM    873  HA  SER A  59      10.266  20.601  17.041  1.00  0.98           H  
ATOM    874 1HB  SER A  59       8.774  18.782  17.760  1.00  0.98           H  
ATOM    875 2HB  SER A  59       9.629  17.674  16.712  1.00  0.98           H  
ATOM    876  HG  SER A  59      11.504  18.091  17.883  1.00  0.98           H  
ATOM    877  N   TYR A  60      12.611  19.872  16.545  1.00  0.85           N  
ATOM    878  CA  TYR A  60      13.982  19.650  16.081  1.00  0.85           C  
ATOM    879  C   TYR A  60      14.893  19.093  17.166  1.00  0.85           C  
ATOM    880  O   TYR A  60      14.722  19.386  18.352  1.00  0.85           O  
ATOM    881  CB  TYR A  60      14.567  20.976  15.590  1.00  0.85           C  
ATOM    882  CG  TYR A  60      13.804  21.614  14.458  1.00  0.85           C  
ATOM    883  CD1 TYR A  60      12.681  22.382  14.746  1.00  0.85           C  
ATOM    884  CD2 TYR A  60      14.232  21.484  13.159  1.00  0.85           C  
ATOM    885  CE1 TYR A  60      11.982  22.997  13.738  1.00  0.85           C  
ATOM    886  CE2 TYR A  60      13.539  22.117  12.154  1.00  0.85           C  
ATOM    887  CZ  TYR A  60      12.410  22.867  12.436  1.00  0.85           C  
ATOM    888  OH  TYR A  60      11.707  23.508  11.429  1.00  0.85           O  
ATOM    889  H   TYR A  60      12.448  20.417  17.382  1.00  0.85           H  
ATOM    890  HA  TYR A  60      13.972  18.936  15.265  1.00  0.85           H  
ATOM    891 1HB  TYR A  60      14.609  21.684  16.418  1.00  0.85           H  
ATOM    892 2HB  TYR A  60      15.597  20.810  15.257  1.00  0.85           H  
ATOM    893  HD1 TYR A  60      12.349  22.494  15.778  1.00  0.85           H  
ATOM    894  HD2 TYR A  60      15.121  20.897  12.934  1.00  0.85           H  
ATOM    895  HE1 TYR A  60      11.100  23.593  13.971  1.00  0.85           H  
ATOM    896  HE2 TYR A  60      13.891  22.030  11.142  1.00  0.85           H  
ATOM    897  HH  TYR A  60      10.934  23.949  11.810  1.00  0.85           H  
ATOM    898  N   ASN A  61      15.889  18.316  16.750  1.00  0.76           N  
ATOM    899  CA  ASN A  61      16.937  17.871  17.654  1.00  0.76           C  
ATOM    900  C   ASN A  61      17.694  19.108  18.057  1.00  0.76           C  
ATOM    901  O   ASN A  61      17.958  19.979  17.228  1.00  0.76           O  
ATOM    902  CB  ASN A  61      17.873  16.853  17.050  1.00  0.76           C  
ATOM    903  CG  ASN A  61      18.815  16.274  18.100  1.00  0.76           C  
ATOM    904  OD1 ASN A  61      19.869  16.846  18.475  1.00  0.76           O  
ATOM    905  ND2 ASN A  61      18.440  15.120  18.600  1.00  0.76           N  
ATOM    906  H   ASN A  61      15.948  18.072  15.765  1.00  0.76           H  
ATOM    907  HA  ASN A  61      16.486  17.448  18.552  1.00  0.76           H  
ATOM    908 1HB  ASN A  61      17.297  16.043  16.595  1.00  0.76           H  
ATOM    909 2HB  ASN A  61      18.452  17.314  16.267  1.00  0.76           H  
ATOM    910 1HD2 ASN A  61      19.001  14.670  19.294  1.00  0.76           H  
ATOM    911 2HD2 ASN A  61      17.594  14.690  18.284  1.00  0.76           H  
ATOM    912  N   GLN A  62      18.109  19.185  19.303  1.00  0.71           N  
ATOM    913  CA  GLN A  62      18.796  20.385  19.742  1.00  0.71           C  
ATOM    914  C   GLN A  62      20.072  20.698  18.946  1.00  0.71           C  
ATOM    915  O   GLN A  62      20.384  21.871  18.740  1.00  0.71           O  
ATOM    916  CB  GLN A  62      19.128  20.271  21.229  1.00  0.71           C  
ATOM    917  CG  GLN A  62      17.893  20.244  22.126  1.00  0.71           C  
ATOM    918  CD  GLN A  62      17.069  21.523  22.050  1.00  0.71           C  
ATOM    919  OE1 GLN A  62      17.578  22.626  22.275  1.00  0.71           O  
ATOM    920  NE2 GLN A  62      15.787  21.378  21.729  1.00  0.71           N  
ATOM    921  H   GLN A  62      17.906  18.443  19.957  1.00  0.71           H  
ATOM    922  HA  GLN A  62      18.113  21.222  19.614  1.00  0.71           H  
ATOM    923 1HB  GLN A  62      19.701  19.360  21.406  1.00  0.71           H  
ATOM    924 2HB  GLN A  62      19.750  21.114  21.529  1.00  0.71           H  
ATOM    925 1HG  GLN A  62      17.258  19.413  21.817  1.00  0.71           H  
ATOM    926 2HG  GLN A  62      18.212  20.105  23.160  1.00  0.71           H  
ATOM    927 1HE2 GLN A  62      15.192  22.179  21.661  1.00  0.71           H  
ATOM    928 2HE2 GLN A  62      15.414  20.465  21.550  1.00  0.71           H  
ATOM    929  N   GLN A  63      20.800  19.691  18.436  1.00  0.69           N  
ATOM    930  CA  GLN A  63      22.035  20.029  17.712  1.00  0.69           C  
ATOM    931  C   GLN A  63      21.760  20.798  16.403  1.00  0.69           C  
ATOM    932  O   GLN A  63      22.669  21.408  15.836  1.00  0.69           O  
ATOM    933  CB  GLN A  63      22.906  18.803  17.387  1.00  0.69           C  
ATOM    934  CG  GLN A  63      22.388  17.919  16.302  1.00  0.69           C  
ATOM    935  CD  GLN A  63      23.322  16.755  15.979  1.00  0.69           C  
ATOM    936  OE1 GLN A  63      24.483  16.984  15.620  1.00  0.69           O  
ATOM    937  NE2 GLN A  63      22.835  15.525  16.090  1.00  0.69           N  
ATOM    938  H   GLN A  63      20.508  18.719  18.547  1.00  0.69           H  
ATOM    939  HA  GLN A  63      22.626  20.683  18.351  1.00  0.69           H  
ATOM    940 1HB  GLN A  63      23.901  19.136  17.097  1.00  0.69           H  
ATOM    941 2HB  GLN A  63      23.013  18.193  18.283  1.00  0.69           H  
ATOM    942 1HG  GLN A  63      21.409  17.534  16.562  1.00  0.69           H  
ATOM    943 2HG  GLN A  63      22.330  18.535  15.417  1.00  0.69           H  
ATOM    944 1HE2 GLN A  63      23.420  14.709  15.865  1.00  0.69           H  
ATOM    945 2HE2 GLN A  63      21.893  15.376  16.379  1.00  0.69           H  
ATOM    946  N   PHE A  64      20.521  20.730  15.899  1.00  0.68           N  
ATOM    947  CA  PHE A  64      20.119  21.401  14.673  1.00  0.68           C  
ATOM    948  C   PHE A  64      19.194  22.589  14.915  1.00  0.68           C  
ATOM    949  O   PHE A  64      18.663  23.171  13.964  1.00  0.68           O  
ATOM    950  CB  PHE A  64      19.394  20.438  13.737  1.00  0.68           C  
ATOM    951  CG  PHE A  64      20.214  19.373  13.130  1.00  0.68           C  
ATOM    952  CD1 PHE A  64      20.267  18.125  13.688  1.00  0.68           C  
ATOM    953  CD2 PHE A  64      20.920  19.618  11.957  1.00  0.68           C  
ATOM    954  CE1 PHE A  64      21.021  17.131  13.116  1.00  0.68           C  
ATOM    955  CE2 PHE A  64      21.669  18.625  11.371  1.00  0.68           C  
ATOM    956  CZ  PHE A  64      21.722  17.384  11.956  1.00  0.68           C  
ATOM    957  H   PHE A  64      19.793  20.240  16.417  1.00  0.68           H  
ATOM    958  HA  PHE A  64      21.017  21.762  14.175  1.00  0.68           H  
ATOM    959 1HB  PHE A  64      18.573  19.963  14.284  1.00  0.68           H  
ATOM    960 2HB  PHE A  64      18.959  21.006  12.950  1.00  0.68           H  
ATOM    961  HD1 PHE A  64      19.709  17.931  14.592  1.00  0.68           H  
ATOM    962  HD2 PHE A  64      20.871  20.607  11.499  1.00  0.68           H  
ATOM    963  HE1 PHE A  64      21.055  16.139  13.577  1.00  0.68           H  
ATOM    964  HE2 PHE A  64      22.221  18.819  10.446  1.00  0.68           H  
ATOM    965  HZ  PHE A  64      22.302  16.603  11.502  1.00  0.68           H  
ATOM    966  N   LYS A  65      19.004  22.999  16.169  1.00  0.68           N  
ATOM    967  CA  LYS A  65      18.036  24.068  16.437  1.00  0.68           C  
ATOM    968  C   LYS A  65      18.347  25.393  15.732  1.00  0.68           C  
ATOM    969  O   LYS A  65      17.441  26.189  15.480  1.00  0.68           O  
ATOM    970  CB  LYS A  65      17.921  24.290  17.945  1.00  0.68           C  
ATOM    971  CG  LYS A  65      19.157  24.926  18.608  1.00  0.68           C  
ATOM    972  CD  LYS A  65      18.978  25.041  20.111  1.00  0.68           C  
ATOM    973  CE  LYS A  65      20.241  25.570  20.822  1.00  0.68           C  
ATOM    974  NZ  LYS A  65      20.590  26.995  20.450  1.00  0.68           N  
ATOM    975  H   LYS A  65      19.491  22.553  16.951  1.00  0.68           H  
ATOM    976  HA  LYS A  65      17.064  23.730  16.074  1.00  0.68           H  
ATOM    977 1HB  LYS A  65      17.067  24.931  18.154  1.00  0.68           H  
ATOM    978 2HB  LYS A  65      17.742  23.333  18.436  1.00  0.68           H  
ATOM    979 1HG  LYS A  65      20.048  24.343  18.386  1.00  0.68           H  
ATOM    980 2HG  LYS A  65      19.295  25.927  18.215  1.00  0.68           H  
ATOM    981 1HD  LYS A  65      18.140  25.698  20.331  1.00  0.68           H  
ATOM    982 2HD  LYS A  65      18.755  24.051  20.503  1.00  0.68           H  
ATOM    983 1HE  LYS A  65      20.068  25.521  21.894  1.00  0.68           H  
ATOM    984 2HE  LYS A  65      21.083  24.925  20.571  1.00  0.68           H  
ATOM    985 1HZ  LYS A  65      21.410  27.280  20.951  1.00  0.68           H  
ATOM    986 2HZ  LYS A  65      20.789  27.090  19.440  1.00  0.68           H  
ATOM    987 3HZ  LYS A  65      19.830  27.607  20.682  1.00  0.68           H  
ATOM    988  N   ASP A  66      19.621  25.619  15.406  1.00  0.68           N  
ATOM    989  CA  ASP A  66      20.060  26.826  14.722  1.00  0.68           C  
ATOM    990  C   ASP A  66      20.486  26.543  13.274  1.00  0.68           C  
ATOM    991  O   ASP A  66      21.067  27.411  12.620  1.00  0.68           O  
ATOM    992  CB  ASP A  66      21.234  27.433  15.492  1.00  0.68           C  
ATOM    993  CG  ASP A  66      20.835  27.874  16.905  1.00  0.68           C  
ATOM    994  OD1 ASP A  66      19.851  28.549  17.050  1.00  0.68           O  
ATOM    995  OD2 ASP A  66      21.491  27.460  17.847  1.00  0.68           O  
ATOM    996  H   ASP A  66      20.305  24.918  15.647  1.00  0.68           H  
ATOM    997  HA  ASP A  66      19.234  27.538  14.705  1.00  0.68           H  
ATOM    998 1HB  ASP A  66      22.038  26.700  15.562  1.00  0.68           H  
ATOM    999 2HB  ASP A  66      21.620  28.296  14.947  1.00  0.68           H  
ATOM   1000  N   LYS A  67      20.261  25.310  12.796  1.00  0.69           N  
ATOM   1001  CA  LYS A  67      20.692  24.925  11.450  1.00  0.69           C  
ATOM   1002  C   LYS A  67      19.579  24.362  10.568  1.00  0.69           C  
ATOM   1003  O   LYS A  67      19.598  24.551   9.352  1.00  0.69           O  
ATOM   1004  CB  LYS A  67      21.816  23.896  11.529  1.00  0.69           C  
ATOM   1005  CG  LYS A  67      23.103  24.398  12.144  1.00  0.69           C  
ATOM   1006  CD  LYS A  67      24.085  23.257  12.358  1.00  0.69           C  
ATOM   1007  CE  LYS A  67      24.683  22.753  11.047  1.00  0.69           C  
ATOM   1008  NZ  LYS A  67      25.724  21.719  11.297  1.00  0.69           N  
ATOM   1009  H   LYS A  67      19.748  24.636  13.354  1.00  0.69           H  
ATOM   1010  HA  LYS A  67      21.082  25.813  10.951  1.00  0.69           H  
ATOM   1011 1HB  LYS A  67      21.477  23.037  12.104  1.00  0.69           H  
ATOM   1012 2HB  LYS A  67      22.051  23.545  10.522  1.00  0.69           H  
ATOM   1013 1HG  LYS A  67      23.552  25.135  11.474  1.00  0.69           H  
ATOM   1014 2HG  LYS A  67      22.901  24.872  13.100  1.00  0.69           H  
ATOM   1015 1HD  LYS A  67      24.895  23.596  13.002  1.00  0.69           H  
ATOM   1016 2HD  LYS A  67      23.576  22.425  12.854  1.00  0.69           H  
ATOM   1017 1HE  LYS A  67      23.897  22.323  10.427  1.00  0.69           H  
ATOM   1018 2HE  LYS A  67      25.134  23.587  10.513  1.00  0.69           H  
ATOM   1019 1HZ  LYS A  67      26.123  21.382  10.400  1.00  0.69           H  
ATOM   1020 2HZ  LYS A  67      26.460  22.108  11.855  1.00  0.69           H  
ATOM   1021 3HZ  LYS A  67      25.321  20.931  11.776  1.00  0.69           H  
ATOM   1022  N   ALA A  68      18.638  23.610  11.142  1.00  0.71           N  
ATOM   1023  CA  ALA A  68      17.650  22.960  10.285  1.00  0.71           C  
ATOM   1024  C   ALA A  68      16.311  23.659  10.265  1.00  0.71           C  
ATOM   1025  O   ALA A  68      15.805  24.113  11.294  1.00  0.71           O  
ATOM   1026  CB  ALA A  68      17.407  21.525  10.721  1.00  0.71           C  
ATOM   1027  H   ALA A  68      18.619  23.463  12.147  1.00  0.71           H  
ATOM   1028  HA  ALA A  68      18.037  22.962   9.273  1.00  0.71           H  
ATOM   1029 1HB  ALA A  68      16.691  21.055  10.044  1.00  0.71           H  
ATOM   1030 2HB  ALA A  68      18.335  20.971  10.704  1.00  0.71           H  
ATOM   1031 3HB  ALA A  68      17.007  21.526  11.728  1.00  0.71           H  
ATOM   1032  N   THR A  69      15.699  23.638   9.091  1.00  0.73           N  
ATOM   1033  CA  THR A  69      14.323  24.052   8.913  1.00  0.73           C  
ATOM   1034  C   THR A  69      13.547  22.973   8.177  1.00  0.73           C  
ATOM   1035  O   THR A  69      13.977  22.466   7.137  1.00  0.73           O  
ATOM   1036  CB  THR A  69      14.209  25.380   8.151  1.00  0.73           C  
ATOM   1037  OG1 THR A  69      14.881  26.414   8.884  1.00  0.73           O  
ATOM   1038  CG2 THR A  69      12.744  25.761   7.953  1.00  0.73           C  
ATOM   1039  H   THR A  69      16.228  23.320   8.280  1.00  0.73           H  
ATOM   1040  HA  THR A  69      13.867  24.186   9.893  1.00  0.73           H  
ATOM   1041  HB  THR A  69      14.685  25.278   7.177  1.00  0.73           H  
ATOM   1042  HG1 THR A  69      14.585  26.399   9.803  1.00  0.73           H  
ATOM   1043 1HG2 THR A  69      12.685  26.703   7.413  1.00  0.73           H  
ATOM   1044 2HG2 THR A  69      12.232  24.988   7.381  1.00  0.73           H  
ATOM   1045 3HG2 THR A  69      12.263  25.868   8.925  1.00  0.73           H  
ATOM   1046  N   LEU A  70      12.403  22.615   8.717  1.00  0.76           N  
ATOM   1047  CA  LEU A  70      11.547  21.633   8.083  1.00  0.76           C  
ATOM   1048  C   LEU A  70      10.274  22.308   7.597  1.00  0.76           C  
ATOM   1049  O   LEU A  70       9.797  23.257   8.225  1.00  0.76           O  
ATOM   1050  CB  LEU A  70      11.222  20.516   9.083  1.00  0.76           C  
ATOM   1051  CG  LEU A  70      12.401  19.758   9.647  1.00  0.76           C  
ATOM   1052  CD1 LEU A  70      11.938  18.863  10.718  1.00  0.76           C  
ATOM   1053  CD2 LEU A  70      13.045  18.971   8.579  1.00  0.76           C  
ATOM   1054  H   LEU A  70      12.116  23.032   9.598  1.00  0.76           H  
ATOM   1055  HA  LEU A  70      12.060  21.205   7.225  1.00  0.76           H  
ATOM   1056 1HB  LEU A  70      10.692  20.950   9.927  1.00  0.76           H  
ATOM   1057 2HB  LEU A  70      10.580  19.792   8.593  1.00  0.76           H  
ATOM   1058  HG  LEU A  70      13.107  20.430  10.042  1.00  0.76           H  
ATOM   1059 1HD1 LEU A  70      12.800  18.342  11.093  1.00  0.76           H  
ATOM   1060 2HD1 LEU A  70      11.473  19.441  11.523  1.00  0.76           H  
ATOM   1061 3HD1 LEU A  70      11.218  18.152  10.317  1.00  0.76           H  
ATOM   1062 1HD2 LEU A  70      13.897  18.424   8.984  1.00  0.76           H  
ATOM   1063 2HD2 LEU A  70      12.328  18.266   8.155  1.00  0.76           H  
ATOM   1064 3HD2 LEU A  70      13.375  19.652   7.815  1.00  0.76           H  
ATOM   1065  N   THR A  71       9.711  21.802   6.508  1.00  0.79           N  
ATOM   1066  CA  THR A  71       8.415  22.277   6.023  1.00  0.79           C  
ATOM   1067  C   THR A  71       7.709  21.196   5.225  1.00  0.79           C  
ATOM   1068  O   THR A  71       8.355  20.307   4.674  1.00  0.79           O  
ATOM   1069  CB  THR A  71       8.554  23.547   5.176  1.00  0.79           C  
ATOM   1070  OG1 THR A  71       7.251  24.050   4.847  1.00  0.79           O  
ATOM   1071  CG2 THR A  71       9.305  23.261   3.923  1.00  0.79           C  
ATOM   1072  H   THR A  71      10.201  21.053   6.015  1.00  0.79           H  
ATOM   1073  HA  THR A  71       7.790  22.518   6.881  1.00  0.79           H  
ATOM   1074  HB  THR A  71       9.090  24.304   5.750  1.00  0.79           H  
ATOM   1075  HG1 THR A  71       6.788  23.409   4.293  1.00  0.79           H  
ATOM   1076 1HG2 THR A  71       9.399  24.171   3.334  1.00  0.79           H  
ATOM   1077 2HG2 THR A  71      10.297  22.891   4.185  1.00  0.79           H  
ATOM   1078 3HG2 THR A  71       8.764  22.512   3.350  1.00  0.79           H  
ATOM   1079  N   VAL A  72       6.387  21.262   5.163  1.00  0.81           N  
ATOM   1080  CA  VAL A  72       5.651  20.290   4.363  1.00  0.81           C  
ATOM   1081  C   VAL A  72       4.661  20.926   3.408  1.00  0.81           C  
ATOM   1082  O   VAL A  72       4.172  22.033   3.638  1.00  0.81           O  
ATOM   1083  CB  VAL A  72       4.880  19.309   5.266  1.00  0.81           C  
ATOM   1084  CG1 VAL A  72       5.832  18.498   6.149  1.00  0.81           C  
ATOM   1085  CG2 VAL A  72       3.910  20.072   6.118  1.00  0.81           C  
ATOM   1086  H   VAL A  72       5.896  21.997   5.655  1.00  0.81           H  
ATOM   1087  HA  VAL A  72       6.363  19.723   3.766  1.00  0.81           H  
ATOM   1088  HB  VAL A  72       4.343  18.618   4.643  1.00  0.81           H  
ATOM   1089 1HG1 VAL A  72       5.262  17.804   6.765  1.00  0.81           H  
ATOM   1090 2HG1 VAL A  72       6.517  17.942   5.526  1.00  0.81           H  
ATOM   1091 3HG1 VAL A  72       6.388  19.159   6.782  1.00  0.81           H  
ATOM   1092 1HG2 VAL A  72       3.374  19.373   6.723  1.00  0.81           H  
ATOM   1093 2HG2 VAL A  72       4.447  20.773   6.753  1.00  0.81           H  
ATOM   1094 3HG2 VAL A  72       3.214  20.619   5.480  1.00  0.81           H  
ATOM   1095  N   ASP A  73       4.325  20.170   2.370  1.00  0.83           N  
ATOM   1096  CA  ASP A  73       3.316  20.541   1.399  1.00  0.83           C  
ATOM   1097  C   ASP A  73       2.296  19.436   1.200  1.00  0.83           C  
ATOM   1098  O   ASP A  73       2.510  18.469   0.457  1.00  0.83           O  
ATOM   1099  CB  ASP A  73       3.930  20.866   0.048  1.00  0.83           C  
ATOM   1100  CG  ASP A  73       2.856  21.258  -0.993  1.00  0.83           C  
ATOM   1101  OD1 ASP A  73       1.679  21.349  -0.641  1.00  0.83           O  
ATOM   1102  OD2 ASP A  73       3.202  21.371  -2.146  1.00  0.83           O  
ATOM   1103  H   ASP A  73       4.817  19.290   2.237  1.00  0.83           H  
ATOM   1104  HA  ASP A  73       2.793  21.424   1.765  1.00  0.83           H  
ATOM   1105 1HB  ASP A  73       4.637  21.692   0.158  1.00  0.83           H  
ATOM   1106 2HB  ASP A  73       4.488  20.000  -0.317  1.00  0.83           H  
ATOM   1107  N   LYS A  74       1.153  19.604   1.839  1.00  0.83           N  
ATOM   1108  CA  LYS A  74       0.086  18.623   1.792  1.00  0.83           C  
ATOM   1109  C   LYS A  74      -0.482  18.415   0.385  1.00  0.83           C  
ATOM   1110  O   LYS A  74      -1.057  17.364   0.105  1.00  0.83           O  
ATOM   1111  CB  LYS A  74      -1.028  19.037   2.746  1.00  0.83           C  
ATOM   1112  CG  LYS A  74      -0.651  18.952   4.217  1.00  0.83           C  
ATOM   1113  CD  LYS A  74      -1.847  19.227   5.105  1.00  0.83           C  
ATOM   1114  CE  LYS A  74      -2.248  20.694   5.031  1.00  0.83           C  
ATOM   1115  NZ  LYS A  74      -3.373  21.014   5.935  1.00  0.83           N  
ATOM   1116  H   LYS A  74       1.034  20.439   2.398  1.00  0.83           H  
ATOM   1117  HA  LYS A  74       0.488  17.670   2.123  1.00  0.83           H  
ATOM   1118 1HB  LYS A  74      -1.331  20.061   2.529  1.00  0.83           H  
ATOM   1119 2HB  LYS A  74      -1.897  18.396   2.588  1.00  0.83           H  
ATOM   1120 1HG  LYS A  74      -0.288  17.948   4.427  1.00  0.83           H  
ATOM   1121 2HG  LYS A  74       0.142  19.666   4.442  1.00  0.83           H  
ATOM   1122 1HD  LYS A  74      -2.687  18.607   4.790  1.00  0.83           H  
ATOM   1123 2HD  LYS A  74      -1.601  18.977   6.137  1.00  0.83           H  
ATOM   1124 1HE  LYS A  74      -1.391  21.308   5.305  1.00  0.83           H  
ATOM   1125 2HE  LYS A  74      -2.540  20.930   4.009  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  74      -3.603  21.993   5.852  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  74      -4.175  20.456   5.682  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  74      -3.106  20.810   6.888  1.00  0.83           H  
ATOM   1129  N   SER A  75      -0.367  19.421  -0.497  1.00  0.83           N  
ATOM   1130  CA  SER A  75      -0.954  19.303  -1.829  1.00  0.83           C  
ATOM   1131  C   SER A  75      -0.053  18.535  -2.796  1.00  0.83           C  
ATOM   1132  O   SER A  75      -0.490  18.159  -3.888  1.00  0.83           O  
ATOM   1133  CB  SER A  75      -1.303  20.676  -2.392  1.00  0.83           C  
ATOM   1134  OG  SER A  75      -0.168  21.436  -2.705  1.00  0.83           O  
ATOM   1135  H   SER A  75       0.182  20.260  -0.277  1.00  0.83           H  
ATOM   1136  HA  SER A  75      -1.885  18.746  -1.735  1.00  0.83           H  
ATOM   1137 1HB  SER A  75      -1.914  20.555  -3.283  1.00  0.83           H  
ATOM   1138 2HB  SER A  75      -1.901  21.213  -1.659  1.00  0.83           H  
ATOM   1139  HG  SER A  75       0.437  21.395  -1.923  1.00  0.83           H  
ATOM   1140  N   SER A  76       1.200  18.293  -2.392  1.00  0.82           N  
ATOM   1141  CA  SER A  76       2.158  17.570  -3.218  1.00  0.82           C  
ATOM   1142  C   SER A  76       2.631  16.327  -2.472  1.00  0.82           C  
ATOM   1143  O   SER A  76       3.560  15.641  -2.911  1.00  0.82           O  
ATOM   1144  CB  SER A  76       3.368  18.432  -3.551  1.00  0.82           C  
ATOM   1145  OG  SER A  76       3.017  19.593  -4.263  1.00  0.82           O  
ATOM   1146  H   SER A  76       1.508  18.615  -1.474  1.00  0.82           H  
ATOM   1147  HA  SER A  76       1.671  17.258  -4.141  1.00  0.82           H  
ATOM   1148 1HB  SER A  76       3.880  18.711  -2.628  1.00  0.82           H  
ATOM   1149 2HB  SER A  76       4.065  17.842  -4.142  1.00  0.82           H  
ATOM   1150  HG  SER A  76       2.899  20.300  -3.573  1.00  0.82           H  
ATOM   1151  N   SER A  77       2.044  16.100  -1.292  1.00  0.80           N  
ATOM   1152  CA  SER A  77       2.403  15.006  -0.389  1.00  0.80           C  
ATOM   1153  C   SER A  77       3.915  14.952  -0.195  1.00  0.80           C  
ATOM   1154  O   SER A  77       4.518  13.877  -0.243  1.00  0.80           O  
ATOM   1155  CB  SER A  77       1.891  13.687  -0.933  1.00  0.80           C  
ATOM   1156  OG  SER A  77       0.492  13.708  -1.059  1.00  0.80           O  
ATOM   1157  H   SER A  77       1.293  16.718  -1.014  1.00  0.80           H  
ATOM   1158  HA  SER A  77       1.938  15.196   0.579  1.00  0.80           H  
ATOM   1159 1HB  SER A  77       2.351  13.476  -1.900  1.00  0.80           H  
ATOM   1160 2HB  SER A  77       2.180  12.887  -0.258  1.00  0.80           H  
ATOM   1161  HG  SER A  77       0.229  12.803  -1.245  1.00  0.80           H  
ATOM   1162  N   THR A  78       4.522  16.123   0.001  1.00  0.78           N  
ATOM   1163  CA  THR A  78       5.972  16.200   0.093  1.00  0.78           C  
ATOM   1164  C   THR A  78       6.502  16.905   1.332  1.00  0.78           C  
ATOM   1165  O   THR A  78       6.008  17.958   1.751  1.00  0.78           O  
ATOM   1166  CB  THR A  78       6.546  16.878  -1.176  1.00  0.78           C  
ATOM   1167  OG1 THR A  78       6.181  16.107  -2.350  1.00  0.78           O  
ATOM   1168  CG2 THR A  78       8.077  16.961  -1.118  1.00  0.78           C  
ATOM   1169  H   THR A  78       3.945  16.965   0.064  1.00  0.78           H  
ATOM   1170  HA  THR A  78       6.356  15.185   0.124  1.00  0.78           H  
ATOM   1171  HB  THR A  78       6.133  17.881  -1.265  1.00  0.78           H  
ATOM   1172  HG1 THR A  78       5.206  15.994  -2.421  1.00  0.78           H  
ATOM   1173 1HG2 THR A  78       8.444  17.433  -2.025  1.00  0.78           H  
ATOM   1174 2HG2 THR A  78       8.394  17.541  -0.264  1.00  0.78           H  
ATOM   1175 3HG2 THR A  78       8.490  15.970  -1.046  1.00  0.78           H  
ATOM   1176  N   ALA A  79       7.521  16.307   1.931  1.00  0.75           N  
ATOM   1177  CA  ALA A  79       8.196  16.923   3.058  1.00  0.75           C  
ATOM   1178  C   ALA A  79       9.533  17.471   2.599  1.00  0.75           C  
ATOM   1179  O   ALA A  79      10.200  16.883   1.742  1.00  0.75           O  
ATOM   1180  CB  ALA A  79       8.384  15.931   4.177  1.00  0.75           C  
ATOM   1181  H   ALA A  79       7.866  15.423   1.553  1.00  0.75           H  
ATOM   1182  HA  ALA A  79       7.597  17.755   3.413  1.00  0.75           H  
ATOM   1183 1HB  ALA A  79       8.885  16.421   5.011  1.00  0.75           H  
ATOM   1184 2HB  ALA A  79       7.412  15.564   4.499  1.00  0.75           H  
ATOM   1185 3HB  ALA A  79       8.990  15.097   3.827  1.00  0.75           H  
ATOM   1186  N   TYR A  80       9.955  18.572   3.196  1.00  0.72           N  
ATOM   1187  CA  TYR A  80      11.242  19.147   2.865  1.00  0.72           C  
ATOM   1188  C   TYR A  80      12.083  19.430   4.098  1.00  0.72           C  
ATOM   1189  O   TYR A  80      11.577  19.822   5.159  1.00  0.72           O  
ATOM   1190  CB  TYR A  80      11.051  20.456   2.125  1.00  0.72           C  
ATOM   1191  CG  TYR A  80      10.260  20.385   0.853  1.00  0.72           C  
ATOM   1192  CD1 TYR A  80       8.862  20.453   0.899  1.00  0.72           C  
ATOM   1193  CD2 TYR A  80      10.911  20.296  -0.353  1.00  0.72           C  
ATOM   1194  CE1 TYR A  80       8.138  20.429  -0.275  1.00  0.72           C  
ATOM   1195  CE2 TYR A  80      10.192  20.273  -1.525  1.00  0.72           C  
ATOM   1196  CZ  TYR A  80       8.818  20.341  -1.497  1.00  0.72           C  
ATOM   1197  OH  TYR A  80       8.118  20.331  -2.684  1.00  0.72           O  
ATOM   1198  H   TYR A  80       9.365  19.045   3.870  1.00  0.72           H  
ATOM   1199  HA  TYR A  80      11.795  18.448   2.244  1.00  0.72           H  
ATOM   1200 1HB  TYR A  80      10.562  21.132   2.774  1.00  0.72           H  
ATOM   1201 2HB  TYR A  80      12.029  20.879   1.893  1.00  0.72           H  
ATOM   1202  HD1 TYR A  80       8.345  20.528   1.860  1.00  0.72           H  
ATOM   1203  HD2 TYR A  80      12.001  20.252  -0.377  1.00  0.72           H  
ATOM   1204  HE1 TYR A  80       7.050  20.482  -0.247  1.00  0.72           H  
ATOM   1205  HE2 TYR A  80      10.713  20.208  -2.480  1.00  0.72           H  
ATOM   1206  HH  TYR A  80       7.177  20.288  -2.501  1.00  0.72           H  
ATOM   1207  N   MET A  81      13.389  19.317   3.913  1.00  0.70           N  
ATOM   1208  CA  MET A  81      14.363  19.670   4.925  1.00  0.70           C  
ATOM   1209  C   MET A  81      15.444  20.566   4.359  1.00  0.70           C  
ATOM   1210  O   MET A  81      16.003  20.309   3.292  1.00  0.70           O  
ATOM   1211  CB  MET A  81      14.961  18.405   5.508  1.00  0.70           C  
ATOM   1212  CG  MET A  81      16.016  18.614   6.541  1.00  0.70           C  
ATOM   1213  SD  MET A  81      16.484  17.078   7.241  1.00  0.70           S  
ATOM   1214  CE  MET A  81      17.337  16.325   5.861  1.00  0.70           C  
ATOM   1215  H   MET A  81      13.722  18.937   3.029  1.00  0.70           H  
ATOM   1216  HA  MET A  81      13.863  20.233   5.707  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      14.169  17.809   5.959  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      15.394  17.811   4.703  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      16.887  19.060   6.072  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      15.678  19.282   7.329  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      17.679  15.340   6.151  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      16.655  16.232   5.021  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      18.190  16.940   5.571  1.00  0.70           H  
ATOM   1224  N   TYR A  82      15.765  21.616   5.094  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      16.779  22.554   4.659  1.00  0.67           C  
ATOM   1226  C   TYR A  82      17.805  22.750   5.756  1.00  0.67           C  
ATOM   1227  O   TYR A  82      17.469  23.121   6.883  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      16.083  23.857   4.265  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      16.953  24.940   3.717  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      17.920  24.618   2.827  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      16.726  26.260   4.046  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      18.680  25.569   2.246  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      17.496  27.247   3.462  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      18.473  26.897   2.558  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      19.247  27.856   1.947  1.00  0.67           O  
ATOM   1236  H   TYR A  82      15.252  21.803   5.952  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      17.295  22.149   3.792  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      15.323  23.633   3.515  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      15.562  24.253   5.135  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      18.070  23.588   2.576  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      15.939  26.522   4.754  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      19.448  25.281   1.526  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      17.326  28.295   3.708  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      19.990  27.427   1.528  1.00  0.67           H  
ATOM   1245  N   LEU A  83      19.054  22.413   5.446  1.00  0.65           N  
ATOM   1246  CA  LEU A  83      20.112  22.496   6.443  1.00  0.65           C  
ATOM   1247  C   LEU A  83      21.106  23.598   6.103  1.00  0.65           C  
ATOM   1248  O   LEU A  83      21.710  23.590   5.026  1.00  0.65           O  
ATOM   1249  CB  LEU A  83      20.815  21.145   6.547  1.00  0.65           C  
ATOM   1250  CG  LEU A  83      19.888  19.943   6.843  1.00  0.65           C  
ATOM   1251  CD1 LEU A  83      20.671  18.695   6.827  1.00  0.65           C  
ATOM   1252  CD2 LEU A  83      19.227  20.117   8.166  1.00  0.65           C  
ATOM   1253  H   LEU A  83      19.263  22.109   4.495  1.00  0.65           H  
ATOM   1254  HA  LEU A  83      19.670  22.731   7.408  1.00  0.65           H  
ATOM   1255 1HB  LEU A  83      21.314  20.945   5.630  1.00  0.65           H  
ATOM   1256 2HB  LEU A  83      21.558  21.200   7.343  1.00  0.65           H  
ATOM   1257  HG  LEU A  83      19.131  19.873   6.064  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  83      19.996  17.867   7.023  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  83      21.138  18.565   5.849  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  83      21.443  18.730   7.597  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  83      18.575  19.273   8.361  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  83      19.984  20.180   8.947  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  83      18.646  21.025   8.145  1.00  0.65           H  
ATOM   1264  N   ASN A  84      21.227  24.564   7.018  1.00  0.63           N  
ATOM   1265  CA  ASN A  84      22.090  25.736   6.890  1.00  0.63           C  
ATOM   1266  C   ASN A  84      23.438  25.570   7.585  1.00  0.63           C  
ATOM   1267  O   ASN A  84      23.592  24.721   8.467  1.00  0.63           O  
ATOM   1268  CB  ASN A  84      21.394  26.955   7.464  1.00  0.63           C  
ATOM   1269  CG  ASN A  84      20.169  27.372   6.709  1.00  0.63           C  
ATOM   1270  OD1 ASN A  84      20.138  27.402   5.477  1.00  0.63           O  
ATOM   1271  ND2 ASN A  84      19.146  27.710   7.453  1.00  0.63           N  
ATOM   1272  H   ASN A  84      20.671  24.496   7.869  1.00  0.63           H  
ATOM   1273  HA  ASN A  84      22.293  25.901   5.836  1.00  0.63           H  
ATOM   1274 1HB  ASN A  84      21.108  26.744   8.497  1.00  0.63           H  
ATOM   1275 2HB  ASN A  84      22.092  27.792   7.489  1.00  0.63           H  
ATOM   1276 1HD2 ASN A  84      18.287  28.017   7.044  1.00  0.63           H  
ATOM   1277 2HD2 ASN A  84      19.223  27.670   8.451  1.00  0.63           H  
ATOM   1278  N   SER A  85      24.396  26.427   7.204  1.00  0.63           N  
ATOM   1279  CA  SER A  85      25.720  26.486   7.825  1.00  0.63           C  
ATOM   1280  C   SER A  85      26.393  25.127   7.860  1.00  0.63           C  
ATOM   1281  O   SER A  85      26.842  24.668   8.912  1.00  0.63           O  
ATOM   1282  CB  SER A  85      25.602  27.033   9.229  1.00  0.63           C  
ATOM   1283  OG  SER A  85      25.063  28.329   9.219  1.00  0.63           O  
ATOM   1284  H   SER A  85      24.199  27.065   6.444  1.00  0.63           H  
ATOM   1285  HA  SER A  85      26.344  27.158   7.232  1.00  0.63           H  
ATOM   1286 1HB  SER A  85      24.975  26.379   9.831  1.00  0.63           H  
ATOM   1287 2HB  SER A  85      26.587  27.050   9.692  1.00  0.63           H  
ATOM   1288  HG  SER A  85      24.958  28.579  10.143  1.00  0.63           H  
ATOM   1289  N   LEU A  86      26.453  24.489   6.705  1.00  0.63           N  
ATOM   1290  CA  LEU A  86      26.994  23.150   6.607  1.00  0.63           C  
ATOM   1291  C   LEU A  86      28.465  23.052   6.948  1.00  0.63           C  
ATOM   1292  O   LEU A  86      29.274  23.922   6.615  1.00  0.63           O  
ATOM   1293  CB  LEU A  86      26.741  22.624   5.211  1.00  0.63           C  
ATOM   1294  CG  LEU A  86      25.281  22.434   4.904  1.00  0.63           C  
ATOM   1295  CD1 LEU A  86      25.153  22.054   3.524  1.00  0.63           C  
ATOM   1296  CD2 LEU A  86      24.699  21.376   5.797  1.00  0.63           C  
ATOM   1297  H   LEU A  86      26.072  24.939   5.870  1.00  0.63           H  
ATOM   1298  HA  LEU A  86      26.450  22.519   7.311  1.00  0.63           H  
ATOM   1299 1HB  LEU A  86      27.156  23.326   4.483  1.00  0.63           H  
ATOM   1300 2HB  LEU A  86      27.243  21.671   5.101  1.00  0.63           H  
ATOM   1301  HG  LEU A  86      24.749  23.367   5.065  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  86      24.128  21.923   3.289  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  86      25.581  22.824   2.882  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  86      25.680  21.129   3.407  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  86      23.650  21.249   5.561  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  86      25.225  20.439   5.635  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  86      24.804  21.680   6.842  1.00  0.63           H  
ATOM   1308  N   THR A  87      28.811  21.959   7.605  1.00  0.64           N  
ATOM   1309  CA  THR A  87      30.179  21.654   7.986  1.00  0.64           C  
ATOM   1310  C   THR A  87      30.596  20.306   7.413  1.00  0.64           C  
ATOM   1311  O   THR A  87      29.764  19.557   6.914  1.00  0.64           O  
ATOM   1312  CB  THR A  87      30.286  21.624   9.516  1.00  0.64           C  
ATOM   1313  OG1 THR A  87      29.493  20.531  10.011  1.00  0.64           O  
ATOM   1314  CG2 THR A  87      29.766  22.922  10.107  1.00  0.64           C  
ATOM   1315  H   THR A  87      28.068  21.316   7.902  1.00  0.64           H  
ATOM   1316  HA  THR A  87      30.841  22.423   7.588  1.00  0.64           H  
ATOM   1317  HB  THR A  87      31.324  21.479   9.809  1.00  0.64           H  
ATOM   1318  HG1 THR A  87      28.568  20.587   9.640  1.00  0.64           H  
ATOM   1319 1HG2 THR A  87      29.841  22.884  11.191  1.00  0.64           H  
ATOM   1320 2HG2 THR A  87      30.356  23.757   9.730  1.00  0.64           H  
ATOM   1321 3HG2 THR A  87      28.724  23.061   9.825  1.00  0.64           H  
ATOM   1322  N   SER A  88      31.868  19.943   7.522  1.00  0.65           N  
ATOM   1323  CA  SER A  88      32.291  18.639   7.001  1.00  0.65           C  
ATOM   1324  C   SER A  88      31.612  17.456   7.722  1.00  0.65           C  
ATOM   1325  O   SER A  88      31.437  16.379   7.147  1.00  0.65           O  
ATOM   1326  CB  SER A  88      33.799  18.522   7.088  1.00  0.65           C  
ATOM   1327  OG  SER A  88      34.232  18.482   8.420  1.00  0.65           O  
ATOM   1328  H   SER A  88      32.542  20.567   7.942  1.00  0.65           H  
ATOM   1329  HA  SER A  88      32.016  18.593   5.945  1.00  0.65           H  
ATOM   1330 1HB  SER A  88      34.127  17.622   6.566  1.00  0.65           H  
ATOM   1331 2HB  SER A  88      34.252  19.374   6.583  1.00  0.65           H  
ATOM   1332  HG  SER A  88      34.038  17.593   8.735  1.00  0.65           H  
ATOM   1333  N   GLU A  89      31.116  17.695   8.945  1.00  0.65           N  
ATOM   1334  CA  GLU A  89      30.459  16.668   9.760  1.00  0.65           C  
ATOM   1335  C   GLU A  89      29.006  16.453   9.331  1.00  0.65           C  
ATOM   1336  O   GLU A  89      28.299  15.576   9.859  1.00  0.65           O  
ATOM   1337  CB  GLU A  89      30.516  17.043  11.245  1.00  0.65           C  
ATOM   1338  CG  GLU A  89      31.931  17.054  11.838  1.00  0.65           C  
ATOM   1339  CD  GLU A  89      31.979  17.408  13.315  1.00  0.65           C  
ATOM   1340  OE1 GLU A  89      30.947  17.645  13.896  1.00  0.65           O  
ATOM   1341  OE2 GLU A  89      33.061  17.438  13.854  1.00  0.65           O  
ATOM   1342  H   GLU A  89      31.240  18.617   9.340  1.00  0.65           H  
ATOM   1343  HA  GLU A  89      30.992  15.727   9.623  1.00  0.65           H  
ATOM   1344 1HB  GLU A  89      30.087  18.039  11.381  1.00  0.65           H  
ATOM   1345 2HB  GLU A  89      29.911  16.345  11.822  1.00  0.65           H  
ATOM   1346 1HG  GLU A  89      32.374  16.069  11.699  1.00  0.65           H  
ATOM   1347 2HG  GLU A  89      32.533  17.772  11.279  1.00  0.65           H  
ATOM   1348  N   ASP A  90      28.573  17.251   8.356  1.00  0.65           N  
ATOM   1349  CA  ASP A  90      27.253  17.134   7.793  1.00  0.65           C  
ATOM   1350  C   ASP A  90      27.323  16.295   6.511  1.00  0.65           C  
ATOM   1351  O   ASP A  90      26.300  16.083   5.848  1.00  0.65           O  
ATOM   1352  CB  ASP A  90      26.655  18.522   7.548  1.00  0.65           C  
ATOM   1353  CG  ASP A  90      26.389  19.291   8.865  1.00  0.65           C  
ATOM   1354  OD1 ASP A  90      25.797  18.728   9.768  1.00  0.65           O  
ATOM   1355  OD2 ASP A  90      26.824  20.446   8.985  1.00  0.65           O  
ATOM   1356  H   ASP A  90      29.188  17.962   7.965  1.00  0.65           H  
ATOM   1357  HA  ASP A  90      26.615  16.615   8.502  1.00  0.65           H  
ATOM   1358 1HB  ASP A  90      27.330  19.104   6.943  1.00  0.65           H  
ATOM   1359 2HB  ASP A  90      25.722  18.426   6.999  1.00  0.65           H  
ATOM   1360  N   SER A  91      28.519  15.755   6.180  1.00  0.64           N  
ATOM   1361  CA  SER A  91      28.582  14.856   5.035  1.00  0.64           C  
ATOM   1362  C   SER A  91      27.933  13.582   5.540  1.00  0.64           C  
ATOM   1363  O   SER A  91      28.383  12.989   6.527  1.00  0.64           O  
ATOM   1364  CB  SER A  91      30.001  14.562   4.588  1.00  0.64           C  
ATOM   1365  OG  SER A  91      30.657  15.712   4.123  1.00  0.64           O  
ATOM   1366  H   SER A  91      29.374  15.953   6.702  1.00  0.64           H  
ATOM   1367  HA  SER A  91      28.003  15.267   4.212  1.00  0.64           H  
ATOM   1368 1HB  SER A  91      30.562  14.136   5.418  1.00  0.64           H  
ATOM   1369 2HB  SER A  91      29.971  13.817   3.795  1.00  0.64           H  
ATOM   1370  HG  SER A  91      30.900  16.208   4.927  1.00  0.64           H  
ATOM   1371  N   ALA A  92      26.837  13.204   4.921  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      26.058  12.105   5.458  1.00  0.64           C  
ATOM   1373  C   ALA A  92      24.975  11.645   4.534  1.00  0.64           C  
ATOM   1374  O   ALA A  92      24.602  12.345   3.588  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      25.412  12.539   6.746  1.00  0.64           C  
ATOM   1376  H   ALA A  92      26.550  13.705   4.080  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      26.725  11.262   5.637  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      24.831  11.734   7.148  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      26.150  12.848   7.477  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      24.773  13.367   6.515  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.434  10.478   4.830  1.00  0.65           N  
ATOM   1382  CA  VAL A  93      23.248  10.073   4.131  1.00  0.65           C  
ATOM   1383  C   VAL A  93      22.066  10.579   4.937  1.00  0.65           C  
ATOM   1384  O   VAL A  93      21.992  10.382   6.152  1.00  0.65           O  
ATOM   1385  CB  VAL A  93      23.178   8.560   3.939  1.00  0.65           C  
ATOM   1386  CG1 VAL A  93      21.866   8.190   3.237  1.00  0.65           C  
ATOM   1387  CG2 VAL A  93      24.367   8.118   3.118  1.00  0.65           C  
ATOM   1388  H   VAL A  93      24.810   9.913   5.590  1.00  0.65           H  
ATOM   1389  HA  VAL A  93      23.243  10.534   3.159  1.00  0.65           H  
ATOM   1390  HB  VAL A  93      23.191   8.068   4.913  1.00  0.65           H  
ATOM   1391 1HG1 VAL A  93      21.812   7.110   3.103  1.00  0.65           H  
ATOM   1392 2HG1 VAL A  93      21.016   8.521   3.827  1.00  0.65           H  
ATOM   1393 3HG1 VAL A  93      21.836   8.670   2.270  1.00  0.65           H  
ATOM   1394 1HG2 VAL A  93      24.330   7.039   2.977  1.00  0.65           H  
ATOM   1395 2HG2 VAL A  93      24.333   8.614   2.150  1.00  0.65           H  
ATOM   1396 3HG2 VAL A  93      25.289   8.386   3.636  1.00  0.65           H  
ATOM   1397  N   TYR A  94      21.183  11.293   4.282  1.00  0.69           N  
ATOM   1398  CA  TYR A  94      20.031  11.838   4.947  1.00  0.69           C  
ATOM   1399  C   TYR A  94      18.857  10.969   4.633  1.00  0.69           C  
ATOM   1400  O   TYR A  94      18.717  10.490   3.509  1.00  0.69           O  
ATOM   1401  CB  TYR A  94      19.830  13.283   4.528  1.00  0.69           C  
ATOM   1402  CG  TYR A  94      20.901  14.149   5.109  1.00  0.69           C  
ATOM   1403  CD1 TYR A  94      22.113  14.301   4.472  1.00  0.69           C  
ATOM   1404  CD2 TYR A  94      20.678  14.784   6.294  1.00  0.69           C  
ATOM   1405  CE1 TYR A  94      23.079  15.100   5.049  1.00  0.69           C  
ATOM   1406  CE2 TYR A  94      21.643  15.579   6.839  1.00  0.69           C  
ATOM   1407  CZ  TYR A  94      22.835  15.736   6.212  1.00  0.69           C  
ATOM   1408  OH  TYR A  94      23.803  16.534   6.752  1.00  0.69           O  
ATOM   1409  H   TYR A  94      21.312  11.439   3.292  1.00  0.69           H  
ATOM   1410  HA  TYR A  94      20.193  11.807   6.019  1.00  0.69           H  
ATOM   1411 1HB  TYR A  94      19.865  13.372   3.450  1.00  0.69           H  
ATOM   1412 2HB  TYR A  94      18.862  13.639   4.871  1.00  0.69           H  
ATOM   1413  HD1 TYR A  94      22.315  13.783   3.530  1.00  0.69           H  
ATOM   1414  HD2 TYR A  94      19.730  14.653   6.801  1.00  0.69           H  
ATOM   1415  HE1 TYR A  94      24.045  15.227   4.592  1.00  0.69           H  
ATOM   1416  HE2 TYR A  94      21.462  16.086   7.780  1.00  0.69           H  
ATOM   1417  HH  TYR A  94      24.651  16.384   6.276  1.00  0.69           H  
ATOM   1418  N   TYR A  95      18.013  10.748   5.618  1.00  0.76           N  
ATOM   1419  CA  TYR A  95      16.869   9.884   5.401  1.00  0.76           C  
ATOM   1420  C   TYR A  95      15.559  10.518   5.771  1.00  0.76           C  
ATOM   1421  O   TYR A  95      15.459  11.311   6.715  1.00  0.76           O  
ATOM   1422  CB  TYR A  95      16.984   8.595   6.196  1.00  0.76           C  
ATOM   1423  CG  TYR A  95      18.126   7.704   5.897  1.00  0.76           C  
ATOM   1424  CD1 TYR A  95      19.338   7.936   6.505  1.00  0.76           C  
ATOM   1425  CD2 TYR A  95      17.958   6.615   5.064  1.00  0.76           C  
ATOM   1426  CE1 TYR A  95      20.383   7.083   6.290  1.00  0.76           C  
ATOM   1427  CE2 TYR A  95      19.013   5.757   4.843  1.00  0.76           C  
ATOM   1428  CZ  TYR A  95      20.225   5.988   5.464  1.00  0.76           C  
ATOM   1429  OH  TYR A  95      21.281   5.121   5.272  1.00  0.76           O  
ATOM   1430  H   TYR A  95      18.189  11.189   6.519  1.00  0.76           H  
ATOM   1431  HA  TYR A  95      16.817   9.630   4.350  1.00  0.76           H  
ATOM   1432 1HB  TYR A  95      17.037   8.835   7.233  1.00  0.76           H  
ATOM   1433 2HB  TYR A  95      16.072   8.021   6.048  1.00  0.76           H  
ATOM   1434  HD1 TYR A  95      19.464   8.795   7.165  1.00  0.76           H  
ATOM   1435  HD2 TYR A  95      16.988   6.427   4.589  1.00  0.76           H  
ATOM   1436  HE1 TYR A  95      21.326   7.262   6.770  1.00  0.76           H  
ATOM   1437  HE2 TYR A  95      18.886   4.891   4.191  1.00  0.76           H  
ATOM   1438  HH  TYR A  95      21.962   5.277   5.966  1.00  0.76           H  
ATOM   1439  N   CYS A  96      14.553  10.112   5.021  1.00  0.89           N  
ATOM   1440  CA  CYS A  96      13.159  10.446   5.234  1.00  0.89           C  
ATOM   1441  C   CYS A  96      12.403   9.292   5.867  1.00  0.89           C  
ATOM   1442  O   CYS A  96      12.524   8.146   5.423  1.00  0.89           O  
ATOM   1443  CB  CYS A  96      12.534  10.800   3.910  1.00  0.89           C  
ATOM   1444  SG  CYS A  96      10.817  11.171   3.921  1.00  0.89           S  
ATOM   1445  H   CYS A  96      14.780   9.522   4.215  1.00  0.89           H  
ATOM   1446  HA  CYS A  96      13.102  11.310   5.898  1.00  0.89           H  
ATOM   1447 1HB  CYS A  96      13.060  11.658   3.504  1.00  0.89           H  
ATOM   1448 2HB  CYS A  96      12.684   9.970   3.222  1.00  0.89           H  
ATOM   1449  N   ALA A  97      11.609   9.587   6.890  1.00  1.10           N  
ATOM   1450  CA  ALA A  97      10.809   8.555   7.539  1.00  1.10           C  
ATOM   1451  C   ALA A  97       9.396   9.012   7.826  1.00  1.10           C  
ATOM   1452  O   ALA A  97       9.121  10.211   7.947  1.00  1.10           O  
ATOM   1453  CB  ALA A  97      11.437   8.139   8.838  1.00  1.10           C  
ATOM   1454  H   ALA A  97      11.602  10.539   7.251  1.00  1.10           H  
ATOM   1455  HA  ALA A  97      10.757   7.703   6.869  1.00  1.10           H  
ATOM   1456 1HB  ALA A  97      10.840   7.342   9.287  1.00  1.10           H  
ATOM   1457 2HB  ALA A  97      12.401   7.794   8.649  1.00  1.10           H  
ATOM   1458 3HB  ALA A  97      11.481   8.982   9.508  1.00  1.10           H  
ATOM   1459  N   GLY A  98       8.493   8.039   7.950  1.00  1.40           N  
ATOM   1460  CA  GLY A  98       7.122   8.348   8.314  1.00  1.40           C  
ATOM   1461  C   GLY A  98       6.702   7.668   9.609  1.00  1.40           C  
ATOM   1462  O   GLY A  98       7.061   6.512   9.889  1.00  1.40           O  
ATOM   1463  H   GLY A  98       8.790   7.074   7.815  1.00  1.40           H  
ATOM   1464 1HA  GLY A  98       7.006   9.424   8.414  1.00  1.40           H  
ATOM   1465 2HA  GLY A  98       6.457   8.035   7.509  1.00  1.40           H  
ATOM   1466  N   LEU A  99       5.855   8.383  10.354  1.00  1.77           N  
ATOM   1467  CA  LEU A  99       5.311   7.926  11.629  1.00  1.77           C  
ATOM   1468  C   LEU A  99       3.790   7.857  11.586  1.00  1.77           C  
ATOM   1469  O   LEU A  99       3.132   8.772  11.089  1.00  1.77           O  
ATOM   1470  CB  LEU A  99       5.701   8.893  12.738  1.00  1.77           C  
ATOM   1471  CG  LEU A  99       7.190   9.051  13.039  1.00  1.77           C  
ATOM   1472  CD1 LEU A  99       7.863  10.044  12.068  1.00  1.77           C  
ATOM   1473  CD2 LEU A  99       7.349   9.532  14.468  1.00  1.77           C  
ATOM   1474  H   LEU A  99       5.639   9.330  10.035  1.00  1.77           H  
ATOM   1475  HA  LEU A  99       5.709   6.944  11.856  1.00  1.77           H  
ATOM   1476 1HB  LEU A  99       5.311   9.826  12.483  1.00  1.77           H  
ATOM   1477 2HB  LEU A  99       5.227   8.561  13.658  1.00  1.77           H  
ATOM   1478  HG  LEU A  99       7.662   8.102  12.919  1.00  1.77           H  
ATOM   1479 1HD1 LEU A  99       8.908  10.103  12.323  1.00  1.77           H  
ATOM   1480 2HD1 LEU A  99       7.769   9.718  11.049  1.00  1.77           H  
ATOM   1481 3HD1 LEU A  99       7.412  11.023  12.164  1.00  1.77           H  
ATOM   1482 1HD2 LEU A  99       8.403   9.632  14.708  1.00  1.77           H  
ATOM   1483 2HD2 LEU A  99       6.862  10.498  14.583  1.00  1.77           H  
ATOM   1484 3HD2 LEU A  99       6.891   8.806  15.142  1.00  1.77           H  
ATOM   1485  N   GLU A 100       3.216   6.846  12.230  1.00  2.14           N  
ATOM   1486  CA  GLU A 100       1.756   6.653  12.248  1.00  2.14           C  
ATOM   1487  C   GLU A 100       1.051   7.197  13.492  1.00  2.14           C  
ATOM   1488  O   GLU A 100       0.035   6.659  13.923  1.00  2.14           O  
ATOM   1489  CB  GLU A 100       1.418   5.169  12.084  1.00  2.14           C  
ATOM   1490  CG  GLU A 100       1.780   4.584  10.726  1.00  2.14           C  
ATOM   1491  CD  GLU A 100       1.316   3.140  10.546  1.00  2.14           C  
ATOM   1492  OE1 GLU A 100       0.776   2.588  11.471  1.00  2.14           O  
ATOM   1493  OE2 GLU A 100       1.498   2.606   9.477  1.00  2.14           O  
ATOM   1494  H   GLU A 100       3.811   6.151  12.667  1.00  2.14           H  
ATOM   1495  HA  GLU A 100       1.342   7.183  11.387  1.00  2.14           H  
ATOM   1496 1HB  GLU A 100       1.946   4.594  12.847  1.00  2.14           H  
ATOM   1497 2HB  GLU A 100       0.351   5.021  12.242  1.00  2.14           H  
ATOM   1498 1HG  GLU A 100       1.297   5.186   9.986  1.00  2.14           H  
ATOM   1499 2HG  GLU A 100       2.851   4.662  10.560  1.00  2.14           H  
ATOM   1500  N   LEU A 101       1.617   8.254  14.074  1.00  2.41           N  
ATOM   1501  CA  LEU A 101       1.096   8.925  15.276  1.00  2.41           C  
ATOM   1502  C   LEU A 101       1.144   8.015  16.507  1.00  2.41           C  
ATOM   1503  O   LEU A 101       0.375   8.176  17.455  1.00  2.41           O  
ATOM   1504  CB  LEU A 101      -0.356   9.398  15.055  1.00  2.41           C  
ATOM   1505  CG  LEU A 101      -0.606  10.269  13.798  1.00  2.41           C  
ATOM   1506  CD1 LEU A 101      -2.075  10.661  13.740  1.00  2.41           C  
ATOM   1507  CD2 LEU A 101       0.291  11.476  13.827  1.00  2.41           C  
ATOM   1508  H   LEU A 101       2.446   8.626  13.632  1.00  2.41           H  
ATOM   1509  HA  LEU A 101       1.716   9.798  15.474  1.00  2.41           H  
ATOM   1510 1HB  LEU A 101      -1.020   8.541  15.011  1.00  2.41           H  
ATOM   1511 2HB  LEU A 101      -0.648   9.994  15.917  1.00  2.41           H  
ATOM   1512  HG  LEU A 101      -0.385   9.687  12.902  1.00  2.41           H  
ATOM   1513 1HD1 LEU A 101      -2.256  11.261  12.848  1.00  2.41           H  
ATOM   1514 2HD1 LEU A 101      -2.688   9.761  13.703  1.00  2.41           H  
ATOM   1515 3HD1 LEU A 101      -2.330  11.241  14.624  1.00  2.41           H  
ATOM   1516 1HD2 LEU A 101       0.126  12.084  12.929  1.00  2.41           H  
ATOM   1517 2HD2 LEU A 101       0.078  12.076  14.711  1.00  2.41           H  
ATOM   1518 3HD2 LEU A 101       1.316  11.134  13.852  1.00  2.41           H  
ATOM   1519  N   THR A 102       2.110   7.101  16.489  1.00  2.49           N  
ATOM   1520  CA  THR A 102       2.385   6.146  17.560  1.00  2.49           C  
ATOM   1521  C   THR A 102       3.669   6.481  18.303  1.00  2.49           C  
ATOM   1522  O   THR A 102       3.969   5.908  19.347  1.00  2.49           O  
ATOM   1523  CB  THR A 102       2.585   4.752  16.965  1.00  2.49           C  
ATOM   1524  OG1 THR A 102       3.706   4.825  16.062  1.00  2.49           O  
ATOM   1525  CG2 THR A 102       1.353   4.298  16.213  1.00  2.49           C  
ATOM   1526  H   THR A 102       2.662   7.050  15.649  1.00  2.49           H  
ATOM   1527  HA  THR A 102       1.553   6.149  18.265  1.00  2.49           H  
ATOM   1528  HB  THR A 102       2.812   4.046  17.764  1.00  2.49           H  
ATOM   1529  HG1 THR A 102       4.001   3.937  15.834  1.00  2.49           H  
ATOM   1530 1HG2 THR A 102       1.526   3.311  15.786  1.00  2.49           H  
ATOM   1531 2HG2 THR A 102       0.504   4.256  16.895  1.00  2.49           H  
ATOM   1532 3HG2 THR A 102       1.137   4.994  15.419  1.00  2.49           H  
ATOM   1533  N   GLY A 103       4.461   7.363  17.708  1.00  2.36           N  
ATOM   1534  CA  GLY A 103       5.782   7.710  18.211  1.00  2.36           C  
ATOM   1535  C   GLY A 103       6.875   6.844  17.578  1.00  2.36           C  
ATOM   1536  O   GLY A 103       8.065   7.111  17.761  1.00  2.36           O  
ATOM   1537  H   GLY A 103       4.131   7.800  16.865  1.00  2.36           H  
ATOM   1538 1HA  GLY A 103       5.984   8.760  18.000  1.00  2.36           H  
ATOM   1539 2HA  GLY A 103       5.802   7.592  19.293  1.00  2.36           H  
ATOM   1540  N   THR A 104       6.474   5.810  16.831  1.00  2.08           N  
ATOM   1541  CA  THR A 104       7.431   4.931  16.178  1.00  2.08           C  
ATOM   1542  C   THR A 104       7.531   5.351  14.726  1.00  2.08           C  
ATOM   1543  O   THR A 104       6.719   6.153  14.265  1.00  2.08           O  
ATOM   1544  CB  THR A 104       6.998   3.452  16.287  1.00  2.08           C  
ATOM   1545  OG1 THR A 104       5.795   3.233  15.532  1.00  2.08           O  
ATOM   1546  CG2 THR A 104       6.720   3.119  17.745  1.00  2.08           C  
ATOM   1547  H   THR A 104       5.483   5.619  16.707  1.00  2.08           H  
ATOM   1548  HA  THR A 104       8.410   5.050  16.642  1.00  2.08           H  
ATOM   1549  HB  THR A 104       7.787   2.807  15.904  1.00  2.08           H  
ATOM   1550  HG1 THR A 104       5.163   3.881  15.803  1.00  2.08           H  
ATOM   1551 1HG2 THR A 104       6.411   2.078  17.830  1.00  2.08           H  
ATOM   1552 2HG2 THR A 104       7.623   3.280  18.333  1.00  2.08           H  
ATOM   1553 3HG2 THR A 104       5.922   3.767  18.120  1.00  2.08           H  
ATOM   1554  N   LEU A 105       8.514   4.813  13.999  1.00  1.74           N  
ATOM   1555  CA  LEU A 105       8.702   5.126  12.574  1.00  1.74           C  
ATOM   1556  C   LEU A 105       8.578   3.892  11.662  1.00  1.74           C  
ATOM   1557  O   LEU A 105       9.607   3.336  11.279  1.00  1.74           O  
ATOM   1558  CB  LEU A 105      10.125   5.693  12.359  1.00  1.74           C  
ATOM   1559  CG  LEU A 105      10.441   7.167  12.764  1.00  1.74           C  
ATOM   1560  CD1 LEU A 105      10.236   7.406  14.216  1.00  1.74           C  
ATOM   1561  CD2 LEU A 105      11.852   7.428  12.479  1.00  1.74           C  
ATOM   1562  H   LEU A 105       9.146   4.165  14.446  1.00  1.74           H  
ATOM   1563  HA  LEU A 105       7.964   5.864  12.270  1.00  1.74           H  
ATOM   1564 1HB  LEU A 105      10.826   5.059  12.896  1.00  1.74           H  
ATOM   1565 2HB  LEU A 105      10.356   5.608  11.293  1.00  1.74           H  
ATOM   1566  HG  LEU A 105       9.825   7.847  12.193  1.00  1.74           H  
ATOM   1567 1HD1 LEU A 105      10.498   8.431  14.441  1.00  1.74           H  
ATOM   1568 2HD1 LEU A 105       9.231   7.256  14.483  1.00  1.74           H  
ATOM   1569 3HD1 LEU A 105      10.864   6.734  14.789  1.00  1.74           H  
ATOM   1570 1HD2 LEU A 105      12.090   8.427  12.759  1.00  1.74           H  
ATOM   1571 2HD2 LEU A 105      12.467   6.744  13.055  1.00  1.74           H  
ATOM   1572 3HD2 LEU A 105      12.032   7.288  11.432  1.00  1.74           H  
ATOM   1573  N   PRO A 106       7.362   3.395  11.333  1.00  1.44           N  
ATOM   1574  CA  PRO A 106       7.128   2.239  10.490  1.00  1.44           C  
ATOM   1575  C   PRO A 106       7.680   2.333   9.064  1.00  1.44           C  
ATOM   1576  O   PRO A 106       7.909   1.289   8.449  1.00  1.44           O  
ATOM   1577  CB  PRO A 106       5.600   2.144  10.480  1.00  1.44           C  
ATOM   1578  CG  PRO A 106       5.173   2.821  11.723  1.00  1.44           C  
ATOM   1579  CD  PRO A 106       6.122   3.963  11.857  1.00  1.44           C  
ATOM   1580  HA  PRO A 106       7.552   1.357  10.992  1.00  1.44           H  
ATOM   1581 1HB  PRO A 106       5.212   2.639   9.616  1.00  1.44           H  
ATOM   1582 2HB  PRO A 106       5.279   1.095  10.420  1.00  1.44           H  
ATOM   1583 1HG  PRO A 106       4.131   3.126  11.655  1.00  1.44           H  
ATOM   1584 2HG  PRO A 106       5.236   2.126  12.573  1.00  1.44           H  
ATOM   1585 1HD  PRO A 106       5.793   4.795  11.238  1.00  1.44           H  
ATOM   1586 2HD  PRO A 106       6.167   4.198  12.877  1.00  1.44           H  
ATOM   1587  N   TYR A 107       7.913   3.549   8.518  1.00  1.19           N  
ATOM   1588  CA  TYR A 107       8.414   3.568   7.140  1.00  1.19           C  
ATOM   1589  C   TYR A 107       9.643   4.436   6.951  1.00  1.19           C  
ATOM   1590  O   TYR A 107       9.752   5.524   7.518  1.00  1.19           O  
ATOM   1591  CB  TYR A 107       7.321   4.053   6.174  1.00  1.19           C  
ATOM   1592  CG  TYR A 107       6.075   3.227   6.270  1.00  1.19           C  
ATOM   1593  CD1 TYR A 107       5.049   3.664   7.079  1.00  1.19           C  
ATOM   1594  CD2 TYR A 107       5.981   2.007   5.623  1.00  1.19           C  
ATOM   1595  CE1 TYR A 107       3.929   2.894   7.239  1.00  1.19           C  
ATOM   1596  CE2 TYR A 107       4.858   1.226   5.796  1.00  1.19           C  
ATOM   1597  CZ  TYR A 107       3.835   1.666   6.606  1.00  1.19           C  
ATOM   1598  OH  TYR A 107       2.717   0.882   6.808  1.00  1.19           O  
ATOM   1599  H   TYR A 107       7.728   4.422   9.016  1.00  1.19           H  
ATOM   1600  HA  TYR A 107       8.699   2.557   6.857  1.00  1.19           H  
ATOM   1601 1HB  TYR A 107       7.065   5.090   6.398  1.00  1.19           H  
ATOM   1602 2HB  TYR A 107       7.687   4.012   5.147  1.00  1.19           H  
ATOM   1603  HD1 TYR A 107       5.131   4.621   7.600  1.00  1.19           H  
ATOM   1604  HD2 TYR A 107       6.799   1.657   4.994  1.00  1.19           H  
ATOM   1605  HE1 TYR A 107       3.125   3.241   7.882  1.00  1.19           H  
ATOM   1606  HE2 TYR A 107       4.785   0.259   5.300  1.00  1.19           H  
ATOM   1607  HH  TYR A 107       2.085   1.366   7.366  1.00  1.19           H  
ATOM   1608  N   TRP A 108      10.529   3.978   6.068  1.00  1.00           N  
ATOM   1609  CA  TRP A 108      11.727   4.721   5.684  1.00  1.00           C  
ATOM   1610  C   TRP A 108      11.875   4.808   4.178  1.00  1.00           C  
ATOM   1611  O   TRP A 108      11.513   3.875   3.456  1.00  1.00           O  
ATOM   1612  CB  TRP A 108      12.984   4.073   6.255  1.00  1.00           C  
ATOM   1613  CG  TRP A 108      13.071   4.131   7.733  1.00  1.00           C  
ATOM   1614  CD1 TRP A 108      12.538   3.272   8.652  1.00  1.00           C  
ATOM   1615  CD2 TRP A 108      13.755   5.142   8.475  1.00  1.00           C  
ATOM   1616  NE1 TRP A 108      12.855   3.689   9.916  1.00  1.00           N  
ATOM   1617  CE2 TRP A 108      13.597   4.836   9.826  1.00  1.00           C  
ATOM   1618  CE3 TRP A 108      14.477   6.271   8.106  1.00  1.00           C  
ATOM   1619  CZ2 TRP A 108      14.137   5.622  10.813  1.00  1.00           C  
ATOM   1620  CZ3 TRP A 108      15.001   7.069   9.095  1.00  1.00           C  
ATOM   1621  CH2 TRP A 108      14.836   6.756  10.418  1.00  1.00           C  
ATOM   1622  H   TRP A 108      10.369   3.072   5.649  1.00  1.00           H  
ATOM   1623  HA  TRP A 108      11.653   5.732   6.074  1.00  1.00           H  
ATOM   1624 1HB  TRP A 108      13.028   3.030   5.947  1.00  1.00           H  
ATOM   1625 2HB  TRP A 108      13.863   4.571   5.837  1.00  1.00           H  
ATOM   1626  HD1 TRP A 108      11.950   2.387   8.417  1.00  1.00           H  
ATOM   1627  HE1 TRP A 108      12.580   3.228  10.775  1.00  1.00           H  
ATOM   1628  HE3 TRP A 108      14.603   6.523   7.054  1.00  1.00           H  
ATOM   1629  HZ2 TRP A 108      14.017   5.384  11.868  1.00  1.00           H  
ATOM   1630  HZ3 TRP A 108      15.546   7.953   8.799  1.00  1.00           H  
ATOM   1631  HH2 TRP A 108      15.269   7.413  11.175  1.00  1.00           H  
ATOM   1632  N   GLY A 109      12.445   5.915   3.721  1.00  0.86           N  
ATOM   1633  CA  GLY A 109      12.743   6.114   2.318  1.00  0.86           C  
ATOM   1634  C   GLY A 109      14.095   5.535   1.952  1.00  0.86           C  
ATOM   1635  O   GLY A 109      14.732   4.835   2.743  1.00  0.86           O  
ATOM   1636  H   GLY A 109      12.666   6.661   4.374  1.00  0.86           H  
ATOM   1637 1HA  GLY A 109      11.972   5.641   1.710  1.00  0.86           H  
ATOM   1638 2HA  GLY A 109      12.724   7.180   2.089  1.00  0.86           H  
ATOM   1639  N   GLN A 110      14.542   5.862   0.750  1.00  0.76           N  
ATOM   1640  CA  GLN A 110      15.787   5.344   0.201  1.00  0.76           C  
ATOM   1641  C   GLN A 110      17.063   5.956   0.784  1.00  0.76           C  
ATOM   1642  O   GLN A 110      18.120   5.323   0.755  1.00  0.76           O  
ATOM   1643  CB  GLN A 110      15.778   5.557  -1.315  1.00  0.76           C  
ATOM   1644  CG  GLN A 110      14.717   4.729  -2.042  1.00  0.76           C  
ATOM   1645  CD  GLN A 110      14.674   4.982  -3.546  1.00  0.76           C  
ATOM   1646  OE1 GLN A 110      15.433   5.805  -4.090  1.00  0.76           O  
ATOM   1647  NE2 GLN A 110      13.773   4.282  -4.226  1.00  0.76           N  
ATOM   1648  H   GLN A 110      13.966   6.458   0.173  1.00  0.76           H  
ATOM   1649  HA  GLN A 110      15.817   4.274   0.401  1.00  0.76           H  
ATOM   1650 1HB  GLN A 110      15.602   6.613  -1.532  1.00  0.76           H  
ATOM   1651 2HB  GLN A 110      16.756   5.299  -1.723  1.00  0.76           H  
ATOM   1652 1HG  GLN A 110      14.922   3.673  -1.877  1.00  0.76           H  
ATOM   1653 2HG  GLN A 110      13.737   4.987  -1.632  1.00  0.76           H  
ATOM   1654 1HE2 GLN A 110      13.676   4.415  -5.216  1.00  0.76           H  
ATOM   1655 2HE2 GLN A 110      13.174   3.641  -3.750  1.00  0.76           H  
ATOM   1656  N   GLY A 111      16.982   7.189   1.283  1.00  0.70           N  
ATOM   1657  CA  GLY A 111      18.164   7.874   1.772  1.00  0.70           C  
ATOM   1658  C   GLY A 111      18.816   8.654   0.640  1.00  0.70           C  
ATOM   1659  O   GLY A 111      18.676   8.280  -0.528  1.00  0.70           O  
ATOM   1660  H   GLY A 111      16.101   7.691   1.357  1.00  0.70           H  
ATOM   1661 1HA  GLY A 111      17.876   8.538   2.573  1.00  0.70           H  
ATOM   1662 2HA  GLY A 111      18.871   7.157   2.184  1.00  0.70           H  
ATOM   1663  N   THR A 112      19.559   9.706   0.972  1.00  0.66           N  
ATOM   1664  CA  THR A 112      20.269  10.457  -0.059  1.00  0.66           C  
ATOM   1665  C   THR A 112      21.608  10.927   0.460  1.00  0.66           C  
ATOM   1666  O   THR A 112      21.719  11.341   1.604  1.00  0.66           O  
ATOM   1667  CB  THR A 112      19.476  11.693  -0.471  1.00  0.66           C  
ATOM   1668  OG1 THR A 112      20.099  12.305  -1.583  1.00  0.66           O  
ATOM   1669  CG2 THR A 112      19.434  12.683   0.672  1.00  0.66           C  
ATOM   1670  H   THR A 112      19.587   9.991   1.947  1.00  0.66           H  
ATOM   1671  HA  THR A 112      20.434   9.815  -0.924  1.00  0.66           H  
ATOM   1672  HB  THR A 112      18.461  11.397  -0.747  1.00  0.66           H  
ATOM   1673  HG1 THR A 112      19.392  12.752  -2.083  1.00  0.66           H  
ATOM   1674 1HG2 THR A 112      18.874  13.558   0.361  1.00  0.66           H  
ATOM   1675 2HG2 THR A 112      18.952  12.224   1.527  1.00  0.66           H  
ATOM   1676 3HG2 THR A 112      20.448  12.977   0.937  1.00  0.66           H  
ATOM   1677  N   LEU A 113      22.613  10.955  -0.393  1.00  0.65           N  
ATOM   1678  CA  LEU A 113      23.921  11.392   0.072  1.00  0.65           C  
ATOM   1679  C   LEU A 113      24.226  12.845  -0.217  1.00  0.65           C  
ATOM   1680  O   LEU A 113      24.143  13.301  -1.363  1.00  0.65           O  
ATOM   1681  CB  LEU A 113      25.025  10.503  -0.517  1.00  0.65           C  
ATOM   1682  CG  LEU A 113      26.481  10.896  -0.144  1.00  0.65           C  
ATOM   1683  CD1 LEU A 113      26.696  10.722   1.357  1.00  0.65           C  
ATOM   1684  CD2 LEU A 113      27.445  10.025  -0.919  1.00  0.65           C  
ATOM   1685  H   LEU A 113      22.476  10.640  -1.342  1.00  0.65           H  
ATOM   1686  HA  LEU A 113      23.956  11.271   1.150  1.00  0.65           H  
ATOM   1687 1HB  LEU A 113      24.863   9.483  -0.178  1.00  0.65           H  
ATOM   1688 2HB  LEU A 113      24.946  10.520  -1.601  1.00  0.65           H  
ATOM   1689  HG  LEU A 113      26.654  11.947  -0.394  1.00  0.65           H  
ATOM   1690 1HD1 LEU A 113      27.713  11.008   1.616  1.00  0.65           H  
ATOM   1691 2HD1 LEU A 113      26.009  11.351   1.880  1.00  0.65           H  
ATOM   1692 3HD1 LEU A 113      26.529   9.688   1.638  1.00  0.65           H  
ATOM   1693 1HD2 LEU A 113      28.468  10.304  -0.664  1.00  0.65           H  
ATOM   1694 2HD2 LEU A 113      27.278   8.978  -0.665  1.00  0.65           H  
ATOM   1695 3HD2 LEU A 113      27.285  10.171  -1.987  1.00  0.65           H  
ATOM   1696  N   VAL A 114      24.589  13.550   0.842  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      25.014  14.923   0.736  1.00  0.67           C  
ATOM   1698  C   VAL A 114      26.458  14.994   1.190  1.00  0.67           C  
ATOM   1699  O   VAL A 114      26.822  14.506   2.265  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      24.162  15.865   1.589  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      24.703  17.323   1.469  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      22.686  15.770   1.153  1.00  0.67           C  
ATOM   1703  H   VAL A 114      24.589  13.104   1.760  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      24.948  15.234  -0.300  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      24.256  15.583   2.587  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      24.117  17.983   2.094  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      25.743  17.362   1.794  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      24.640  17.652   0.426  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      22.078  16.427   1.775  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      22.597  16.069   0.106  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      22.336  14.743   1.266  1.00  0.67           H  
ATOM   1712  N   THR A 115      27.290  15.578   0.356  1.00  0.73           N  
ATOM   1713  CA  THR A 115      28.700  15.718   0.679  1.00  0.73           C  
ATOM   1714  C   THR A 115      29.034  17.172   0.859  1.00  0.73           C  
ATOM   1715  O   THR A 115      28.632  17.990   0.034  1.00  0.73           O  
ATOM   1716  CB  THR A 115      29.597  15.096  -0.407  1.00  0.73           C  
ATOM   1717  OG1 THR A 115      29.335  13.686  -0.504  1.00  0.73           O  
ATOM   1718  CG2 THR A 115      31.070  15.337  -0.086  1.00  0.73           C  
ATOM   1719  H   THR A 115      26.913  15.955  -0.519  1.00  0.73           H  
ATOM   1720  HA  THR A 115      28.903  15.210   1.622  1.00  0.73           H  
ATOM   1721  HB  THR A 115      29.362  15.556  -1.366  1.00  0.73           H  
ATOM   1722  HG1 THR A 115      29.437  13.285   0.364  1.00  0.73           H  
ATOM   1723 1HG2 THR A 115      31.688  14.898  -0.866  1.00  0.73           H  
ATOM   1724 2HG2 THR A 115      31.267  16.407  -0.036  1.00  0.73           H  
ATOM   1725 3HG2 THR A 115      31.313  14.879   0.872  1.00  0.73           H  
ATOM   1726  N   VAL A 116      29.742  17.504   1.934  1.00  0.84           N  
ATOM   1727  CA  VAL A 116      30.125  18.884   2.153  1.00  0.84           C  
ATOM   1728  C   VAL A 116      31.644  18.961   1.987  1.00  0.84           C  
ATOM   1729  O   VAL A 116      32.383  18.304   2.724  1.00  0.84           O  
ATOM   1730  CB  VAL A 116      29.711  19.335   3.564  1.00  0.84           C  
ATOM   1731  CG1 VAL A 116      30.081  20.775   3.760  1.00  0.84           C  
ATOM   1732  CG2 VAL A 116      28.219  19.088   3.798  1.00  0.84           C  
ATOM   1733  H   VAL A 116      30.033  16.796   2.606  1.00  0.84           H  
ATOM   1734  HA  VAL A 116      29.647  19.516   1.418  1.00  0.84           H  
ATOM   1735  HB  VAL A 116      30.271  18.757   4.295  1.00  0.84           H  
ATOM   1736 1HG1 VAL A 116      29.819  21.096   4.759  1.00  0.84           H  
ATOM   1737 2HG1 VAL A 116      31.137  20.878   3.607  1.00  0.84           H  
ATOM   1738 3HG1 VAL A 116      29.542  21.383   3.036  1.00  0.84           H  
ATOM   1739 1HG2 VAL A 116      27.971  19.395   4.801  1.00  0.84           H  
ATOM   1740 2HG2 VAL A 116      27.638  19.648   3.105  1.00  0.84           H  
ATOM   1741 3HG2 VAL A 116      27.997  18.027   3.682  1.00  0.84           H  
ATOM   1742  N   SER A 117      32.114  19.714   0.997  1.00  1.00           N  
ATOM   1743  CA  SER A 117      33.548  19.745   0.705  1.00  1.00           C  
ATOM   1744  C   SER A 117      34.000  20.966  -0.088  1.00  1.00           C  
ATOM   1745  O   SER A 117      33.264  21.483  -0.926  1.00  1.00           O  
ATOM   1746  CB  SER A 117      33.938  18.495  -0.059  1.00  1.00           C  
ATOM   1747  OG  SER A 117      35.306  18.494  -0.356  1.00  1.00           O  
ATOM   1748  H   SER A 117      31.451  20.242   0.429  1.00  1.00           H  
ATOM   1749  HA  SER A 117      34.082  19.753   1.656  1.00  1.00           H  
ATOM   1750 1HB  SER A 117      33.689  17.609   0.525  1.00  1.00           H  
ATOM   1751 2HB  SER A 117      33.369  18.447  -0.978  1.00  1.00           H  
ATOM   1752  HG  SER A 117      35.488  19.348  -0.774  1.00  1.00           H  
ATOM   1753  N   ALA A 118      35.224  21.411   0.178  1.00  1.20           N  
ATOM   1754  CA  ALA A 118      35.834  22.518  -0.553  1.00  1.20           C  
ATOM   1755  C   ALA A 118      37.323  22.565  -0.257  1.00  1.20           C  
ATOM   1756  O   ALA A 118      38.140  22.668  -1.172  1.00  1.20           O  
ATOM   1757  OXT ALA A 118      37.701  22.235   0.865  1.00  1.20           O  
ATOM   1758  CB  ALA A 118      35.190  23.845  -0.182  1.00  1.20           C  
ATOM   1759  H   ALA A 118      35.762  20.947   0.899  1.00  1.20           H  
ATOM   1760  HA  ALA A 118      35.700  22.341  -1.621  1.00  1.20           H  
ATOM   1761 1HB  ALA A 118      35.658  24.646  -0.753  1.00  1.20           H  
ATOM   1762 2HB  ALA A 118      34.139  23.816  -0.407  1.00  1.20           H  
ATOM   1763 3HB  ALA A 118      35.333  24.030   0.879  1.00  1.20           H  
TER    1764
ENDMDL

REMARK ID 117488 MODEL 3 2021-08-28_00000144_3_11
PFRMAT TS
TARGET 2021-08-28_00000144_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.238  -1.715  -0.051  1.00  1.62           N  
ATOM      2  CA  GLU A   1       3.592  -1.437  -0.514  1.00  1.62           C  
ATOM      3  C   GLU A   1       3.870   0.056  -0.528  1.00  1.62           C  
ATOM      4  O   GLU A   1       3.103   0.830  -1.102  1.00  1.62           O  
ATOM      5  CB  GLU A   1       3.822  -2.005  -1.919  1.00  1.62           C  
ATOM      6  CG  GLU A   1       5.253  -1.825  -2.449  1.00  1.62           C  
ATOM      7  CD  GLU A   1       5.459  -2.375  -3.840  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       4.549  -2.958  -4.378  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       6.539  -2.203  -4.368  1.00  1.62           O  
ATOM     10 1H   GLU A   1       2.246  -2.530   0.545  1.00  1.62           H  
ATOM     11 2H   GLU A   1       1.895  -0.920   0.469  1.00  1.62           H  
ATOM     12 3H   GLU A   1       1.639  -1.884  -0.846  1.00  1.62           H  
ATOM     13  HA  GLU A   1       4.296  -1.906   0.174  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       3.594  -3.071  -1.924  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       3.144  -1.521  -2.622  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       5.492  -0.762  -2.461  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       5.945  -2.311  -1.765  1.00  1.62           H  
ATOM     18  N   ILE A   2       4.974   0.445   0.097  1.00  1.44           N  
ATOM     19  CA  ILE A   2       5.401   1.841   0.136  1.00  1.44           C  
ATOM     20  C   ILE A   2       6.625   2.131  -0.713  1.00  1.44           C  
ATOM     21  O   ILE A   2       7.610   1.389  -0.693  1.00  1.44           O  
ATOM     22  CB  ILE A   2       5.619   2.341   1.568  1.00  1.44           C  
ATOM     23  CG1 ILE A   2       4.266   2.382   2.294  1.00  1.44           C  
ATOM     24  CG2 ILE A   2       6.361   3.644   1.563  1.00  1.44           C  
ATOM     25  CD1 ILE A   2       4.363   2.699   3.762  1.00  1.44           C  
ATOM     26  H   ILE A   2       5.555  -0.245   0.554  1.00  1.44           H  
ATOM     27  HA  ILE A   2       4.592   2.444  -0.270  1.00  1.44           H  
ATOM     28  HB  ILE A   2       6.206   1.622   2.101  1.00  1.44           H  
ATOM     29 1HG1 ILE A   2       3.639   3.119   1.814  1.00  1.44           H  
ATOM     30 2HG1 ILE A   2       3.783   1.418   2.194  1.00  1.44           H  
ATOM     31 1HG2 ILE A   2       6.519   3.986   2.583  1.00  1.44           H  
ATOM     32 2HG2 ILE A   2       7.325   3.513   1.077  1.00  1.44           H  
ATOM     33 3HG2 ILE A   2       5.790   4.360   1.011  1.00  1.44           H  
ATOM     34 1HD1 ILE A   2       3.363   2.708   4.196  1.00  1.44           H  
ATOM     35 2HD1 ILE A   2       4.957   1.948   4.254  1.00  1.44           H  
ATOM     36 3HD1 ILE A   2       4.825   3.676   3.897  1.00  1.44           H  
ATOM     37  N   GLN A   3       6.508   3.190  -1.519  1.00  1.25           N  
ATOM     38  CA  GLN A   3       7.559   3.616  -2.431  1.00  1.25           C  
ATOM     39  C   GLN A   3       7.838   5.119  -2.339  1.00  1.25           C  
ATOM     40  O   GLN A   3       6.962   5.919  -1.985  1.00  1.25           O  
ATOM     41  CB  GLN A   3       7.190   3.259  -3.878  1.00  1.25           C  
ATOM     42  CG  GLN A   3       7.013   1.756  -4.154  1.00  1.25           C  
ATOM     43  CD  GLN A   3       6.723   1.462  -5.624  1.00  1.25           C  
ATOM     44  OE1 GLN A   3       6.584   2.394  -6.426  1.00  1.25           O  
ATOM     45  NE2 GLN A   3       6.630   0.186  -5.988  1.00  1.25           N  
ATOM     46  H   GLN A   3       5.648   3.735  -1.465  1.00  1.25           H  
ATOM     47  HA  GLN A   3       8.477   3.092  -2.166  1.00  1.25           H  
ATOM     48 1HB  GLN A   3       6.258   3.755  -4.142  1.00  1.25           H  
ATOM     49 2HB  GLN A   3       7.961   3.638  -4.550  1.00  1.25           H  
ATOM     50 1HG  GLN A   3       7.923   1.227  -3.866  1.00  1.25           H  
ATOM     51 2HG  GLN A   3       6.171   1.384  -3.570  1.00  1.25           H  
ATOM     52 1HE2 GLN A   3       6.438  -0.053  -6.936  1.00  1.25           H  
ATOM     53 2HE2 GLN A   3       6.738  -0.570  -5.303  1.00  1.25           H  
ATOM     54  N   SER A   4       9.076   5.493  -2.668  1.00  1.09           N  
ATOM     55  CA  SER A   4       9.486   6.896  -2.739  1.00  1.09           C  
ATOM     56  C   SER A   4      10.289   7.161  -4.043  1.00  1.09           C  
ATOM     57  O   SER A   4      11.303   6.493  -4.313  1.00  1.09           O  
ATOM     58  CB  SER A   4      10.267   7.238  -1.486  1.00  1.09           C  
ATOM     59  OG  SER A   4       9.479   7.114  -0.328  1.00  1.09           O  
ATOM     60  H   SER A   4       9.749   4.780  -2.908  1.00  1.09           H  
ATOM     61  HA  SER A   4       8.593   7.522  -2.767  1.00  1.09           H  
ATOM     62 1HB  SER A   4      11.107   6.592  -1.395  1.00  1.09           H  
ATOM     63 2HB  SER A   4      10.624   8.210  -1.560  1.00  1.09           H  
ATOM     64  HG  SER A   4      10.018   7.461   0.392  1.00  1.09           H  
ATOM     65  N   GLN A   5       9.806   8.108  -4.862  1.00  0.95           N  
ATOM     66  CA  GLN A   5      10.390   8.386  -6.184  1.00  0.95           C  
ATOM     67  C   GLN A   5      10.988   9.779  -6.334  1.00  0.95           C  
ATOM     68  O   GLN A   5      10.301  10.795  -6.207  1.00  0.95           O  
ATOM     69  CB  GLN A   5       9.345   8.208  -7.286  1.00  0.95           C  
ATOM     70  CG  GLN A   5       9.867   8.551  -8.704  1.00  0.95           C  
ATOM     71  CD  GLN A   5      10.883   7.521  -9.207  1.00  0.95           C  
ATOM     72  OE1 GLN A   5      10.514   6.346  -9.367  1.00  0.95           O  
ATOM     73  NE2 GLN A   5      12.140   7.928  -9.443  1.00  0.95           N  
ATOM     74  H   GLN A   5       8.978   8.628  -4.568  1.00  0.95           H  
ATOM     75  HA  GLN A   5      11.191   7.669  -6.356  1.00  0.95           H  
ATOM     76 1HB  GLN A   5       8.996   7.176  -7.292  1.00  0.95           H  
ATOM     77 2HB  GLN A   5       8.484   8.845  -7.074  1.00  0.95           H  
ATOM     78 1HG  GLN A   5       9.028   8.571  -9.397  1.00  0.95           H  
ATOM     79 2HG  GLN A   5      10.356   9.527  -8.683  1.00  0.95           H  
ATOM     80 1HE2 GLN A   5      12.839   7.252  -9.742  1.00  0.95           H  
ATOM     81 2HE2 GLN A   5      12.428   8.906  -9.302  1.00  0.95           H  
ATOM     82  N   GLN A   6      12.287   9.818  -6.590  1.00  0.85           N  
ATOM     83  CA  GLN A   6      13.016  11.068  -6.709  1.00  0.85           C  
ATOM     84  C   GLN A   6      13.243  11.559  -8.134  1.00  0.85           C  
ATOM     85  O   GLN A   6      13.292  10.774  -9.088  1.00  0.85           O  
ATOM     86  CB  GLN A   6      14.341  10.945  -5.979  1.00  0.85           C  
ATOM     87  CG  GLN A   6      14.156  10.799  -4.526  1.00  0.85           C  
ATOM     88  CD  GLN A   6      15.409  10.586  -3.813  1.00  0.85           C  
ATOM     89  OE1 GLN A   6      15.624   9.493  -3.250  1.00  0.85           O  
ATOM     90  NE2 GLN A   6      16.275  11.580  -3.853  1.00  0.85           N  
ATOM     91  H   GLN A   6      12.791   8.949  -6.692  1.00  0.85           H  
ATOM     92  HA  GLN A   6      12.436  11.823  -6.200  1.00  0.85           H  
ATOM     93 1HB  GLN A   6      14.900  10.085  -6.356  1.00  0.85           H  
ATOM     94 2HB  GLN A   6      14.944  11.839  -6.163  1.00  0.85           H  
ATOM     95 1HG  GLN A   6      13.702  11.711  -4.155  1.00  0.85           H  
ATOM     96 2HG  GLN A   6      13.500   9.951  -4.344  1.00  0.85           H  
ATOM     97 1HE2 GLN A   6      17.195  11.489  -3.429  1.00  0.85           H  
ATOM     98 2HE2 GLN A   6      16.022  12.421  -4.338  1.00  0.85           H  
ATOM     99  N   CYS A   7      13.384  12.881  -8.242  1.00  0.78           N  
ATOM    100  CA  CYS A   7      13.704  13.605  -9.475  1.00  0.78           C  
ATOM    101  C   CYS A   7      15.214  13.800  -9.679  1.00  0.78           C  
ATOM    102  O   CYS A   7      16.003  13.593  -8.758  1.00  0.78           O  
ATOM    103  CB  CYS A   7      13.013  14.957  -9.466  1.00  0.78           C  
ATOM    104  SG  CYS A   7      11.209  14.824  -9.470  1.00  0.78           S  
ATOM    105  H   CYS A   7      13.235  13.422  -7.387  1.00  0.78           H  
ATOM    106  HA  CYS A   7      13.317  13.028 -10.315  1.00  0.78           H  
ATOM    107 1HB  CYS A   7      13.311  15.513  -8.578  1.00  0.78           H  
ATOM    108 2HB  CYS A   7      13.315  15.533 -10.336  1.00  0.78           H  
ATOM    109  HG  CYS A   7      11.109  14.279  -8.254  1.00  0.78           H  
ATOM    110  N   GLY A   8      15.613  14.227 -10.881  1.00  0.73           N  
ATOM    111  CA  GLY A   8      17.027  14.449 -11.207  1.00  0.73           C  
ATOM    112  C   GLY A   8      17.513  13.332 -12.125  1.00  0.73           C  
ATOM    113  O   GLY A   8      16.696  12.545 -12.602  1.00  0.73           O  
ATOM    114  H   GLY A   8      14.920  14.384 -11.598  1.00  0.73           H  
ATOM    115 1HA  GLY A   8      17.137  15.411 -11.709  1.00  0.73           H  
ATOM    116 2HA  GLY A   8      17.625  14.489 -10.301  1.00  0.73           H  
ATOM    117  N   PRO A   9      18.822  13.238 -12.388  1.00  0.69           N  
ATOM    118  CA  PRO A   9      19.982  13.951 -11.847  1.00  0.69           C  
ATOM    119  C   PRO A   9      20.081  15.396 -12.298  1.00  0.69           C  
ATOM    120  O   PRO A   9      19.388  15.811 -13.230  1.00  0.69           O  
ATOM    121  CB  PRO A   9      21.152  13.139 -12.406  1.00  0.69           C  
ATOM    122  CG  PRO A   9      20.626  12.550 -13.692  1.00  0.69           C  
ATOM    123  CD  PRO A   9      19.168  12.253 -13.415  1.00  0.69           C  
ATOM    124  HA  PRO A   9      19.969  13.891 -10.747  1.00  0.69           H  
ATOM    125 1HB  PRO A   9      22.024  13.797 -12.550  1.00  0.69           H  
ATOM    126 2HB  PRO A   9      21.453  12.379 -11.677  1.00  0.69           H  
ATOM    127 1HG  PRO A   9      20.763  13.266 -14.515  1.00  0.69           H  
ATOM    128 2HG  PRO A   9      21.199  11.650 -13.957  1.00  0.69           H  
ATOM    129 1HD  PRO A   9      18.559  12.419 -14.316  1.00  0.69           H  
ATOM    130 2HD  PRO A   9      19.040  11.235 -13.018  1.00  0.69           H  
ATOM    131  N   GLU A  10      20.939  16.162 -11.622  1.00  0.67           N  
ATOM    132  CA  GLU A  10      21.133  17.564 -12.002  1.00  0.67           C  
ATOM    133  C   GLU A  10      22.583  18.037 -11.838  1.00  0.67           C  
ATOM    134  O   GLU A  10      23.250  17.687 -10.860  1.00  0.67           O  
ATOM    135  CB  GLU A  10      20.199  18.464 -11.174  1.00  0.67           C  
ATOM    136  CG  GLU A  10      20.134  19.923 -11.657  1.00  0.67           C  
ATOM    137  CD  GLU A  10      19.129  20.790 -10.918  1.00  0.67           C  
ATOM    138  OE1 GLU A  10      18.499  20.316 -10.008  1.00  0.67           O  
ATOM    139  OE2 GLU A  10      18.976  21.927 -11.295  1.00  0.67           O  
ATOM    140  H   GLU A  10      21.475  15.736 -10.862  1.00  0.67           H  
ATOM    141  HA  GLU A  10      20.868  17.669 -13.054  1.00  0.67           H  
ATOM    142 1HB  GLU A  10      19.187  18.057 -11.192  1.00  0.67           H  
ATOM    143 2HB  GLU A  10      20.532  18.472 -10.134  1.00  0.67           H  
ATOM    144 1HG  GLU A  10      21.109  20.373 -11.563  1.00  0.67           H  
ATOM    145 2HG  GLU A  10      19.881  19.918 -12.716  1.00  0.67           H  
ATOM    146  N   LEU A  11      23.051  18.812 -12.824  1.00  0.65           N  
ATOM    147  CA  LEU A  11      24.375  19.437 -12.800  1.00  0.65           C  
ATOM    148  C   LEU A  11      24.263  20.908 -12.435  1.00  0.65           C  
ATOM    149  O   LEU A  11      23.563  21.681 -13.094  1.00  0.65           O  
ATOM    150  CB  LEU A  11      25.091  19.294 -14.147  1.00  0.65           C  
ATOM    151  CG  LEU A  11      26.462  20.017 -14.251  1.00  0.65           C  
ATOM    152  CD1 LEU A  11      27.448  19.402 -13.271  1.00  0.65           C  
ATOM    153  CD2 LEU A  11      26.980  19.905 -15.676  1.00  0.65           C  
ATOM    154  H   LEU A  11      22.438  19.013 -13.602  1.00  0.65           H  
ATOM    155  HA  LEU A  11      24.980  18.947 -12.037  1.00  0.65           H  
ATOM    156 1HB  LEU A  11      25.260  18.237 -14.339  1.00  0.65           H  
ATOM    157 2HB  LEU A  11      24.445  19.690 -14.930  1.00  0.65           H  
ATOM    158  HG  LEU A  11      26.341  21.071 -13.984  1.00  0.65           H  
ATOM    159 1HD1 LEU A  11      28.400  19.922 -13.340  1.00  0.65           H  
ATOM    160 2HD1 LEU A  11      27.066  19.504 -12.272  1.00  0.65           H  
ATOM    161 3HD1 LEU A  11      27.592  18.352 -13.500  1.00  0.65           H  
ATOM    162 1HD2 LEU A  11      27.940  20.419 -15.751  1.00  0.65           H  
ATOM    163 2HD2 LEU A  11      27.108  18.855 -15.937  1.00  0.65           H  
ATOM    164 3HD2 LEU A  11      26.267  20.365 -16.360  1.00  0.65           H  
ATOM    165  N   VAL A  12      24.944  21.268 -11.366  1.00  0.64           N  
ATOM    166  CA  VAL A  12      24.946  22.597 -10.786  1.00  0.64           C  
ATOM    167  C   VAL A  12      26.384  23.099 -10.628  1.00  0.64           C  
ATOM    168  O   VAL A  12      27.325  22.354 -10.909  1.00  0.64           O  
ATOM    169  CB  VAL A  12      24.169  22.544  -9.468  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      22.729  22.144  -9.701  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      24.763  21.532  -8.643  1.00  0.64           C  
ATOM    172  H   VAL A  12      25.498  20.551 -10.895  1.00  0.64           H  
ATOM    173  HA  VAL A  12      24.418  23.272 -11.461  1.00  0.64           H  
ATOM    174  HB  VAL A  12      24.185  23.508  -8.985  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      22.210  22.107  -8.763  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      22.240  22.876 -10.346  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      22.690  21.171 -10.162  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      24.226  21.448  -7.736  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      24.716  20.583  -9.159  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      25.784  21.812  -8.464  1.00  0.64           H  
ATOM    181  N   LYS A  13      26.561  24.371 -10.261  1.00  0.63           N  
ATOM    182  CA  LYS A  13      27.904  24.939 -10.141  1.00  0.63           C  
ATOM    183  C   LYS A  13      28.132  25.387  -8.701  1.00  0.63           C  
ATOM    184  O   LYS A  13      27.156  25.637  -7.996  1.00  0.63           O  
ATOM    185  CB  LYS A  13      28.065  26.132 -11.101  1.00  0.63           C  
ATOM    186  CG  LYS A  13      27.960  25.781 -12.578  1.00  0.63           C  
ATOM    187  CD  LYS A  13      28.239  26.986 -13.455  1.00  0.63           C  
ATOM    188  CE  LYS A  13      28.168  26.618 -14.926  1.00  0.63           C  
ATOM    189  NZ  LYS A  13      28.433  27.791 -15.806  1.00  0.63           N  
ATOM    190  H   LYS A  13      25.763  24.943 -10.000  1.00  0.63           H  
ATOM    191  HA  LYS A  13      28.615  24.173 -10.412  1.00  0.63           H  
ATOM    192 1HB  LYS A  13      27.298  26.874 -10.880  1.00  0.63           H  
ATOM    193 2HB  LYS A  13      29.025  26.611 -10.942  1.00  0.63           H  
ATOM    194 1HG  LYS A  13      28.661  24.997 -12.824  1.00  0.63           H  
ATOM    195 2HG  LYS A  13      26.956  25.417 -12.790  1.00  0.63           H  
ATOM    196 1HD  LYS A  13      27.509  27.768 -13.246  1.00  0.63           H  
ATOM    197 2HD  LYS A  13      29.234  27.371 -13.233  1.00  0.63           H  
ATOM    198 1HE  LYS A  13      28.908  25.844 -15.132  1.00  0.63           H  
ATOM    199 2HE  LYS A  13      27.176  26.226 -15.148  1.00  0.63           H  
ATOM    200 1HZ  LYS A  13      28.378  27.505 -16.773  1.00  0.63           H  
ATOM    201 2HZ  LYS A  13      27.745  28.509 -15.628  1.00  0.63           H  
ATOM    202 3HZ  LYS A  13      29.355  28.154 -15.614  1.00  0.63           H  
ATOM    203  N   PRO A  14      29.368  25.463  -8.199  1.00  0.63           N  
ATOM    204  CA  PRO A  14      29.638  25.953  -6.875  1.00  0.63           C  
ATOM    205  C   PRO A  14      29.018  27.335  -6.726  1.00  0.63           C  
ATOM    206  O   PRO A  14      29.108  28.166  -7.632  1.00  0.63           O  
ATOM    207  CB  PRO A  14      31.165  25.995  -6.843  1.00  0.63           C  
ATOM    208  CG  PRO A  14      31.586  24.926  -7.828  1.00  0.63           C  
ATOM    209  CD  PRO A  14      30.552  25.008  -8.934  1.00  0.63           C  
ATOM    210  HA  PRO A  14      29.232  25.244  -6.147  1.00  0.63           H  
ATOM    211 1HB  PRO A  14      31.518  26.999  -7.113  1.00  0.63           H  
ATOM    212 2HB  PRO A  14      31.514  25.796  -5.819  1.00  0.63           H  
ATOM    213 1HG  PRO A  14      32.605  25.124  -8.197  1.00  0.63           H  
ATOM    214 2HG  PRO A  14      31.616  23.945  -7.334  1.00  0.63           H  
ATOM    215 1HD  PRO A  14      30.844  25.729  -9.697  1.00  0.63           H  
ATOM    216 2HD  PRO A  14      30.417  24.016  -9.321  1.00  0.63           H  
ATOM    217  N   GLY A  15      28.380  27.568  -5.591  1.00  0.63           N  
ATOM    218  CA  GLY A  15      27.717  28.826  -5.276  1.00  0.63           C  
ATOM    219  C   GLY A  15      26.249  28.855  -5.720  1.00  0.63           C  
ATOM    220  O   GLY A  15      25.501  29.751  -5.325  1.00  0.63           O  
ATOM    221  H   GLY A  15      28.363  26.827  -4.899  1.00  0.63           H  
ATOM    222 1HA  GLY A  15      27.773  28.993  -4.200  1.00  0.63           H  
ATOM    223 2HA  GLY A  15      28.257  29.644  -5.750  1.00  0.63           H  
ATOM    224  N   SER A  16      25.839  27.872  -6.526  1.00  0.63           N  
ATOM    225  CA  SER A  16      24.473  27.775  -7.032  1.00  0.63           C  
ATOM    226  C   SER A  16      23.647  26.918  -6.093  1.00  0.63           C  
ATOM    227  O   SER A  16      24.063  26.641  -4.960  1.00  0.63           O  
ATOM    228  CB  SER A  16      24.423  27.225  -8.452  1.00  0.63           C  
ATOM    229  OG  SER A  16      24.705  25.860  -8.501  1.00  0.63           O  
ATOM    230  H   SER A  16      26.501  27.159  -6.837  1.00  0.63           H  
ATOM    231  HA  SER A  16      24.036  28.774  -7.047  1.00  0.63           H  
ATOM    232 1HB  SER A  16      23.446  27.414  -8.890  1.00  0.63           H  
ATOM    233 2HB  SER A  16      25.157  27.758  -9.056  1.00  0.63           H  
ATOM    234  HG  SER A  16      25.555  25.753  -8.031  1.00  0.63           H  
ATOM    235  N   SER A  17      22.455  26.534  -6.540  1.00  0.64           N  
ATOM    236  CA  SER A  17      21.568  25.751  -5.699  1.00  0.64           C  
ATOM    237  C   SER A  17      20.901  24.635  -6.486  1.00  0.64           C  
ATOM    238  O   SER A  17      20.791  24.707  -7.711  1.00  0.64           O  
ATOM    239  CB  SER A  17      20.506  26.644  -5.117  1.00  0.64           C  
ATOM    240  OG  SER A  17      19.672  27.160  -6.122  1.00  0.64           O  
ATOM    241  H   SER A  17      22.169  26.781  -7.475  1.00  0.64           H  
ATOM    242  HA  SER A  17      22.147  25.308  -4.895  1.00  0.64           H  
ATOM    243 1HB  SER A  17      19.925  26.069  -4.405  1.00  0.64           H  
ATOM    244 2HB  SER A  17      20.973  27.462  -4.573  1.00  0.64           H  
ATOM    245  HG  SER A  17      19.316  26.387  -6.580  1.00  0.64           H  
ATOM    246  N   VAL A  18      20.433  23.620  -5.765  1.00  0.65           N  
ATOM    247  CA  VAL A  18      19.764  22.469  -6.374  1.00  0.65           C  
ATOM    248  C   VAL A  18      18.460  22.154  -5.665  1.00  0.65           C  
ATOM    249  O   VAL A  18      18.365  22.272  -4.440  1.00  0.65           O  
ATOM    250  CB  VAL A  18      20.675  21.222  -6.297  1.00  0.65           C  
ATOM    251  CG1 VAL A  18      20.889  20.844  -4.862  1.00  0.65           C  
ATOM    252  CG2 VAL A  18      20.086  20.071  -7.089  1.00  0.65           C  
ATOM    253  H   VAL A  18      20.582  23.657  -4.754  1.00  0.65           H  
ATOM    254  HA  VAL A  18      19.552  22.695  -7.422  1.00  0.65           H  
ATOM    255  HB  VAL A  18      21.638  21.470  -6.707  1.00  0.65           H  
ATOM    256 1HG1 VAL A  18      21.558  19.988  -4.793  1.00  0.65           H  
ATOM    257 2HG1 VAL A  18      21.326  21.690  -4.354  1.00  0.65           H  
ATOM    258 3HG1 VAL A  18      19.932  20.592  -4.403  1.00  0.65           H  
ATOM    259 1HG2 VAL A  18      20.743  19.233  -7.041  1.00  0.65           H  
ATOM    260 2HG2 VAL A  18      19.123  19.775  -6.696  1.00  0.65           H  
ATOM    261 3HG2 VAL A  18      19.977  20.375  -8.121  1.00  0.65           H  
ATOM    262  N   LYS A  19      17.454  21.742  -6.428  1.00  0.67           N  
ATOM    263  CA  LYS A  19      16.183  21.347  -5.838  1.00  0.67           C  
ATOM    264  C   LYS A  19      15.896  19.881  -6.135  1.00  0.67           C  
ATOM    265  O   LYS A  19      15.884  19.457  -7.292  1.00  0.67           O  
ATOM    266  CB  LYS A  19      15.048  22.233  -6.349  1.00  0.67           C  
ATOM    267  CG  LYS A  19      13.674  21.934  -5.756  1.00  0.67           C  
ATOM    268  CD  LYS A  19      12.642  22.949  -6.260  1.00  0.67           C  
ATOM    269  CE  LYS A  19      11.248  22.654  -5.735  1.00  0.67           C  
ATOM    270  NZ  LYS A  19      10.254  23.665  -6.198  1.00  0.67           N  
ATOM    271  H   LYS A  19      17.584  21.673  -7.433  1.00  0.67           H  
ATOM    272  HA  LYS A  19      16.245  21.456  -4.757  1.00  0.67           H  
ATOM    273 1HB  LYS A  19      15.277  23.274  -6.150  1.00  0.67           H  
ATOM    274 2HB  LYS A  19      14.967  22.120  -7.430  1.00  0.67           H  
ATOM    275 1HG  LYS A  19      13.362  20.926  -6.039  1.00  0.67           H  
ATOM    276 2HG  LYS A  19      13.734  21.981  -4.666  1.00  0.67           H  
ATOM    277 1HD  LYS A  19      12.935  23.950  -5.938  1.00  0.67           H  
ATOM    278 2HD  LYS A  19      12.618  22.931  -7.349  1.00  0.67           H  
ATOM    279 1HE  LYS A  19      10.942  21.677  -6.093  1.00  0.67           H  
ATOM    280 2HE  LYS A  19      11.266  22.645  -4.644  1.00  0.67           H  
ATOM    281 1HZ  LYS A  19       9.340  23.429  -5.834  1.00  0.67           H  
ATOM    282 2HZ  LYS A  19      10.524  24.580  -5.865  1.00  0.67           H  
ATOM    283 3HZ  LYS A  19      10.223  23.670  -7.207  1.00  0.67           H  
ATOM    284  N   VAL A  20      15.658  19.116  -5.080  1.00  0.69           N  
ATOM    285  CA  VAL A  20      15.370  17.699  -5.184  1.00  0.69           C  
ATOM    286  C   VAL A  20      13.963  17.401  -4.682  1.00  0.69           C  
ATOM    287  O   VAL A  20      13.585  17.767  -3.569  1.00  0.69           O  
ATOM    288  CB  VAL A  20      16.399  16.878  -4.372  1.00  0.69           C  
ATOM    289  CG1 VAL A  20      16.055  15.384  -4.448  1.00  0.69           C  
ATOM    290  CG2 VAL A  20      17.837  17.145  -4.909  1.00  0.69           C  
ATOM    291  H   VAL A  20      15.687  19.541  -4.158  1.00  0.69           H  
ATOM    292  HA  VAL A  20      15.439  17.404  -6.232  1.00  0.69           H  
ATOM    293  HB  VAL A  20      16.347  17.178  -3.325  1.00  0.69           H  
ATOM    294 1HG1 VAL A  20      16.776  14.813  -3.862  1.00  0.69           H  
ATOM    295 2HG1 VAL A  20      15.053  15.216  -4.052  1.00  0.69           H  
ATOM    296 3HG1 VAL A  20      16.087  15.059  -5.487  1.00  0.69           H  
ATOM    297 1HG2 VAL A  20      18.560  16.574  -4.325  1.00  0.69           H  
ATOM    298 2HG2 VAL A  20      17.897  16.843  -5.958  1.00  0.69           H  
ATOM    299 3HG2 VAL A  20      18.069  18.208  -4.825  1.00  0.69           H  
ATOM    300  N   SER A  21      13.174  16.750  -5.518  1.00  0.73           N  
ATOM    301  CA  SER A  21      11.806  16.388  -5.164  1.00  0.73           C  
ATOM    302  C   SER A  21      11.666  14.888  -4.976  1.00  0.73           C  
ATOM    303  O   SER A  21      12.291  14.108  -5.704  1.00  0.73           O  
ATOM    304  CB  SER A  21      10.855  16.888  -6.225  1.00  0.73           C  
ATOM    305  OG  SER A  21       9.568  16.412  -6.021  1.00  0.73           O  
ATOM    306  H   SER A  21      13.539  16.497  -6.426  1.00  0.73           H  
ATOM    307  HA  SER A  21      11.546  16.868  -4.220  1.00  0.73           H  
ATOM    308 1HB  SER A  21      10.847  17.971  -6.209  1.00  0.73           H  
ATOM    309 2HB  SER A  21      11.206  16.593  -7.194  1.00  0.73           H  
ATOM    310  HG  SER A  21       9.390  16.523  -5.080  1.00  0.73           H  
ATOM    311  N   CYS A  22      10.836  14.492  -4.003  1.00  0.79           N  
ATOM    312  CA  CYS A  22      10.542  13.091  -3.730  1.00  0.79           C  
ATOM    313  C   CYS A  22       9.048  12.835  -3.550  1.00  0.79           C  
ATOM    314  O   CYS A  22       8.420  13.351  -2.622  1.00  0.79           O  
ATOM    315  CB  CYS A  22      11.266  12.636  -2.468  1.00  0.79           C  
ATOM    316  SG  CYS A  22      10.955  10.907  -2.042  1.00  0.79           S  
ATOM    317  H   CYS A  22      10.408  15.199  -3.417  1.00  0.79           H  
ATOM    318  HA  CYS A  22      10.895  12.496  -4.568  1.00  0.79           H  
ATOM    319 1HB  CYS A  22      12.336  12.773  -2.600  1.00  0.79           H  
ATOM    320 2HB  CYS A  22      10.956  13.256  -1.627  1.00  0.79           H  
ATOM    321  N   LYS A  23       8.476  12.025  -4.437  1.00  0.86           N  
ATOM    322  CA  LYS A  23       7.050  11.750  -4.369  1.00  0.86           C  
ATOM    323  C   LYS A  23       6.769  10.444  -3.660  1.00  0.86           C  
ATOM    324  O   LYS A  23       7.359   9.402  -3.970  1.00  0.86           O  
ATOM    325  CB  LYS A  23       6.398  11.743  -5.742  1.00  0.86           C  
ATOM    326  CG  LYS A  23       4.881  11.561  -5.649  1.00  0.86           C  
ATOM    327  CD  LYS A  23       4.191  11.638  -6.988  1.00  0.86           C  
ATOM    328  CE  LYS A  23       2.690  11.474  -6.807  1.00  0.86           C  
ATOM    329  NZ  LYS A  23       1.959  11.558  -8.100  1.00  0.86           N  
ATOM    330  H   LYS A  23       9.043  11.606  -5.170  1.00  0.86           H  
ATOM    331  HA  LYS A  23       6.570  12.538  -3.791  1.00  0.86           H  
ATOM    332 1HB  LYS A  23       6.595  12.691  -6.245  1.00  0.86           H  
ATOM    333 2HB  LYS A  23       6.816  10.941  -6.349  1.00  0.86           H  
ATOM    334 1HG  LYS A  23       4.657  10.590  -5.205  1.00  0.86           H  
ATOM    335 2HG  LYS A  23       4.467  12.334  -4.989  1.00  0.86           H  
ATOM    336 1HD  LYS A  23       4.394  12.607  -7.448  1.00  0.86           H  
ATOM    337 2HD  LYS A  23       4.564  10.851  -7.640  1.00  0.86           H  
ATOM    338 1HE  LYS A  23       2.493  10.505  -6.347  1.00  0.86           H  
ATOM    339 2HE  LYS A  23       2.326  12.260  -6.140  1.00  0.86           H  
ATOM    340 1HZ  LYS A  23       0.970  11.447  -7.931  1.00  0.86           H  
ATOM    341 2HZ  LYS A  23       2.130  12.460  -8.521  1.00  0.86           H  
ATOM    342 3HZ  LYS A  23       2.280  10.828  -8.720  1.00  0.86           H  
ATOM    343  N   ALA A  24       5.897  10.512  -2.673  1.00  0.95           N  
ATOM    344  CA  ALA A  24       5.515   9.353  -1.898  1.00  0.95           C  
ATOM    345  C   ALA A  24       4.373   8.588  -2.533  1.00  0.95           C  
ATOM    346  O   ALA A  24       3.480   9.178  -3.147  1.00  0.95           O  
ATOM    347  CB  ALA A  24       5.097   9.779  -0.522  1.00  0.95           C  
ATOM    348  H   ALA A  24       5.448  11.405  -2.463  1.00  0.95           H  
ATOM    349  HA  ALA A  24       6.374   8.682  -1.830  1.00  0.95           H  
ATOM    350 1HB  ALA A  24       4.823   8.908   0.013  1.00  0.95           H  
ATOM    351 2HB  ALA A  24       5.916  10.295  -0.027  1.00  0.95           H  
ATOM    352 3HB  ALA A  24       4.241  10.443  -0.593  1.00  0.95           H  
ATOM    353  N   SER A  25       4.345   7.286  -2.281  1.00  1.04           N  
ATOM    354  CA  SER A  25       3.230   6.454  -2.692  1.00  1.04           C  
ATOM    355  C   SER A  25       3.005   5.294  -1.728  1.00  1.04           C  
ATOM    356  O   SER A  25       3.940   4.725  -1.160  1.00  1.04           O  
ATOM    357  CB  SER A  25       3.441   5.930  -4.096  1.00  1.04           C  
ATOM    358  OG  SER A  25       2.392   5.081  -4.472  1.00  1.04           O  
ATOM    359  H   SER A  25       5.154   6.849  -1.837  1.00  1.04           H  
ATOM    360  HA  SER A  25       2.329   7.068  -2.691  1.00  1.04           H  
ATOM    361 1HB  SER A  25       3.502   6.770  -4.790  1.00  1.04           H  
ATOM    362 2HB  SER A  25       4.388   5.394  -4.145  1.00  1.04           H  
ATOM    363  HG  SER A  25       2.446   4.324  -3.876  1.00  1.04           H  
ATOM    364  N   GLY A  26       1.737   4.933  -1.555  1.00  1.12           N  
ATOM    365  CA  GLY A  26       1.366   3.813  -0.693  1.00  1.12           C  
ATOM    366  C   GLY A  26       1.034   4.214   0.747  1.00  1.12           C  
ATOM    367  O   GLY A  26       0.801   3.348   1.591  1.00  1.12           O  
ATOM    368  H   GLY A  26       1.012   5.439  -2.047  1.00  1.12           H  
ATOM    369 1HA  GLY A  26       0.510   3.297  -1.128  1.00  1.12           H  
ATOM    370 2HA  GLY A  26       2.181   3.094  -0.679  1.00  1.12           H  
ATOM    371  N   TYR A  27       1.005   5.515   1.039  1.00  1.19           N  
ATOM    372  CA  TYR A  27       0.677   5.929   2.396  1.00  1.19           C  
ATOM    373  C   TYR A  27       0.035   7.308   2.527  1.00  1.19           C  
ATOM    374  O   TYR A  27       0.135   8.180   1.657  1.00  1.19           O  
ATOM    375  CB  TYR A  27       1.905   5.831   3.295  1.00  1.19           C  
ATOM    376  CG  TYR A  27       3.091   6.706   2.968  1.00  1.19           C  
ATOM    377  CD1 TYR A  27       3.216   7.943   3.518  1.00  1.19           C  
ATOM    378  CD2 TYR A  27       4.074   6.233   2.169  1.00  1.19           C  
ATOM    379  CE1 TYR A  27       4.345   8.701   3.281  1.00  1.19           C  
ATOM    380  CE2 TYR A  27       5.204   6.980   1.931  1.00  1.19           C  
ATOM    381  CZ  TYR A  27       5.335   8.208   2.501  1.00  1.19           C  
ATOM    382  OH  TYR A  27       6.461   8.959   2.282  1.00  1.19           O  
ATOM    383  H   TYR A  27       1.207   6.198   0.327  1.00  1.19           H  
ATOM    384  HA  TYR A  27      -0.052   5.218   2.784  1.00  1.19           H  
ATOM    385 1HB  TYR A  27       1.602   6.066   4.295  1.00  1.19           H  
ATOM    386 2HB  TYR A  27       2.249   4.803   3.309  1.00  1.19           H  
ATOM    387  HD1 TYR A  27       2.429   8.322   4.149  1.00  1.19           H  
ATOM    388  HD2 TYR A  27       3.964   5.263   1.731  1.00  1.19           H  
ATOM    389  HE1 TYR A  27       4.459   9.685   3.721  1.00  1.19           H  
ATOM    390  HE2 TYR A  27       5.999   6.597   1.292  1.00  1.19           H  
ATOM    391  HH  TYR A  27       7.099   8.439   1.781  1.00  1.19           H  
ATOM    392  N   ALA A  28      -0.588   7.524   3.680  1.00  1.25           N  
ATOM    393  CA  ALA A  28      -1.247   8.782   4.000  1.00  1.25           C  
ATOM    394  C   ALA A  28      -0.249   9.829   4.438  1.00  1.25           C  
ATOM    395  O   ALA A  28      -0.190  10.164   5.619  1.00  1.25           O  
ATOM    396  CB  ALA A  28      -2.268   8.576   5.101  1.00  1.25           C  
ATOM    397  H   ALA A  28      -0.621   6.775   4.357  1.00  1.25           H  
ATOM    398  HA  ALA A  28      -1.749   9.142   3.102  1.00  1.25           H  
ATOM    399 1HB  ALA A  28      -2.766   9.522   5.312  1.00  1.25           H  
ATOM    400 2HB  ALA A  28      -3.006   7.840   4.780  1.00  1.25           H  
ATOM    401 3HB  ALA A  28      -1.771   8.222   5.998  1.00  1.25           H  
ATOM    402  N   PHE A  29       0.452  10.395   3.457  1.00  1.28           N  
ATOM    403  CA  PHE A  29       1.591  11.314   3.620  1.00  1.28           C  
ATOM    404  C   PHE A  29       1.432  12.304   4.769  1.00  1.28           C  
ATOM    405  O   PHE A  29       2.385  12.547   5.504  1.00  1.28           O  
ATOM    406  CB  PHE A  29       1.795  12.067   2.305  1.00  1.28           C  
ATOM    407  CG  PHE A  29       2.936  13.058   2.220  1.00  1.28           C  
ATOM    408  CD1 PHE A  29       4.225  12.646   1.892  1.00  1.28           C  
ATOM    409  CD2 PHE A  29       2.708  14.405   2.436  1.00  1.28           C  
ATOM    410  CE1 PHE A  29       5.254  13.566   1.776  1.00  1.28           C  
ATOM    411  CE2 PHE A  29       3.726  15.328   2.324  1.00  1.28           C  
ATOM    412  CZ  PHE A  29       5.005  14.905   1.990  1.00  1.28           C  
ATOM    413  H   PHE A  29       0.250  10.031   2.524  1.00  1.28           H  
ATOM    414  HA  PHE A  29       2.474  10.724   3.819  1.00  1.28           H  
ATOM    415 1HB  PHE A  29       1.941  11.333   1.509  1.00  1.28           H  
ATOM    416 2HB  PHE A  29       0.877  12.605   2.064  1.00  1.28           H  
ATOM    417  HD1 PHE A  29       4.416  11.588   1.716  1.00  1.28           H  
ATOM    418  HD2 PHE A  29       1.700  14.724   2.692  1.00  1.28           H  
ATOM    419  HE1 PHE A  29       6.258  13.233   1.510  1.00  1.28           H  
ATOM    420  HE2 PHE A  29       3.516  16.381   2.494  1.00  1.28           H  
ATOM    421  HZ  PHE A  29       5.813  15.623   1.892  1.00  1.28           H  
ATOM    422  N   THR A  30       0.251  12.877   4.947  1.00  1.28           N  
ATOM    423  CA  THR A  30       0.043  13.855   6.015  1.00  1.28           C  
ATOM    424  C   THR A  30       0.587  13.399   7.378  1.00  1.28           C  
ATOM    425  O   THR A  30       1.096  14.210   8.151  1.00  1.28           O  
ATOM    426  CB  THR A  30      -1.445  14.172   6.212  1.00  1.28           C  
ATOM    427  OG1 THR A  30      -1.992  14.746   5.015  1.00  1.28           O  
ATOM    428  CG2 THR A  30      -1.602  15.134   7.379  1.00  1.28           C  
ATOM    429  H   THR A  30      -0.511  12.626   4.336  1.00  1.28           H  
ATOM    430  HA  THR A  30       0.552  14.773   5.732  1.00  1.28           H  
ATOM    431  HB  THR A  30      -1.982  13.248   6.436  1.00  1.28           H  
ATOM    432  HG1 THR A  30      -2.939  14.880   5.129  1.00  1.28           H  
ATOM    433 1HG2 THR A  30      -2.655  15.355   7.537  1.00  1.28           H  
ATOM    434 2HG2 THR A  30      -1.189  14.672   8.273  1.00  1.28           H  
ATOM    435 3HG2 THR A  30      -1.069  16.051   7.169  1.00  1.28           H  
ATOM    436  N   ASN A  31       0.409  12.117   7.704  1.00  1.26           N  
ATOM    437  CA  ASN A  31       0.772  11.585   9.014  1.00  1.26           C  
ATOM    438  C   ASN A  31       2.118  10.862   9.036  1.00  1.26           C  
ATOM    439  O   ASN A  31       2.417  10.123   9.971  1.00  1.26           O  
ATOM    440  CB  ASN A  31      -0.321  10.667   9.509  1.00  1.26           C  
ATOM    441  CG  ASN A  31      -1.590  11.426   9.816  1.00  1.26           C  
ATOM    442  OD1 ASN A  31      -1.542  12.545  10.333  1.00  1.26           O  
ATOM    443  ND2 ASN A  31      -2.721  10.839   9.516  1.00  1.26           N  
ATOM    444  H   ASN A  31       0.039  11.484   6.996  1.00  1.26           H  
ATOM    445  HA  ASN A  31       0.855  12.423   9.707  1.00  1.26           H  
ATOM    446 1HB  ASN A  31      -0.530   9.913   8.744  1.00  1.26           H  
ATOM    447 2HB  ASN A  31       0.015  10.146  10.406  1.00  1.26           H  
ATOM    448 1HD2 ASN A  31      -3.591  11.298   9.705  1.00  1.26           H  
ATOM    449 2HD2 ASN A  31      -2.718   9.926   9.106  1.00  1.26           H  
ATOM    450  N   TYR A  32       2.913  11.039   7.991  1.00  1.21           N  
ATOM    451  CA  TYR A  32       4.233  10.426   7.902  1.00  1.21           C  
ATOM    452  C   TYR A  32       5.315  11.485   7.819  1.00  1.21           C  
ATOM    453  O   TYR A  32       5.250  12.400   7.004  1.00  1.21           O  
ATOM    454  CB  TYR A  32       4.261   9.521   6.677  1.00  1.21           C  
ATOM    455  CG  TYR A  32       3.419   8.267   6.839  1.00  1.21           C  
ATOM    456  CD1 TYR A  32       2.060   8.352   6.805  1.00  1.21           C  
ATOM    457  CD2 TYR A  32       4.019   7.037   6.937  1.00  1.21           C  
ATOM    458  CE1 TYR A  32       1.279   7.230   6.924  1.00  1.21           C  
ATOM    459  CE2 TYR A  32       3.256   5.895   7.050  1.00  1.21           C  
ATOM    460  CZ  TYR A  32       1.884   5.989   7.054  1.00  1.21           C  
ATOM    461  OH  TYR A  32       1.113   4.852   7.177  1.00  1.21           O  
ATOM    462  H   TYR A  32       2.612  11.641   7.224  1.00  1.21           H  
ATOM    463  HA  TYR A  32       4.414   9.835   8.800  1.00  1.21           H  
ATOM    464 1HB  TYR A  32       3.876  10.082   5.835  1.00  1.21           H  
ATOM    465 2HB  TYR A  32       5.289   9.229   6.451  1.00  1.21           H  
ATOM    466  HD1 TYR A  32       1.614   9.318   6.706  1.00  1.21           H  
ATOM    467  HD2 TYR A  32       5.096   6.969   6.919  1.00  1.21           H  
ATOM    468  HE1 TYR A  32       0.197   7.321   6.915  1.00  1.21           H  
ATOM    469  HE2 TYR A  32       3.741   4.918   7.134  1.00  1.21           H  
ATOM    470  HH  TYR A  32       1.687   4.079   7.200  1.00  1.21           H  
ATOM    471  N   LYS A  33       6.343  11.345   8.627  1.00  1.14           N  
ATOM    472  CA  LYS A  33       7.428  12.304   8.607  1.00  1.14           C  
ATOM    473  C   LYS A  33       8.310  11.919   7.425  1.00  1.14           C  
ATOM    474  O   LYS A  33       8.220  10.782   6.962  1.00  1.14           O  
ATOM    475  CB  LYS A  33       8.183  12.253   9.934  1.00  1.14           C  
ATOM    476  CG  LYS A  33       7.375  12.606  11.193  1.00  1.14           C  
ATOM    477  CD  LYS A  33       8.278  12.516  12.438  1.00  1.14           C  
ATOM    478  CE  LYS A  33       7.495  12.471  13.785  1.00  1.14           C  
ATOM    479  NZ  LYS A  33       6.678  13.684  14.059  1.00  1.14           N  
ATOM    480  H   LYS A  33       6.383  10.577   9.297  1.00  1.14           H  
ATOM    481  HA  LYS A  33       7.032  13.301   8.442  1.00  1.14           H  
ATOM    482 1HB  LYS A  33       8.453  11.249  10.123  1.00  1.14           H  
ATOM    483 2HB  LYS A  33       9.081  12.867   9.887  1.00  1.14           H  
ATOM    484 1HG  LYS A  33       6.980  13.604  11.105  1.00  1.14           H  
ATOM    485 2HG  LYS A  33       6.543  11.916  11.295  1.00  1.14           H  
ATOM    486 1HD  LYS A  33       8.885  11.610  12.360  1.00  1.14           H  
ATOM    487 2HD  LYS A  33       8.946  13.378  12.451  1.00  1.14           H  
ATOM    488 1HE  LYS A  33       6.840  11.603  13.782  1.00  1.14           H  
ATOM    489 2HE  LYS A  33       8.222  12.357  14.587  1.00  1.14           H  
ATOM    490 1HZ  LYS A  33       6.211  13.598  14.939  1.00  1.14           H  
ATOM    491 2HZ  LYS A  33       7.247  14.512  14.080  1.00  1.14           H  
ATOM    492 3HZ  LYS A  33       5.957  13.820  13.337  1.00  1.14           H  
ATOM    493  N   ALA A  34       9.143  12.836   6.927  1.00  1.05           N  
ATOM    494  CA  ALA A  34      10.054  12.511   5.811  1.00  1.05           C  
ATOM    495  C   ALA A  34      11.442  13.110   6.015  1.00  1.05           C  
ATOM    496  O   ALA A  34      11.570  14.240   6.488  1.00  1.05           O  
ATOM    497  CB  ALA A  34       9.473  13.041   4.500  1.00  1.05           C  
ATOM    498  H   ALA A  34       9.120  13.771   7.327  1.00  1.05           H  
ATOM    499  HA  ALA A  34      10.160  11.425   5.755  1.00  1.05           H  
ATOM    500 1HB  ALA A  34      10.140  12.777   3.677  1.00  1.05           H  
ATOM    501 2HB  ALA A  34       8.492  12.591   4.334  1.00  1.05           H  
ATOM    502 3HB  ALA A  34       9.373  14.124   4.557  1.00  1.05           H  
ATOM    503  N   LEU A  35      12.488  12.394   5.572  1.00  0.95           N  
ATOM    504  CA  LEU A  35      13.863  12.868   5.740  1.00  0.95           C  
ATOM    505  C   LEU A  35      14.718  12.901   4.481  1.00  0.95           C  
ATOM    506  O   LEU A  35      14.632  12.018   3.622  1.00  0.95           O  
ATOM    507  CB  LEU A  35      14.558  11.991   6.791  1.00  0.95           C  
ATOM    508  CG  LEU A  35      16.024  12.309   7.116  1.00  0.95           C  
ATOM    509  CD1 LEU A  35      16.283  12.096   8.571  1.00  0.95           C  
ATOM    510  CD2 LEU A  35      16.915  11.400   6.337  1.00  0.95           C  
ATOM    511  H   LEU A  35      12.352  11.457   5.193  1.00  0.95           H  
ATOM    512  HA  LEU A  35      13.819  13.881   6.124  1.00  0.95           H  
ATOM    513 1HB  LEU A  35      14.020  12.089   7.687  1.00  0.95           H  
ATOM    514 2HB  LEU A  35      14.503  10.950   6.469  1.00  0.95           H  
ATOM    515  HG  LEU A  35      16.237  13.336   6.880  1.00  0.95           H  
ATOM    516 1HD1 LEU A  35      17.307  12.342   8.756  1.00  0.95           H  
ATOM    517 2HD1 LEU A  35      15.647  12.744   9.159  1.00  0.95           H  
ATOM    518 3HD1 LEU A  35      16.102  11.067   8.840  1.00  0.95           H  
ATOM    519 1HD2 LEU A  35      17.953  11.623   6.579  1.00  0.95           H  
ATOM    520 2HD2 LEU A  35      16.685  10.397   6.608  1.00  0.95           H  
ATOM    521 3HD2 LEU A  35      16.749  11.535   5.275  1.00  0.95           H  
ATOM    522  N   GLY A  36      15.502  13.978   4.348  1.00  0.87           N  
ATOM    523  CA  GLY A  36      16.483  14.106   3.276  1.00  0.87           C  
ATOM    524  C   GLY A  36      17.871  13.729   3.804  1.00  0.87           C  
ATOM    525  O   GLY A  36      18.220  14.078   4.946  1.00  0.87           O  
ATOM    526  H   GLY A  36      15.471  14.685   5.082  1.00  0.87           H  
ATOM    527 1HA  GLY A  36      16.212  13.461   2.441  1.00  0.87           H  
ATOM    528 2HA  GLY A  36      16.492  15.131   2.909  1.00  0.87           H  
ATOM    529  N   SER A  37      18.689  13.115   2.938  1.00  0.82           N  
ATOM    530  CA  SER A  37      20.067  12.715   3.264  1.00  0.82           C  
ATOM    531  C   SER A  37      21.010  12.798   2.051  1.00  0.82           C  
ATOM    532  O   SER A  37      20.559  12.894   0.907  1.00  0.82           O  
ATOM    533  CB  SER A  37      20.072  11.314   3.854  1.00  0.82           C  
ATOM    534  OG  SER A  37      19.636  10.376   2.936  1.00  0.82           O  
ATOM    535  H   SER A  37      18.297  12.838   2.039  1.00  0.82           H  
ATOM    536  HA  SER A  37      20.448  13.390   4.023  1.00  0.82           H  
ATOM    537 1HB  SER A  37      21.074  11.055   4.181  1.00  0.82           H  
ATOM    538 2HB  SER A  37      19.434  11.290   4.728  1.00  0.82           H  
ATOM    539  HG  SER A  37      18.799  10.720   2.594  1.00  0.82           H  
ATOM    540  N   LYS A  38      22.325  12.754   2.320  1.00  0.80           N  
ATOM    541  CA  LYS A  38      23.375  12.855   1.294  1.00  0.80           C  
ATOM    542  C   LYS A  38      24.474  11.774   1.373  1.00  0.80           C  
ATOM    543  O   LYS A  38      24.979  11.463   2.454  1.00  0.80           O  
ATOM    544  CB  LYS A  38      24.067  14.225   1.421  1.00  0.80           C  
ATOM    545  CG  LYS A  38      25.171  14.427   0.437  1.00  0.80           C  
ATOM    546  CD  LYS A  38      25.872  15.836   0.437  1.00  0.80           C  
ATOM    547  CE  LYS A  38      26.829  16.046   1.612  1.00  0.80           C  
ATOM    548  NZ  LYS A  38      27.768  17.245   1.395  1.00  0.80           N  
ATOM    549  H   LYS A  38      22.604  12.674   3.293  1.00  0.80           H  
ATOM    550  HA  LYS A  38      22.905  12.777   0.314  1.00  0.80           H  
ATOM    551 1HB  LYS A  38      23.363  14.999   1.270  1.00  0.80           H  
ATOM    552 2HB  LYS A  38      24.476  14.338   2.428  1.00  0.80           H  
ATOM    553 1HG  LYS A  38      25.941  13.671   0.576  1.00  0.80           H  
ATOM    554 2HG  LYS A  38      24.701  14.275  -0.514  1.00  0.80           H  
ATOM    555 1HD  LYS A  38      26.431  15.965  -0.489  1.00  0.80           H  
ATOM    556 2HD  LYS A  38      25.119  16.616   0.488  1.00  0.80           H  
ATOM    557 1HE  LYS A  38      26.237  16.227   2.502  1.00  0.80           H  
ATOM    558 2HE  LYS A  38      27.429  15.149   1.766  1.00  0.80           H  
ATOM    559 1HZ  LYS A  38      28.358  17.346   2.200  1.00  0.80           H  
ATOM    560 2HZ  LYS A  38      28.385  17.098   0.566  1.00  0.80           H  
ATOM    561 3HZ  LYS A  38      27.266  18.143   1.237  1.00  0.80           H  
ATOM    562  N   GLN A  39      24.879  11.226   0.213  1.00  0.81           N  
ATOM    563  CA  GLN A  39      26.001  10.280   0.154  1.00  0.81           C  
ATOM    564  C   GLN A  39      27.089  10.686  -0.838  1.00  0.81           C  
ATOM    565  O   GLN A  39      26.873  10.679  -2.055  1.00  0.81           O  
ATOM    566  CB  GLN A  39      25.521   8.911  -0.286  1.00  0.81           C  
ATOM    567  CG  GLN A  39      26.594   7.883  -0.326  1.00  0.81           C  
ATOM    568  CD  GLN A  39      26.095   6.516  -0.708  1.00  0.81           C  
ATOM    569  OE1 GLN A  39      25.098   6.345  -1.440  1.00  0.81           O  
ATOM    570  NE2 GLN A  39      26.793   5.512  -0.195  1.00  0.81           N  
ATOM    571  H   GLN A  39      24.384  11.457  -0.644  1.00  0.81           H  
ATOM    572  HA  GLN A  39      26.455  10.207   1.143  1.00  0.81           H  
ATOM    573 1HB  GLN A  39      24.756   8.576   0.346  1.00  0.81           H  
ATOM    574 2HB  GLN A  39      25.109   8.993  -1.287  1.00  0.81           H  
ATOM    575 1HG  GLN A  39      27.346   8.184  -1.051  1.00  0.81           H  
ATOM    576 2HG  GLN A  39      27.047   7.821   0.665  1.00  0.81           H  
ATOM    577 1HE2 GLN A  39      26.540   4.564  -0.387  1.00  0.81           H  
ATOM    578 2HE2 GLN A  39      27.601   5.731   0.404  1.00  0.81           H  
ATOM    579  N   SER A  40      28.274  11.013  -0.343  1.00  0.84           N  
ATOM    580  CA  SER A  40      29.349  11.409  -1.249  1.00  0.84           C  
ATOM    581  C   SER A  40      29.932  10.145  -1.845  1.00  0.84           C  
ATOM    582  O   SER A  40      29.750   9.061  -1.291  1.00  0.84           O  
ATOM    583  CB  SER A  40      30.402  12.229  -0.537  1.00  0.84           C  
ATOM    584  OG  SER A  40      29.869  13.448  -0.102  1.00  0.84           O  
ATOM    585  H   SER A  40      28.427  10.999   0.657  1.00  0.84           H  
ATOM    586  HA  SER A  40      28.936  12.015  -2.058  1.00  0.84           H  
ATOM    587 1HB  SER A  40      30.777  11.676   0.309  1.00  0.84           H  
ATOM    588 2HB  SER A  40      31.241  12.411  -1.208  1.00  0.84           H  
ATOM    589  HG  SER A  40      29.718  13.969  -0.907  1.00  0.84           H  
ATOM    590  N   HIS A  41      30.610  10.248  -2.970  1.00  0.87           N  
ATOM    591  CA  HIS A  41      31.146   9.035  -3.557  1.00  0.87           C  
ATOM    592  C   HIS A  41      32.169   8.394  -2.619  1.00  0.87           C  
ATOM    593  O   HIS A  41      33.098   9.054  -2.156  1.00  0.87           O  
ATOM    594  CB  HIS A  41      31.785   9.348  -4.909  1.00  0.87           C  
ATOM    595  CG  HIS A  41      30.797   9.863  -5.941  1.00  0.87           C  
ATOM    596  ND1 HIS A  41      29.785   9.084  -6.471  1.00  0.87           N  
ATOM    597  CD2 HIS A  41      30.684  11.079  -6.532  1.00  0.87           C  
ATOM    598  CE1 HIS A  41      29.092   9.804  -7.346  1.00  0.87           C  
ATOM    599  NE2 HIS A  41      29.624  11.014  -7.401  1.00  0.87           N  
ATOM    600  H   HIS A  41      30.746  11.146  -3.414  1.00  0.87           H  
ATOM    601  HA  HIS A  41      30.341   8.318  -3.718  1.00  0.87           H  
ATOM    602 1HB  HIS A  41      32.568  10.096  -4.779  1.00  0.87           H  
ATOM    603 2HB  HIS A  41      32.256   8.448  -5.304  1.00  0.87           H  
ATOM    604  HD2 HIS A  41      31.321  11.947  -6.355  1.00  0.87           H  
ATOM    605  HE1 HIS A  41      28.236   9.456  -7.925  1.00  0.87           H  
ATOM    606  HE2 HIS A  41      29.316  11.779  -7.984  1.00  0.87           H  
ATOM    607  N   GLY A  42      31.973   7.105  -2.329  1.00  0.90           N  
ATOM    608  CA  GLY A  42      32.860   6.338  -1.449  1.00  0.90           C  
ATOM    609  C   GLY A  42      32.578   6.506   0.053  1.00  0.90           C  
ATOM    610  O   GLY A  42      33.280   5.922   0.883  1.00  0.90           O  
ATOM    611  H   GLY A  42      31.174   6.639  -2.735  1.00  0.90           H  
ATOM    612 1HA  GLY A  42      32.784   5.282  -1.708  1.00  0.90           H  
ATOM    613 2HA  GLY A  42      33.890   6.631  -1.649  1.00  0.90           H  
ATOM    614  N   LYS A  43      31.566   7.299   0.405  1.00  0.92           N  
ATOM    615  CA  LYS A  43      31.237   7.575   1.803  1.00  0.92           C  
ATOM    616  C   LYS A  43      29.893   7.000   2.252  1.00  0.92           C  
ATOM    617  O   LYS A  43      29.090   6.521   1.441  1.00  0.92           O  
ATOM    618  CB  LYS A  43      31.254   9.079   2.056  1.00  0.92           C  
ATOM    619  CG  LYS A  43      32.590   9.771   1.727  1.00  0.92           C  
ATOM    620  CD  LYS A  43      33.724   9.287   2.628  1.00  0.92           C  
ATOM    621  CE  LYS A  43      35.016  10.053   2.352  1.00  0.92           C  
ATOM    622  NZ  LYS A  43      36.150   9.563   3.194  1.00  0.92           N  
ATOM    623  H   LYS A  43      31.011   7.760  -0.316  1.00  0.92           H  
ATOM    624  HA  LYS A  43      32.006   7.121   2.427  1.00  0.92           H  
ATOM    625 1HB  LYS A  43      30.478   9.542   1.449  1.00  0.92           H  
ATOM    626 2HB  LYS A  43      31.010   9.282   3.098  1.00  0.92           H  
ATOM    627 1HG  LYS A  43      32.850   9.577   0.681  1.00  0.92           H  
ATOM    628 2HG  LYS A  43      32.480  10.844   1.858  1.00  0.92           H  
ATOM    629 1HD  LYS A  43      33.445   9.420   3.673  1.00  0.92           H  
ATOM    630 2HD  LYS A  43      33.900   8.224   2.448  1.00  0.92           H  
ATOM    631 1HE  LYS A  43      35.280   9.934   1.301  1.00  0.92           H  
ATOM    632 2HE  LYS A  43      34.854  11.110   2.559  1.00  0.92           H  
ATOM    633 1HZ  LYS A  43      36.983  10.093   2.981  1.00  0.92           H  
ATOM    634 2HZ  LYS A  43      35.919   9.678   4.171  1.00  0.92           H  
ATOM    635 3HZ  LYS A  43      36.313   8.584   3.000  1.00  0.92           H  
ATOM    636  N   SER A  44      29.676   7.026   3.569  1.00  0.91           N  
ATOM    637  CA  SER A  44      28.411   6.629   4.181  1.00  0.91           C  
ATOM    638  C   SER A  44      27.408   7.768   4.049  1.00  0.91           C  
ATOM    639  O   SER A  44      27.777   8.870   3.643  1.00  0.91           O  
ATOM    640  CB  SER A  44      28.610   6.284   5.641  1.00  0.91           C  
ATOM    641  OG  SER A  44      28.945   7.421   6.384  1.00  0.91           O  
ATOM    642  H   SER A  44      30.406   7.380   4.171  1.00  0.91           H  
ATOM    643  HA  SER A  44      28.019   5.757   3.655  1.00  0.91           H  
ATOM    644 1HB  SER A  44      27.697   5.844   6.039  1.00  0.91           H  
ATOM    645 2HB  SER A  44      29.399   5.539   5.733  1.00  0.91           H  
ATOM    646  HG  SER A  44      28.174   8.005   6.332  1.00  0.91           H  
ATOM    647  N   LEU A  45      26.149   7.504   4.374  1.00  0.89           N  
ATOM    648  CA  LEU A  45      25.127   8.543   4.288  1.00  0.89           C  
ATOM    649  C   LEU A  45      25.089   9.472   5.494  1.00  0.89           C  
ATOM    650  O   LEU A  45      25.207   9.025   6.638  1.00  0.89           O  
ATOM    651  CB  LEU A  45      23.745   7.912   4.123  1.00  0.89           C  
ATOM    652  CG  LEU A  45      23.392   7.534   2.702  1.00  0.89           C  
ATOM    653  CD1 LEU A  45      24.290   6.424   2.237  1.00  0.89           C  
ATOM    654  CD2 LEU A  45      21.998   7.126   2.622  1.00  0.89           C  
ATOM    655  H   LEU A  45      25.894   6.579   4.688  1.00  0.89           H  
ATOM    656  HA  LEU A  45      25.336   9.148   3.408  1.00  0.89           H  
ATOM    657 1HB  LEU A  45      23.686   7.017   4.738  1.00  0.89           H  
ATOM    658 2HB  LEU A  45      22.996   8.627   4.474  1.00  0.89           H  
ATOM    659  HG  LEU A  45      23.528   8.394   2.072  1.00  0.89           H  
ATOM    660 1HD1 LEU A  45      24.031   6.165   1.212  1.00  0.89           H  
ATOM    661 2HD1 LEU A  45      25.323   6.747   2.282  1.00  0.89           H  
ATOM    662 3HD1 LEU A  45      24.154   5.553   2.874  1.00  0.89           H  
ATOM    663 1HD2 LEU A  45      21.744   6.868   1.597  1.00  0.89           H  
ATOM    664 2HD2 LEU A  45      21.841   6.261   3.262  1.00  0.89           H  
ATOM    665 3HD2 LEU A  45      21.383   7.959   2.955  1.00  0.89           H  
ATOM    666  N   GLU A  46      24.864  10.757   5.226  1.00  0.87           N  
ATOM    667  CA  GLU A  46      24.689  11.763   6.265  1.00  0.87           C  
ATOM    668  C   GLU A  46      23.300  12.376   6.164  1.00  0.87           C  
ATOM    669  O   GLU A  46      22.792  12.629   5.076  1.00  0.87           O  
ATOM    670  CB  GLU A  46      25.751  12.857   6.129  1.00  0.87           C  
ATOM    671  CG  GLU A  46      27.188  12.378   6.364  1.00  0.87           C  
ATOM    672  CD  GLU A  46      28.220  13.485   6.238  1.00  0.87           C  
ATOM    673  OE1 GLU A  46      27.851  14.585   5.880  1.00  0.87           O  
ATOM    674  OE2 GLU A  46      29.371  13.229   6.505  1.00  0.87           O  
ATOM    675  H   GLU A  46      24.824  11.045   4.249  1.00  0.87           H  
ATOM    676  HA  GLU A  46      24.786  11.288   7.241  1.00  0.87           H  
ATOM    677 1HB  GLU A  46      25.701  13.283   5.124  1.00  0.87           H  
ATOM    678 2HB  GLU A  46      25.539  13.660   6.837  1.00  0.87           H  
ATOM    679 1HG  GLU A  46      27.255  11.942   7.360  1.00  0.87           H  
ATOM    680 2HG  GLU A  46      27.417  11.593   5.640  1.00  0.87           H  
ATOM    681  N   TRP A  47      22.663  12.632   7.292  1.00  0.87           N  
ATOM    682  CA  TRP A  47      21.332  13.236   7.249  1.00  0.87           C  
ATOM    683  C   TRP A  47      21.408  14.731   6.957  1.00  0.87           C  
ATOM    684  O   TRP A  47      22.342  15.403   7.394  1.00  0.87           O  
ATOM    685  CB  TRP A  47      20.600  12.977   8.561  1.00  0.87           C  
ATOM    686  CG  TRP A  47      20.254  11.526   8.748  1.00  0.87           C  
ATOM    687  CD1 TRP A  47      20.644  10.484   7.952  1.00  0.87           C  
ATOM    688  CD2 TRP A  47      19.470  10.942   9.810  1.00  0.87           C  
ATOM    689  NE1 TRP A  47      20.160   9.308   8.447  1.00  0.87           N  
ATOM    690  CE2 TRP A  47      19.440   9.569   9.585  1.00  0.87           C  
ATOM    691  CE3 TRP A  47      18.800  11.469  10.924  1.00  0.87           C  
ATOM    692  CZ2 TRP A  47      18.776   8.713  10.427  1.00  0.87           C  
ATOM    693  CZ3 TRP A  47      18.118  10.603  11.761  1.00  0.87           C  
ATOM    694  CH2 TRP A  47      18.107   9.261  11.518  1.00  0.87           C  
ATOM    695  H   TRP A  47      23.096  12.413   8.179  1.00  0.87           H  
ATOM    696  HA  TRP A  47      20.762  12.765   6.452  1.00  0.87           H  
ATOM    697 1HB  TRP A  47      21.215  13.302   9.399  1.00  0.87           H  
ATOM    698 2HB  TRP A  47      19.677  13.561   8.581  1.00  0.87           H  
ATOM    699  HD1 TRP A  47      21.253  10.574   7.057  1.00  0.87           H  
ATOM    700  HE1 TRP A  47      20.309   8.393   8.046  1.00  0.87           H  
ATOM    701  HE3 TRP A  47      18.809  12.540  11.121  1.00  0.87           H  
ATOM    702  HZ2 TRP A  47      18.762   7.641  10.257  1.00  0.87           H  
ATOM    703  HZ3 TRP A  47      17.591  11.017  12.621  1.00  0.87           H  
ATOM    704  HH2 TRP A  47      17.561   8.604  12.200  1.00  0.87           H  
ATOM    705  N   ILE A  48      20.418  15.245   6.230  1.00  0.88           N  
ATOM    706  CA  ILE A  48      20.286  16.677   5.971  1.00  0.88           C  
ATOM    707  C   ILE A  48      19.249  17.283   6.903  1.00  0.88           C  
ATOM    708  O   ILE A  48      19.492  18.323   7.521  1.00  0.88           O  
ATOM    709  CB  ILE A  48      19.913  16.950   4.507  1.00  0.88           C  
ATOM    710  CG1 ILE A  48      21.043  16.480   3.629  1.00  0.88           C  
ATOM    711  CG2 ILE A  48      19.620  18.433   4.293  1.00  0.88           C  
ATOM    712  CD1 ILE A  48      20.741  16.462   2.213  1.00  0.88           C  
ATOM    713  H   ILE A  48      19.703  14.630   5.854  1.00  0.88           H  
ATOM    714  HA  ILE A  48      21.241  17.155   6.170  1.00  0.88           H  
ATOM    715  HB  ILE A  48      19.032  16.382   4.242  1.00  0.88           H  
ATOM    716 1HG1 ILE A  48      21.849  17.126   3.764  1.00  0.88           H  
ATOM    717 2HG1 ILE A  48      21.344  15.488   3.936  1.00  0.88           H  
ATOM    718 1HG2 ILE A  48      19.359  18.605   3.263  1.00  0.88           H  
ATOM    719 2HG2 ILE A  48      18.791  18.736   4.930  1.00  0.88           H  
ATOM    720 3HG2 ILE A  48      20.497  19.014   4.542  1.00  0.88           H  
ATOM    721 1HD1 ILE A  48      21.591  16.138   1.680  1.00  0.88           H  
ATOM    722 2HD1 ILE A  48      19.919  15.776   2.030  1.00  0.88           H  
ATOM    723 3HD1 ILE A  48      20.476  17.460   1.890  1.00  0.88           H  
ATOM    724  N   GLY A  49      18.081  16.640   6.981  1.00  0.92           N  
ATOM    725  CA  GLY A  49      16.998  17.146   7.829  1.00  0.92           C  
ATOM    726  C   GLY A  49      15.652  16.480   7.565  1.00  0.92           C  
ATOM    727  O   GLY A  49      15.516  15.647   6.667  1.00  0.92           O  
ATOM    728  H   GLY A  49      17.958  15.791   6.429  1.00  0.92           H  
ATOM    729 1HA  GLY A  49      17.265  17.011   8.877  1.00  0.92           H  
ATOM    730 2HA  GLY A  49      16.897  18.218   7.670  1.00  0.92           H  
ATOM    731  N   TYR A  50      14.631  16.881   8.320  1.00  0.98           N  
ATOM    732  CA  TYR A  50      13.319  16.278   8.131  1.00  0.98           C  
ATOM    733  C   TYR A  50      12.122  17.182   8.393  1.00  0.98           C  
ATOM    734  O   TYR A  50      12.222  18.232   9.038  1.00  0.98           O  
ATOM    735  CB  TYR A  50      13.196  15.013   8.982  1.00  0.98           C  
ATOM    736  CG  TYR A  50      13.233  15.176  10.443  1.00  0.98           C  
ATOM    737  CD1 TYR A  50      12.044  15.345  11.137  1.00  0.98           C  
ATOM    738  CD2 TYR A  50      14.439  15.114  11.113  1.00  0.98           C  
ATOM    739  CE1 TYR A  50      12.059  15.462  12.505  1.00  0.98           C  
ATOM    740  CE2 TYR A  50      14.460  15.228  12.485  1.00  0.98           C  
ATOM    741  CZ  TYR A  50      13.273  15.403  13.184  1.00  0.98           C  
ATOM    742  OH  TYR A  50      13.290  15.518  14.555  1.00  0.98           O  
ATOM    743  H   TYR A  50      14.789  17.604   9.015  1.00  0.98           H  
ATOM    744  HA  TYR A  50      13.245  15.984   7.086  1.00  0.98           H  
ATOM    745 1HB  TYR A  50      12.263  14.519   8.753  1.00  0.98           H  
ATOM    746 2HB  TYR A  50      13.985  14.336   8.704  1.00  0.98           H  
ATOM    747  HD1 TYR A  50      11.096  15.383  10.593  1.00  0.98           H  
ATOM    748  HD2 TYR A  50      15.368  14.971  10.560  1.00  0.98           H  
ATOM    749  HE1 TYR A  50      11.126  15.596  13.052  1.00  0.98           H  
ATOM    750  HE2 TYR A  50      15.407  15.180  13.023  1.00  0.98           H  
ATOM    751  HH  TYR A  50      14.198  15.491  14.866  1.00  0.98           H  
ATOM    752  N   ILE A  51      10.981  16.735   7.852  1.00  1.07           N  
ATOM    753  CA  ILE A  51       9.664  17.364   7.979  1.00  1.07           C  
ATOM    754  C   ILE A  51       8.525  16.488   8.456  1.00  1.07           C  
ATOM    755  O   ILE A  51       8.425  15.313   8.101  1.00  1.07           O  
ATOM    756  CB  ILE A  51       9.207  18.108   6.708  1.00  1.07           C  
ATOM    757  CG1 ILE A  51      10.061  19.247   6.505  1.00  1.07           C  
ATOM    758  CG2 ILE A  51       7.744  18.608   6.807  1.00  1.07           C  
ATOM    759  CD1 ILE A  51       9.757  19.945   5.308  1.00  1.07           C  
ATOM    760  H   ILE A  51      11.048  15.866   7.322  1.00  1.07           H  
ATOM    761  HA  ILE A  51       9.779  18.136   8.726  1.00  1.07           H  
ATOM    762  HB  ILE A  51       9.310  17.455   5.843  1.00  1.07           H  
ATOM    763 1HG1 ILE A  51       9.910  19.913   7.335  1.00  1.07           H  
ATOM    764 2HG1 ILE A  51      11.101  18.952   6.478  1.00  1.07           H  
ATOM    765 1HG2 ILE A  51       7.483  19.144   5.922  1.00  1.07           H  
ATOM    766 2HG2 ILE A  51       7.073  17.778   6.912  1.00  1.07           H  
ATOM    767 3HG2 ILE A  51       7.640  19.280   7.658  1.00  1.07           H  
ATOM    768 1HD1 ILE A  51      10.383  20.789   5.277  1.00  1.07           H  
ATOM    769 2HD1 ILE A  51       9.923  19.305   4.441  1.00  1.07           H  
ATOM    770 3HD1 ILE A  51       8.722  20.274   5.331  1.00  1.07           H  
ATOM    771  N   ASP A  52       7.676  17.068   9.311  1.00  1.20           N  
ATOM    772  CA  ASP A  52       6.456  16.419   9.783  1.00  1.20           C  
ATOM    773  C   ASP A  52       5.210  17.144   9.228  1.00  1.20           C  
ATOM    774  O   ASP A  52       4.680  18.018   9.932  1.00  1.20           O  
ATOM    775  CB  ASP A  52       6.427  16.474  11.304  1.00  1.20           C  
ATOM    776  CG  ASP A  52       5.219  15.794  11.928  1.00  1.20           C  
ATOM    777  OD1 ASP A  52       4.235  15.611  11.266  1.00  1.20           O  
ATOM    778  OD2 ASP A  52       5.328  15.408  13.077  1.00  1.20           O  
ATOM    779  H   ASP A  52       7.878  18.032   9.592  1.00  1.20           H  
ATOM    780  HA  ASP A  52       6.464  15.379   9.480  1.00  1.20           H  
ATOM    781 1HB  ASP A  52       7.336  16.019  11.698  1.00  1.20           H  
ATOM    782 2HB  ASP A  52       6.431  17.516  11.619  1.00  1.20           H  
ATOM    783  N   PRO A  53       4.673  16.734   8.032  1.00  1.33           N  
ATOM    784  CA  PRO A  53       3.607  17.356   7.239  1.00  1.33           C  
ATOM    785  C   PRO A  53       2.334  17.646   8.000  1.00  1.33           C  
ATOM    786  O   PRO A  53       1.627  18.604   7.682  1.00  1.33           O  
ATOM    787  CB  PRO A  53       3.317  16.295   6.169  1.00  1.33           C  
ATOM    788  CG  PRO A  53       4.578  15.562   6.008  1.00  1.33           C  
ATOM    789  CD  PRO A  53       5.154  15.486   7.403  1.00  1.33           C  
ATOM    790  HA  PRO A  53       3.991  18.277   6.784  1.00  1.33           H  
ATOM    791 1HB  PRO A  53       2.512  15.643   6.509  1.00  1.33           H  
ATOM    792 2HB  PRO A  53       2.981  16.769   5.241  1.00  1.33           H  
ATOM    793 1HG  PRO A  53       4.369  14.554   5.594  1.00  1.33           H  
ATOM    794 2HG  PRO A  53       5.230  16.061   5.298  1.00  1.33           H  
ATOM    795 1HD  PRO A  53       4.760  14.616   7.945  1.00  1.33           H  
ATOM    796 2HD  PRO A  53       6.214  15.457   7.287  1.00  1.33           H  
ATOM    797  N   TYR A  54       2.047  16.855   9.027  1.00  1.44           N  
ATOM    798  CA  TYR A  54       0.844  17.052   9.817  1.00  1.44           C  
ATOM    799  C   TYR A  54       0.825  18.487  10.326  1.00  1.44           C  
ATOM    800  O   TYR A  54      -0.199  19.172  10.263  1.00  1.44           O  
ATOM    801  CB  TYR A  54       0.771  16.039  10.958  1.00  1.44           C  
ATOM    802  CG  TYR A  54      -0.444  16.176  11.829  1.00  1.44           C  
ATOM    803  CD1 TYR A  54      -1.660  15.666  11.408  1.00  1.44           C  
ATOM    804  CD2 TYR A  54      -0.344  16.796  13.048  1.00  1.44           C  
ATOM    805  CE1 TYR A  54      -2.775  15.789  12.209  1.00  1.44           C  
ATOM    806  CE2 TYR A  54      -1.450  16.925  13.857  1.00  1.44           C  
ATOM    807  CZ  TYR A  54      -2.665  16.425  13.442  1.00  1.44           C  
ATOM    808  OH  TYR A  54      -3.773  16.554  14.249  1.00  1.44           O  
ATOM    809  H   TYR A  54       2.656  16.076   9.270  1.00  1.44           H  
ATOM    810  HA  TYR A  54      -0.022  16.909   9.177  1.00  1.44           H  
ATOM    811 1HB  TYR A  54       0.785  15.029  10.551  1.00  1.44           H  
ATOM    812 2HB  TYR A  54       1.657  16.145  11.589  1.00  1.44           H  
ATOM    813  HD1 TYR A  54      -1.738  15.171  10.446  1.00  1.44           H  
ATOM    814  HD2 TYR A  54       0.613  17.182  13.368  1.00  1.44           H  
ATOM    815  HE1 TYR A  54      -3.732  15.389  11.877  1.00  1.44           H  
ATOM    816  HE2 TYR A  54      -1.361  17.422  14.824  1.00  1.44           H  
ATOM    817  HH  TYR A  54      -3.530  17.023  15.051  1.00  1.44           H  
ATOM    818  N   ASN A  55       1.974  18.920  10.856  1.00  1.48           N  
ATOM    819  CA  ASN A  55       2.169  20.265  11.391  1.00  1.48           C  
ATOM    820  C   ASN A  55       3.049  21.110  10.464  1.00  1.48           C  
ATOM    821  O   ASN A  55       3.106  22.335  10.582  1.00  1.48           O  
ATOM    822  CB  ASN A  55       2.815  20.195  12.762  1.00  1.48           C  
ATOM    823  CG  ASN A  55       1.946  19.580  13.819  1.00  1.48           C  
ATOM    824  OD1 ASN A  55       0.736  19.838  13.878  1.00  1.48           O  
ATOM    825  ND2 ASN A  55       2.534  18.761  14.659  1.00  1.48           N  
ATOM    826  H   ASN A  55       2.776  18.290  10.829  1.00  1.48           H  
ATOM    827  HA  ASN A  55       1.200  20.758  11.468  1.00  1.48           H  
ATOM    828 1HB  ASN A  55       3.736  19.609  12.688  1.00  1.48           H  
ATOM    829 2HB  ASN A  55       3.102  21.199  13.080  1.00  1.48           H  
ATOM    830 1HD2 ASN A  55       2.007  18.321  15.385  1.00  1.48           H  
ATOM    831 2HD2 ASN A  55       3.519  18.569  14.573  1.00  1.48           H  
ATOM    832  N   SER A  56       3.718  20.426   9.531  1.00  1.45           N  
ATOM    833  CA  SER A  56       4.741  20.958   8.631  1.00  1.45           C  
ATOM    834  C   SER A  56       5.914  21.519   9.430  1.00  1.45           C  
ATOM    835  O   SER A  56       6.514  22.531   9.065  1.00  1.45           O  
ATOM    836  CB  SER A  56       4.177  22.008   7.687  1.00  1.45           C  
ATOM    837  OG  SER A  56       3.200  21.458   6.832  1.00  1.45           O  
ATOM    838  H   SER A  56       3.572  19.427   9.498  1.00  1.45           H  
ATOM    839  HA  SER A  56       5.119  20.135   8.024  1.00  1.45           H  
ATOM    840 1HB  SER A  56       3.746  22.826   8.254  1.00  1.45           H  
ATOM    841 2HB  SER A  56       4.986  22.423   7.092  1.00  1.45           H  
ATOM    842  HG  SER A  56       2.591  20.960   7.393  1.00  1.45           H  
ATOM    843  N   ASP A  57       6.239  20.830  10.525  1.00  1.33           N  
ATOM    844  CA  ASP A  57       7.368  21.203  11.377  1.00  1.33           C  
ATOM    845  C   ASP A  57       8.636  20.727  10.711  1.00  1.33           C  
ATOM    846  O   ASP A  57       8.591  19.736   9.983  1.00  1.33           O  
ATOM    847  CB  ASP A  57       7.257  20.605  12.781  1.00  1.33           C  
ATOM    848  CG  ASP A  57       6.149  21.219  13.618  1.00  1.33           C  
ATOM    849  OD1 ASP A  57       5.650  22.252  13.259  1.00  1.33           O  
ATOM    850  OD2 ASP A  57       5.796  20.630  14.608  1.00  1.33           O  
ATOM    851  H   ASP A  57       5.692  19.992  10.718  1.00  1.33           H  
ATOM    852  HA  ASP A  57       7.408  22.290  11.462  1.00  1.33           H  
ATOM    853 1HB  ASP A  57       7.078  19.537  12.707  1.00  1.33           H  
ATOM    854 2HB  ASP A  57       8.205  20.739  13.305  1.00  1.33           H  
ATOM    855  N   SER A  58       9.776  21.342  11.022  1.00  1.18           N  
ATOM    856  CA  SER A  58      11.017  20.865  10.420  1.00  1.18           C  
ATOM    857  C   SER A  58      12.216  20.911  11.359  1.00  1.18           C  
ATOM    858  O   SER A  58      12.230  21.649  12.347  1.00  1.18           O  
ATOM    859  CB  SER A  58      11.350  21.702   9.197  1.00  1.18           C  
ATOM    860  OG  SER A  58      11.654  23.015   9.572  1.00  1.18           O  
ATOM    861  H   SER A  58       9.778  22.143  11.637  1.00  1.18           H  
ATOM    862  HA  SER A  58      10.866  19.834  10.119  1.00  1.18           H  
ATOM    863 1HB  SER A  58      12.197  21.257   8.665  1.00  1.18           H  
ATOM    864 2HB  SER A  58      10.504  21.712   8.522  1.00  1.18           H  
ATOM    865  HG  SER A  58      12.371  22.939  10.209  1.00  1.18           H  
ATOM    866  N   SER A  59      13.242  20.149  10.985  1.00  1.02           N  
ATOM    867  CA  SER A  59      14.514  20.073  11.699  1.00  1.02           C  
ATOM    868  C   SER A  59      15.669  19.821  10.735  1.00  1.02           C  
ATOM    869  O   SER A  59      15.534  19.087   9.758  1.00  1.02           O  
ATOM    870  CB  SER A  59      14.468  18.963  12.720  1.00  1.02           C  
ATOM    871  OG  SER A  59      15.696  18.853  13.387  1.00  1.02           O  
ATOM    872  H   SER A  59      13.093  19.550  10.173  1.00  1.02           H  
ATOM    873  HA  SER A  59      14.689  21.023  12.205  1.00  1.02           H  
ATOM    874 1HB  SER A  59      13.671  19.154  13.438  1.00  1.02           H  
ATOM    875 2HB  SER A  59      14.238  18.038  12.216  1.00  1.02           H  
ATOM    876  HG  SER A  59      16.346  18.645  12.707  1.00  1.02           H  
ATOM    877  N   TYR A  60      16.819  20.432  11.010  1.00  0.89           N  
ATOM    878  CA  TYR A  60      17.982  20.280  10.129  1.00  0.89           C  
ATOM    879  C   TYR A  60      19.247  19.855  10.861  1.00  0.89           C  
ATOM    880  O   TYR A  60      19.449  20.191  12.032  1.00  0.89           O  
ATOM    881  CB  TYR A  60      18.257  21.611   9.430  1.00  0.89           C  
ATOM    882  CG  TYR A  60      17.112  22.123   8.608  1.00  0.89           C  
ATOM    883  CD1 TYR A  60      16.092  22.824   9.240  1.00  0.89           C  
ATOM    884  CD2 TYR A  60      17.083  21.946   7.247  1.00  0.89           C  
ATOM    885  CE1 TYR A  60      15.043  23.325   8.517  1.00  0.89           C  
ATOM    886  CE2 TYR A  60      16.038  22.466   6.523  1.00  0.89           C  
ATOM    887  CZ  TYR A  60      15.011  23.149   7.153  1.00  0.89           C  
ATOM    888  OH  TYR A  60      13.953  23.675   6.433  1.00  0.89           O  
ATOM    889  H   TYR A  60      16.886  21.019  11.831  1.00  0.89           H  
ATOM    890  HA  TYR A  60      17.767  19.520   9.385  1.00  0.89           H  
ATOM    891 1HB  TYR A  60      18.513  22.367  10.172  1.00  0.89           H  
ATOM    892 2HB  TYR A  60      19.126  21.497   8.773  1.00  0.89           H  
ATOM    893  HD1 TYR A  60      16.123  22.973  10.319  1.00  0.89           H  
ATOM    894  HD2 TYR A  60      17.890  21.411   6.749  1.00  0.89           H  
ATOM    895  HE1 TYR A  60      14.243  23.869   9.020  1.00  0.89           H  
ATOM    896  HE2 TYR A  60      16.030  22.345   5.456  1.00  0.89           H  
ATOM    897  HH  TYR A  60      13.317  24.074   7.045  1.00  0.89           H  
ATOM    898  N   ASN A  61      20.121  19.145  10.151  1.00  0.80           N  
ATOM    899  CA  ASN A  61      21.449  18.835  10.657  1.00  0.80           C  
ATOM    900  C   ASN A  61      22.173  20.149  10.771  1.00  0.80           C  
ATOM    901  O   ASN A  61      22.058  21.006   9.894  1.00  0.80           O  
ATOM    902  CB  ASN A  61      22.230  17.884   9.783  1.00  0.80           C  
ATOM    903  CG  ASN A  61      23.520  17.434  10.464  1.00  0.80           C  
ATOM    904  OD1 ASN A  61      24.579  18.110  10.459  1.00  0.80           O  
ATOM    905  ND2 ASN A  61      23.446  16.275  11.074  1.00  0.80           N  
ATOM    906  H   ASN A  61      19.874  18.858   9.206  1.00  0.80           H  
ATOM    907  HA  ASN A  61      21.366  18.411  11.658  1.00  0.80           H  
ATOM    908 1HB  ASN A  61      21.619  17.006   9.552  1.00  0.80           H  
ATOM    909 2HB  ASN A  61      22.469  18.365   8.844  1.00  0.80           H  
ATOM    910 1HD2 ASN A  61      24.245  15.906  11.547  1.00  0.80           H  
ATOM    911 2HD2 ASN A  61      22.588  15.761  11.066  1.00  0.80           H  
ATOM    912  N   GLN A  62      22.969  20.314  11.804  1.00  0.74           N  
ATOM    913  CA  GLN A  62      23.643  21.587  11.972  1.00  0.74           C  
ATOM    914  C   GLN A  62      24.546  21.974  10.791  1.00  0.74           C  
ATOM    915  O   GLN A  62      24.650  23.159  10.473  1.00  0.74           O  
ATOM    916  CB  GLN A  62      24.455  21.569  13.266  1.00  0.74           C  
ATOM    917  CG  GLN A  62      23.590  21.471  14.520  1.00  0.74           C  
ATOM    918  CD  GLN A  62      22.664  22.668  14.703  1.00  0.74           C  
ATOM    919  OE1 GLN A  62      23.107  23.820  14.732  1.00  0.74           O  
ATOM    920  NE2 GLN A  62      21.368  22.396  14.826  1.00  0.74           N  
ATOM    921  H   GLN A  62      23.071  19.585  12.495  1.00  0.74           H  
ATOM    922  HA  GLN A  62      22.877  22.355  12.069  1.00  0.74           H  
ATOM    923 1HB  GLN A  62      25.142  20.722  13.255  1.00  0.74           H  
ATOM    924 2HB  GLN A  62      25.053  22.478  13.333  1.00  0.74           H  
ATOM    925 1HG  GLN A  62      22.972  20.575  14.446  1.00  0.74           H  
ATOM    926 2HG  GLN A  62      24.240  21.405  15.393  1.00  0.74           H  
ATOM    927 1HE2 GLN A  62      20.708  23.137  14.947  1.00  0.74           H  
ATOM    928 2HE2 GLN A  62      21.048  21.446  14.793  1.00  0.74           H  
ATOM    929  N   GLN A  63      25.165  21.013  10.085  1.00  0.70           N  
ATOM    930  CA  GLN A  63      26.052  21.431   8.988  1.00  0.70           C  
ATOM    931  C   GLN A  63      25.283  22.102   7.831  1.00  0.70           C  
ATOM    932  O   GLN A  63      25.886  22.766   6.985  1.00  0.70           O  
ATOM    933  CB  GLN A  63      26.896  20.282   8.410  1.00  0.70           C  
ATOM    934  CG  GLN A  63      26.151  19.304   7.567  1.00  0.70           C  
ATOM    935  CD  GLN A  63      27.051  18.235   6.956  1.00  0.70           C  
ATOM    936  OE1 GLN A  63      28.010  18.575   6.253  1.00  0.70           O  
ATOM    937  NE2 GLN A  63      26.756  16.964   7.197  1.00  0.70           N  
ATOM    938  H   GLN A  63      25.027  20.026  10.300  1.00  0.70           H  
ATOM    939  HA  GLN A  63      26.746  22.170   9.385  1.00  0.70           H  
ATOM    940 1HB  GLN A  63      27.702  20.695   7.807  1.00  0.70           H  
ATOM    941 2HB  GLN A  63      27.351  19.727   9.229  1.00  0.70           H  
ATOM    942 1HG  GLN A  63      25.364  18.828   8.140  1.00  0.70           H  
ATOM    943 2HG  GLN A  63      25.733  19.871   6.750  1.00  0.70           H  
ATOM    944 1HE2 GLN A  63      27.320  16.208   6.786  1.00  0.70           H  
ATOM    945 2HE2 GLN A  63      25.973  16.723   7.765  1.00  0.70           H  
ATOM    946  N   PHE A  64      23.964  21.887   7.765  1.00  0.68           N  
ATOM    947  CA  PHE A  64      23.113  22.451   6.729  1.00  0.68           C  
ATOM    948  C   PHE A  64      22.196  23.557   7.241  1.00  0.68           C  
ATOM    949  O   PHE A  64      21.328  24.038   6.506  1.00  0.68           O  
ATOM    950  CB  PHE A  64      22.235  21.374   6.094  1.00  0.68           C  
ATOM    951  CG  PHE A  64      22.926  20.377   5.240  1.00  0.68           C  
ATOM    952  CD1 PHE A  64      23.318  19.159   5.736  1.00  0.68           C  
ATOM    953  CD2 PHE A  64      23.154  20.662   3.897  1.00  0.68           C  
ATOM    954  CE1 PHE A  64      23.949  18.240   4.925  1.00  0.68           C  
ATOM    955  CE2 PHE A  64      23.772  19.746   3.077  1.00  0.68           C  
ATOM    956  CZ  PHE A  64      24.175  18.537   3.591  1.00  0.68           C  
ATOM    957  H   PHE A  64      23.502  21.358   8.503  1.00  0.68           H  
ATOM    958  HA  PHE A  64      23.756  22.873   5.958  1.00  0.68           H  
ATOM    959 1HB  PHE A  64      21.710  20.832   6.888  1.00  0.68           H  
ATOM    960 2HB  PHE A  64      21.497  21.857   5.503  1.00  0.68           H  
ATOM    961  HD1 PHE A  64      23.131  18.926   6.779  1.00  0.68           H  
ATOM    962  HD2 PHE A  64      22.832  21.623   3.494  1.00  0.68           H  
ATOM    963  HE1 PHE A  64      24.259  17.274   5.335  1.00  0.68           H  
ATOM    964  HE2 PHE A  64      23.945  19.976   2.022  1.00  0.68           H  
ATOM    965  HZ  PHE A  64      24.659  17.817   2.949  1.00  0.68           H  
ATOM    966  N   LYS A  65      22.379  24.008   8.483  1.00  0.68           N  
ATOM    967  CA  LYS A  65      21.443  24.990   9.041  1.00  0.68           C  
ATOM    968  C   LYS A  65      21.360  26.304   8.258  1.00  0.68           C  
ATOM    969  O   LYS A  65      20.341  26.994   8.312  1.00  0.68           O  
ATOM    970  CB  LYS A  65      21.808  25.274  10.499  1.00  0.68           C  
ATOM    971  CG  LYS A  65      23.114  26.060  10.705  1.00  0.68           C  
ATOM    972  CD  LYS A  65      23.429  26.226  12.180  1.00  0.68           C  
ATOM    973  CE  LYS A  65      24.788  26.909  12.427  1.00  0.68           C  
ATOM    974  NZ  LYS A  65      24.840  28.342  11.945  1.00  0.68           N  
ATOM    975  H   LYS A  65      23.139  23.649   9.067  1.00  0.68           H  
ATOM    976  HA  LYS A  65      20.448  24.542   9.026  1.00  0.68           H  
ATOM    977 1HB  LYS A  65      21.005  25.837  10.970  1.00  0.68           H  
ATOM    978 2HB  LYS A  65      21.905  24.330  11.035  1.00  0.68           H  
ATOM    979 1HG  LYS A  65      23.941  25.559  10.205  1.00  0.68           H  
ATOM    980 2HG  LYS A  65      23.004  27.050  10.278  1.00  0.68           H  
ATOM    981 1HD  LYS A  65      22.643  26.806  12.658  1.00  0.68           H  
ATOM    982 2HD  LYS A  65      23.456  25.237  12.633  1.00  0.68           H  
ATOM    983 1HE  LYS A  65      24.983  26.893  13.496  1.00  0.68           H  
ATOM    984 2HE  LYS A  65      25.566  26.339  11.918  1.00  0.68           H  
ATOM    985 1HZ  LYS A  65      25.743  28.729  12.142  1.00  0.68           H  
ATOM    986 2HZ  LYS A  65      24.685  28.410  10.924  1.00  0.68           H  
ATOM    987 3HZ  LYS A  65      24.136  28.887  12.408  1.00  0.68           H  
ATOM    988  N   ASP A  66      22.424  26.641   7.527  1.00  0.68           N  
ATOM    989  CA  ASP A  66      22.476  27.854   6.726  1.00  0.68           C  
ATOM    990  C   ASP A  66      22.429  27.555   5.222  1.00  0.68           C  
ATOM    991  O   ASP A  66      22.657  28.451   4.409  1.00  0.68           O  
ATOM    992  CB  ASP A  66      23.764  28.611   7.054  1.00  0.68           C  
ATOM    993  CG  ASP A  66      23.809  29.073   8.514  1.00  0.68           C  
ATOM    994  OD1 ASP A  66      22.861  29.651   8.973  1.00  0.68           O  
ATOM    995  OD2 ASP A  66      24.781  28.771   9.187  1.00  0.68           O  
ATOM    996  H   ASP A  66      23.222  26.023   7.533  1.00  0.68           H  
ATOM    997  HA  ASP A  66      21.619  28.477   6.979  1.00  0.68           H  
ATOM    998 1HB  ASP A  66      24.623  27.968   6.858  1.00  0.68           H  
ATOM    999 2HB  ASP A  66      23.850  29.483   6.403  1.00  0.68           H  
ATOM   1000  N   LYS A  67      22.199  26.288   4.851  1.00  0.70           N  
ATOM   1001  CA  LYS A  67      22.201  25.894   3.439  1.00  0.70           C  
ATOM   1002  C   LYS A  67      20.923  25.193   2.987  1.00  0.70           C  
ATOM   1003  O   LYS A  67      20.497  25.349   1.840  1.00  0.70           O  
ATOM   1004  CB  LYS A  67      23.382  24.969   3.157  1.00  0.70           C  
ATOM   1005  CG  LYS A  67      24.745  25.599   3.310  1.00  0.70           C  
ATOM   1006  CD  LYS A  67      25.845  24.547   3.241  1.00  0.70           C  
ATOM   1007  CE  LYS A  67      26.025  23.977   1.835  1.00  0.70           C  
ATOM   1008  NZ  LYS A  67      27.194  23.052   1.778  1.00  0.70           N  
ATOM   1009  H   LYS A  67      21.980  25.586   5.551  1.00  0.70           H  
ATOM   1010  HA  LYS A  67      22.315  26.793   2.832  1.00  0.70           H  
ATOM   1011 1HB  LYS A  67      23.331  24.108   3.820  1.00  0.70           H  
ATOM   1012 2HB  LYS A  67      23.308  24.597   2.131  1.00  0.70           H  
ATOM   1013 1HG  LYS A  67      24.893  26.324   2.509  1.00  0.70           H  
ATOM   1014 2HG  LYS A  67      24.812  26.116   4.262  1.00  0.70           H  
ATOM   1015 1HD  LYS A  67      26.787  24.992   3.558  1.00  0.70           H  
ATOM   1016 2HD  LYS A  67      25.605  23.726   3.924  1.00  0.70           H  
ATOM   1017 1HE  LYS A  67      25.127  23.433   1.544  1.00  0.70           H  
ATOM   1018 2HE  LYS A  67      26.184  24.793   1.130  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  67      27.305  22.667   0.820  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  67      28.027  23.548   2.034  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  67      27.058  22.285   2.414  1.00  0.70           H  
ATOM   1022  N   ALA A  68      20.332  24.360   3.848  1.00  0.72           N  
ATOM   1023  CA  ALA A  68      19.189  23.576   3.392  1.00  0.72           C  
ATOM   1024  C   ALA A  68      17.857  24.153   3.810  1.00  0.72           C  
ATOM   1025  O   ALA A  68      17.685  24.628   4.934  1.00  0.72           O  
ATOM   1026  CB  ALA A  68      19.258  22.153   3.919  1.00  0.72           C  
ATOM   1027  H   ALA A  68      20.680  24.248   4.795  1.00  0.72           H  
ATOM   1028  HA  ALA A  68      19.218  23.552   2.311  1.00  0.72           H  
ATOM   1029 1HB  ALA A  68      18.410  21.583   3.535  1.00  0.72           H  
ATOM   1030 2HB  ALA A  68      20.180  21.686   3.600  1.00  0.72           H  
ATOM   1031 3HB  ALA A  68      19.220  22.176   5.002  1.00  0.72           H  
ATOM   1032  N   THR A  69      16.892  24.008   2.915  1.00  0.75           N  
ATOM   1033  CA  THR A  69      15.501  24.295   3.201  1.00  0.75           C  
ATOM   1034  C   THR A  69      14.638  23.115   2.785  1.00  0.75           C  
ATOM   1035  O   THR A  69      14.743  22.607   1.664  1.00  0.75           O  
ATOM   1036  CB  THR A  69      15.009  25.567   2.493  1.00  0.75           C  
ATOM   1037  OG1 THR A  69      15.785  26.695   2.928  1.00  0.75           O  
ATOM   1038  CG2 THR A  69      13.535  25.811   2.799  1.00  0.75           C  
ATOM   1039  H   THR A  69      17.148  23.678   1.987  1.00  0.75           H  
ATOM   1040  HA  THR A  69      15.384  24.439   4.274  1.00  0.75           H  
ATOM   1041  HB  THR A  69      15.133  25.452   1.420  1.00  0.75           H  
ATOM   1042  HG1 THR A  69      15.829  26.703   3.891  1.00  0.75           H  
ATOM   1043 1HG2 THR A  69      13.205  26.713   2.289  1.00  0.75           H  
ATOM   1044 2HG2 THR A  69      12.939  24.967   2.455  1.00  0.75           H  
ATOM   1045 3HG2 THR A  69      13.403  25.931   3.874  1.00  0.75           H  
ATOM   1046  N   LEU A  70      13.785  22.672   3.681  1.00  0.79           N  
ATOM   1047  CA  LEU A  70      12.879  21.583   3.372  1.00  0.79           C  
ATOM   1048  C   LEU A  70      11.456  22.113   3.320  1.00  0.79           C  
ATOM   1049  O   LEU A  70      11.110  23.035   4.063  1.00  0.79           O  
ATOM   1050  CB  LEU A  70      13.010  20.484   4.434  1.00  0.79           C  
ATOM   1051  CG  LEU A  70      14.376  19.868   4.604  1.00  0.79           C  
ATOM   1052  CD1 LEU A  70      14.367  18.973   5.768  1.00  0.79           C  
ATOM   1053  CD2 LEU A  70      14.731  19.111   3.394  1.00  0.79           C  
ATOM   1054  H   LEU A  70      13.764  23.098   4.603  1.00  0.79           H  
ATOM   1055  HA  LEU A  70      13.129  21.169   2.398  1.00  0.79           H  
ATOM   1056 1HB  LEU A  70      12.718  20.893   5.399  1.00  0.79           H  
ATOM   1057 2HB  LEU A  70      12.336  19.677   4.171  1.00  0.79           H  
ATOM   1058  HG  LEU A  70      15.093  20.617   4.754  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  70      15.354  18.556   5.852  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  70      14.120  19.534   6.676  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  70      13.637  18.179   5.621  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  70      15.719  18.666   3.515  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  70      13.996  18.324   3.219  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  70      14.733  19.794   2.562  1.00  0.79           H  
ATOM   1065  N   THR A  71      10.628  21.511   2.475  1.00  0.83           N  
ATOM   1066  CA  THR A  71       9.204  21.844   2.433  1.00  0.83           C  
ATOM   1067  C   THR A  71       8.386  20.678   1.910  1.00  0.83           C  
ATOM   1068  O   THR A  71       8.905  19.829   1.191  1.00  0.83           O  
ATOM   1069  CB  THR A  71       8.936  23.091   1.584  1.00  0.83           C  
ATOM   1070  OG1 THR A  71       7.553  23.456   1.691  1.00  0.83           O  
ATOM   1071  CG2 THR A  71       9.274  22.836   0.156  1.00  0.83           C  
ATOM   1072  H   THR A  71      11.006  20.789   1.859  1.00  0.83           H  
ATOM   1073  HA  THR A  71       8.868  22.056   3.447  1.00  0.83           H  
ATOM   1074  HB  THR A  71       9.548  23.914   1.955  1.00  0.83           H  
ATOM   1075  HG1 THR A  71       7.003  22.759   1.310  1.00  0.83           H  
ATOM   1076 1HG2 THR A  71       9.082  23.730  -0.432  1.00  0.83           H  
ATOM   1077 2HG2 THR A  71      10.328  22.571   0.085  1.00  0.83           H  
ATOM   1078 3HG2 THR A  71       8.657  22.022  -0.210  1.00  0.83           H  
ATOM   1079  N   VAL A  72       7.113  20.628   2.272  1.00  0.86           N  
ATOM   1080  CA  VAL A  72       6.250  19.573   1.756  1.00  0.86           C  
ATOM   1081  C   VAL A  72       4.958  20.080   1.156  1.00  0.86           C  
ATOM   1082  O   VAL A  72       4.477  21.164   1.489  1.00  0.86           O  
ATOM   1083  CB  VAL A  72       5.897  18.558   2.858  1.00  0.86           C  
ATOM   1084  CG1 VAL A  72       7.143  17.865   3.374  1.00  0.86           C  
ATOM   1085  CG2 VAL A  72       5.181  19.268   3.982  1.00  0.86           C  
ATOM   1086  H   VAL A  72       6.738  21.336   2.892  1.00  0.86           H  
ATOM   1087  HA  VAL A  72       6.788  19.045   0.970  1.00  0.86           H  
ATOM   1088  HB  VAL A  72       5.254  17.810   2.442  1.00  0.86           H  
ATOM   1089 1HG1 VAL A  72       6.879  17.147   4.138  1.00  0.86           H  
ATOM   1090 2HG1 VAL A  72       7.632  17.355   2.565  1.00  0.86           H  
ATOM   1091 3HG1 VAL A  72       7.806  18.584   3.777  1.00  0.86           H  
ATOM   1092 1HG2 VAL A  72       4.922  18.549   4.738  1.00  0.86           H  
ATOM   1093 2HG2 VAL A  72       5.828  20.031   4.411  1.00  0.86           H  
ATOM   1094 3HG2 VAL A  72       4.274  19.735   3.599  1.00  0.86           H  
ATOM   1095  N   ASP A  73       4.376  19.239   0.313  1.00  0.89           N  
ATOM   1096  CA  ASP A  73       3.082  19.470  -0.290  1.00  0.89           C  
ATOM   1097  C   ASP A  73       2.164  18.281  -0.101  1.00  0.89           C  
ATOM   1098  O   ASP A  73       2.222  17.281  -0.830  1.00  0.89           O  
ATOM   1099  CB  ASP A  73       3.199  19.751  -1.777  1.00  0.89           C  
ATOM   1100  CG  ASP A  73       1.820  19.996  -2.425  1.00  0.89           C  
ATOM   1101  OD1 ASP A  73       0.815  20.021  -1.712  1.00  0.89           O  
ATOM   1102  OD2 ASP A  73       1.766  20.064  -3.630  1.00  0.89           O  
ATOM   1103  H   ASP A  73       4.874  18.387   0.067  1.00  0.89           H  
ATOM   1104  HA  ASP A  73       2.625  20.334   0.193  1.00  0.89           H  
ATOM   1105 1HB  ASP A  73       3.824  20.633  -1.933  1.00  0.89           H  
ATOM   1106 2HB  ASP A  73       3.684  18.906  -2.270  1.00  0.89           H  
ATOM   1107  N   LYS A  74       1.279  18.404   0.870  1.00  0.90           N  
ATOM   1108  CA  LYS A  74       0.354  17.344   1.213  1.00  0.90           C  
ATOM   1109  C   LYS A  74      -0.620  17.006   0.079  1.00  0.90           C  
ATOM   1110  O   LYS A  74      -1.158  15.900   0.040  1.00  0.90           O  
ATOM   1111  CB  LYS A  74      -0.405  17.725   2.479  1.00  0.90           C  
ATOM   1112  CG  LYS A  74       0.455  17.738   3.740  1.00  0.90           C  
ATOM   1113  CD  LYS A  74      -0.387  17.978   4.979  1.00  0.90           C  
ATOM   1114  CE  LYS A  74      -0.814  19.440   5.086  1.00  0.90           C  
ATOM   1115  NZ  LYS A  74      -1.560  19.722   6.343  1.00  0.90           N  
ATOM   1116  H   LYS A  74       1.267  19.264   1.403  1.00  0.90           H  
ATOM   1117  HA  LYS A  74       0.930  16.448   1.418  1.00  0.90           H  
ATOM   1118 1HB  LYS A  74      -0.849  18.713   2.356  1.00  0.90           H  
ATOM   1119 2HB  LYS A  74      -1.221  17.017   2.641  1.00  0.90           H  
ATOM   1120 1HG  LYS A  74       0.950  16.775   3.844  1.00  0.90           H  
ATOM   1121 2HG  LYS A  74       1.216  18.514   3.665  1.00  0.90           H  
ATOM   1122 1HD  LYS A  74      -1.277  17.353   4.937  1.00  0.90           H  
ATOM   1123 2HD  LYS A  74       0.181  17.704   5.859  1.00  0.90           H  
ATOM   1124 1HE  LYS A  74       0.076  20.069   5.059  1.00  0.90           H  
ATOM   1125 2HE  LYS A  74      -1.449  19.687   4.237  1.00  0.90           H  
ATOM   1126 1HZ  LYS A  74      -1.816  20.696   6.372  1.00  0.90           H  
ATOM   1127 2HZ  LYS A  74      -2.392  19.153   6.379  1.00  0.90           H  
ATOM   1128 3HZ  LYS A  74      -0.964  19.506   7.146  1.00  0.90           H  
ATOM   1129  N   SER A  75      -0.886  17.957  -0.830  1.00  0.90           N  
ATOM   1130  CA  SER A  75      -1.856  17.708  -1.892  1.00  0.90           C  
ATOM   1131  C   SER A  75      -1.244  16.950  -3.072  1.00  0.90           C  
ATOM   1132  O   SER A  75      -1.972  16.480  -3.952  1.00  0.90           O  
ATOM   1133  CB  SER A  75      -2.497  19.009  -2.361  1.00  0.90           C  
ATOM   1134  OG  SER A  75      -1.601  19.835  -3.053  1.00  0.90           O  
ATOM   1135  H   SER A  75      -0.374  18.847  -0.833  1.00  0.90           H  
ATOM   1136  HA  SER A  75      -2.650  17.087  -1.480  1.00  0.90           H  
ATOM   1137 1HB  SER A  75      -3.348  18.782  -2.999  1.00  0.90           H  
ATOM   1138 2HB  SER A  75      -2.877  19.544  -1.493  1.00  0.90           H  
ATOM   1139  HG  SER A  75      -0.775  19.890  -2.511  1.00  0.90           H  
ATOM   1140  N   SER A  76       0.089  16.824  -3.086  1.00  0.89           N  
ATOM   1141  CA  SER A  76       0.792  16.128  -4.157  1.00  0.89           C  
ATOM   1142  C   SER A  76       1.604  14.976  -3.576  1.00  0.89           C  
ATOM   1143  O   SER A  76       2.412  14.358  -4.276  1.00  0.89           O  
ATOM   1144  CB  SER A  76       1.733  17.064  -4.903  1.00  0.89           C  
ATOM   1145  OG  SER A  76       1.054  18.143  -5.496  1.00  0.89           O  
ATOM   1146  H   SER A  76       0.645  17.219  -2.328  1.00  0.89           H  
ATOM   1147  HA  SER A  76       0.061  15.721  -4.855  1.00  0.89           H  
ATOM   1148 1HB  SER A  76       2.490  17.444  -4.215  1.00  0.89           H  
ATOM   1149 2HB  SER A  76       2.252  16.497  -5.672  1.00  0.89           H  
ATOM   1150  HG  SER A  76       1.110  18.884  -4.835  1.00  0.89           H  
ATOM   1151  N   SER A  77       1.446  14.751  -2.267  1.00  0.87           N  
ATOM   1152  CA  SER A  77       2.185  13.736  -1.513  1.00  0.87           C  
ATOM   1153  C   SER A  77       3.678  13.832  -1.808  1.00  0.87           C  
ATOM   1154  O   SER A  77       4.345  12.818  -2.035  1.00  0.87           O  
ATOM   1155  CB  SER A  77       1.671  12.354  -1.859  1.00  0.87           C  
ATOM   1156  OG  SER A  77       0.310  12.234  -1.539  1.00  0.87           O  
ATOM   1157  H   SER A  77       0.763  15.309  -1.772  1.00  0.87           H  
ATOM   1158  HA  SER A  77       2.030  13.920  -0.451  1.00  0.87           H  
ATOM   1159 1HB  SER A  77       1.826  12.149  -2.920  1.00  0.87           H  
ATOM   1160 2HB  SER A  77       2.240  11.612  -1.301  1.00  0.87           H  
ATOM   1161  HG  SER A  77       0.100  11.300  -1.619  1.00  0.87           H  
ATOM   1162  N   THR A  78       4.190  15.063  -1.822  1.00  0.84           N  
ATOM   1163  CA  THR A  78       5.577  15.287  -2.200  1.00  0.84           C  
ATOM   1164  C   THR A  78       6.410  16.085  -1.210  1.00  0.84           C  
ATOM   1165  O   THR A  78       5.978  17.098  -0.651  1.00  0.84           O  
ATOM   1166  CB  THR A  78       5.630  15.969  -3.588  1.00  0.84           C  
ATOM   1167  OG1 THR A  78       5.001  15.112  -4.576  1.00  0.84           O  
ATOM   1168  CG2 THR A  78       7.067  16.233  -4.022  1.00  0.84           C  
ATOM   1169  H   THR A  78       3.579  15.847  -1.586  1.00  0.84           H  
ATOM   1170  HA  THR A  78       6.055  14.316  -2.295  1.00  0.84           H  
ATOM   1171  HB  THR A  78       5.089  16.914  -3.544  1.00  0.84           H  
ATOM   1172  HG1 THR A  78       4.076  14.892  -4.330  1.00  0.84           H  
ATOM   1173 1HG2 THR A  78       7.059  16.706  -5.001  1.00  0.84           H  
ATOM   1174 2HG2 THR A  78       7.561  16.886  -3.318  1.00  0.84           H  
ATOM   1175 3HG2 THR A  78       7.606  15.300  -4.082  1.00  0.84           H  
ATOM   1176  N   ALA A  79       7.632  15.613  -0.994  1.00  0.81           N  
ATOM   1177  CA  ALA A  79       8.576  16.340  -0.167  1.00  0.81           C  
ATOM   1178  C   ALA A  79       9.627  16.978  -1.057  1.00  0.81           C  
ATOM   1179  O   ALA A  79      10.039  16.405  -2.072  1.00  0.81           O  
ATOM   1180  CB  ALA A  79       9.219  15.426   0.848  1.00  0.81           C  
ATOM   1181  H   ALA A  79       7.925  14.757  -1.465  1.00  0.81           H  
ATOM   1182  HA  ALA A  79       8.051  17.138   0.345  1.00  0.81           H  
ATOM   1183 1HB  ALA A  79       9.918  15.999   1.458  1.00  0.81           H  
ATOM   1184 2HB  ALA A  79       8.450  14.992   1.486  1.00  0.81           H  
ATOM   1185 3HB  ALA A  79       9.753  14.630   0.331  1.00  0.81           H  
ATOM   1186  N   TYR A  80      10.105  18.142  -0.658  1.00  0.77           N  
ATOM   1187  CA  TYR A  80      11.140  18.812  -1.416  1.00  0.77           C  
ATOM   1188  C   TYR A  80      12.309  19.220  -0.535  1.00  0.77           C  
ATOM   1189  O   TYR A  80      12.143  19.617   0.627  1.00  0.77           O  
ATOM   1190  CB  TYR A  80      10.588  20.073  -2.045  1.00  0.77           C  
ATOM   1191  CG  TYR A  80       9.398  19.902  -2.932  1.00  0.77           C  
ATOM   1192  CD1 TYR A  80       8.117  19.887  -2.375  1.00  0.77           C  
ATOM   1193  CD2 TYR A  80       9.565  19.804  -4.283  1.00  0.77           C  
ATOM   1194  CE1 TYR A  80       7.016  19.780  -3.191  1.00  0.77           C  
ATOM   1195  CE2 TYR A  80       8.469  19.698  -5.108  1.00  0.77           C  
ATOM   1196  CZ  TYR A  80       7.198  19.691  -4.573  1.00  0.77           C  
ATOM   1197  OH  TYR A  80       6.106  19.608  -5.412  1.00  0.77           O  
ATOM   1198  H   TYR A  80       9.723  18.598   0.162  1.00  0.77           H  
ATOM   1199  HA  TYR A  80      11.516  18.141  -2.183  1.00  0.77           H  
ATOM   1200 1HB  TYR A  80      10.320  20.739  -1.265  1.00  0.77           H  
ATOM   1201 2HB  TYR A  80      11.377  20.554  -2.625  1.00  0.77           H  
ATOM   1202  HD1 TYR A  80       7.987  19.967  -1.294  1.00  0.77           H  
ATOM   1203  HD2 TYR A  80      10.570  19.818  -4.700  1.00  0.77           H  
ATOM   1204  HE1 TYR A  80       6.018  19.773  -2.761  1.00  0.77           H  
ATOM   1205  HE2 TYR A  80       8.606  19.627  -6.187  1.00  0.77           H  
ATOM   1206  HH  TYR A  80       5.304  19.524  -4.889  1.00  0.77           H  
ATOM   1207  N   MET A  81      13.486  19.214  -1.139  1.00  0.73           N  
ATOM   1208  CA  MET A  81      14.690  19.695  -0.497  1.00  0.73           C  
ATOM   1209  C   MET A  81      15.458  20.646  -1.387  1.00  0.73           C  
ATOM   1210  O   MET A  81      15.729  20.363  -2.554  1.00  0.73           O  
ATOM   1211  CB  MET A  81      15.551  18.510  -0.107  1.00  0.73           C  
ATOM   1212  CG  MET A  81      16.860  18.845   0.531  1.00  0.73           C  
ATOM   1213  SD  MET A  81      17.638  17.385   1.127  1.00  0.73           S  
ATOM   1214  CE  MET A  81      18.109  16.574  -0.399  1.00  0.73           C  
ATOM   1215  H   MET A  81      13.551  18.832  -2.079  1.00  0.73           H  
ATOM   1216  HA  MET A  81      14.410  20.253   0.392  1.00  0.73           H  
ATOM   1217 1HB  MET A  81      14.998  17.879   0.587  1.00  0.73           H  
ATOM   1218 2HB  MET A  81      15.757  17.911  -0.995  1.00  0.73           H  
ATOM   1219 1HG  MET A  81      17.507  19.302  -0.213  1.00  0.73           H  
ATOM   1220 2HG  MET A  81      16.741  19.551   1.347  1.00  0.73           H  
ATOM   1221 1HE  MET A  81      18.601  15.634  -0.165  1.00  0.73           H  
ATOM   1222 2HE  MET A  81      17.220  16.374  -0.997  1.00  0.73           H  
ATOM   1223 3HE  MET A  81      18.789  17.212  -0.962  1.00  0.73           H  
ATOM   1224  N   TYR A  82      15.830  21.779  -0.827  1.00  0.69           N  
ATOM   1225  CA  TYR A  82      16.570  22.777  -1.564  1.00  0.69           C  
ATOM   1226  C   TYR A  82      17.878  23.074  -0.875  1.00  0.69           C  
ATOM   1227  O   TYR A  82      17.907  23.413   0.309  1.00  0.69           O  
ATOM   1228  CB  TYR A  82      15.711  24.029  -1.693  1.00  0.69           C  
ATOM   1229  CG  TYR A  82      16.353  25.181  -2.396  1.00  0.69           C  
ATOM   1230  CD1 TYR A  82      16.510  25.139  -3.761  1.00  0.69           C  
ATOM   1231  CD2 TYR A  82      16.752  26.303  -1.674  1.00  0.69           C  
ATOM   1232  CE1 TYR A  82      17.058  26.204  -4.418  1.00  0.69           C  
ATOM   1233  CE2 TYR A  82      17.305  27.379  -2.332  1.00  0.69           C  
ATOM   1234  CZ  TYR A  82      17.455  27.335  -3.699  1.00  0.69           C  
ATOM   1235  OH  TYR A  82      17.995  28.409  -4.372  1.00  0.69           O  
ATOM   1236  H   TYR A  82      15.557  21.979   0.132  1.00  0.69           H  
ATOM   1237  HA  TYR A  82      16.796  22.395  -2.554  1.00  0.69           H  
ATOM   1238 1HB  TYR A  82      14.797  23.775  -2.233  1.00  0.69           H  
ATOM   1239 2HB  TYR A  82      15.416  24.360  -0.701  1.00  0.69           H  
ATOM   1240  HD1 TYR A  82      16.196  24.260  -4.312  1.00  0.69           H  
ATOM   1241  HD2 TYR A  82      16.621  26.333  -0.591  1.00  0.69           H  
ATOM   1242  HE1 TYR A  82      17.180  26.171  -5.499  1.00  0.69           H  
ATOM   1243  HE2 TYR A  82      17.616  28.264  -1.775  1.00  0.69           H  
ATOM   1244  HH  TYR A  82      18.470  28.084  -5.156  1.00  0.69           H  
ATOM   1245  N   LEU A  83      18.971  22.890  -1.601  1.00  0.66           N  
ATOM   1246  CA  LEU A  83      20.282  23.107  -1.013  1.00  0.66           C  
ATOM   1247  C   LEU A  83      20.970  24.279  -1.690  1.00  0.66           C  
ATOM   1248  O   LEU A  83      21.176  24.271  -2.909  1.00  0.66           O  
ATOM   1249  CB  LEU A  83      21.115  21.835  -1.138  1.00  0.66           C  
ATOM   1250  CG  LEU A  83      20.455  20.558  -0.561  1.00  0.66           C  
ATOM   1251  CD1 LEU A  83      21.302  19.387  -0.849  1.00  0.66           C  
ATOM   1252  CD2 LEU A  83      20.260  20.693   0.911  1.00  0.66           C  
ATOM   1253  H   LEU A  83      18.874  22.612  -2.579  1.00  0.66           H  
ATOM   1254  HA  LEU A  83      20.167  23.348   0.042  1.00  0.66           H  
ATOM   1255 1HB  LEU A  83      21.322  21.657  -2.161  1.00  0.66           H  
ATOM   1256 2HB  LEU A  83      22.061  21.989  -0.617  1.00  0.66           H  
ATOM   1257  HG  LEU A  83      19.492  20.402  -1.043  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  83      20.813  18.505  -0.449  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  83      21.427  19.280  -1.928  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  83      22.279  19.511  -0.380  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  83      19.794  19.796   1.296  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  83      21.223  20.839   1.397  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  83      19.622  21.543   1.103  1.00  0.66           H  
ATOM   1264  N   ASN A  84      21.288  25.305  -0.900  1.00  0.64           N  
ATOM   1265  CA  ASN A  84      21.913  26.515  -1.408  1.00  0.64           C  
ATOM   1266  C   ASN A  84      23.415  26.528  -1.137  1.00  0.64           C  
ATOM   1267  O   ASN A  84      23.933  25.675  -0.409  1.00  0.64           O  
ATOM   1268  CB  ASN A  84      21.206  27.717  -0.781  1.00  0.64           C  
ATOM   1269  CG  ASN A  84      21.332  29.016  -1.567  1.00  0.64           C  
ATOM   1270  OD1 ASN A  84      22.104  29.133  -2.526  1.00  0.64           O  
ATOM   1271  ND2 ASN A  84      20.564  29.995  -1.163  1.00  0.64           N  
ATOM   1272  H   ASN A  84      21.069  25.259   0.095  1.00  0.64           H  
ATOM   1273  HA  ASN A  84      21.783  26.550  -2.486  1.00  0.64           H  
ATOM   1274 1HB  ASN A  84      20.146  27.481  -0.666  1.00  0.64           H  
ATOM   1275 2HB  ASN A  84      21.609  27.876   0.222  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  84      20.590  30.878  -1.632  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  84      19.953  29.859  -0.385  1.00  0.64           H  
ATOM   1278  N   SER A  85      24.099  27.511  -1.730  1.00  0.63           N  
ATOM   1279  CA  SER A  85      25.536  27.717  -1.568  1.00  0.63           C  
ATOM   1280  C   SER A  85      26.314  26.429  -1.777  1.00  0.63           C  
ATOM   1281  O   SER A  85      27.133  26.047  -0.939  1.00  0.63           O  
ATOM   1282  CB  SER A  85      25.842  28.283  -0.203  1.00  0.63           C  
ATOM   1283  OG  SER A  85      25.226  29.530  -0.022  1.00  0.63           O  
ATOM   1284  H   SER A  85      23.575  28.145  -2.322  1.00  0.63           H  
ATOM   1285  HA  SER A  85      25.862  28.434  -2.323  1.00  0.63           H  
ATOM   1286 1HB  SER A  85      25.507  27.593   0.567  1.00  0.63           H  
ATOM   1287 2HB  SER A  85      26.920  28.390  -0.096  1.00  0.63           H  
ATOM   1288  HG  SER A  85      25.415  30.037  -0.817  1.00  0.63           H  
ATOM   1289  N   LEU A  86      26.051  25.756  -2.888  1.00  0.64           N  
ATOM   1290  CA  LEU A  86      26.662  24.466  -3.146  1.00  0.64           C  
ATOM   1291  C   LEU A  86      28.163  24.508  -3.288  1.00  0.64           C  
ATOM   1292  O   LEU A  86      28.736  25.439  -3.856  1.00  0.64           O  
ATOM   1293  CB  LEU A  86      26.047  23.866  -4.394  1.00  0.64           C  
ATOM   1294  CG  LEU A  86      24.600  23.497  -4.241  1.00  0.64           C  
ATOM   1295  CD1 LEU A  86      24.103  23.068  -5.530  1.00  0.64           C  
ATOM   1296  CD2 LEU A  86      24.461  22.395  -3.226  1.00  0.64           C  
ATOM   1297  H   LEU A  86      25.372  26.132  -3.556  1.00  0.64           H  
ATOM   1298  HA  LEU A  86      26.428  23.813  -2.304  1.00  0.64           H  
ATOM   1299 1HB  LEU A  86      26.128  24.586  -5.214  1.00  0.64           H  
ATOM   1300 2HB  LEU A  86      26.601  22.972  -4.661  1.00  0.64           H  
ATOM   1301  HG  LEU A  86      24.031  24.361  -3.909  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  86      23.077  22.799  -5.444  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  86      24.213  23.870  -6.261  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  86      24.686  22.221  -5.813  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  86      23.416  22.132  -3.126  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  86      25.027  21.525  -3.555  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  86      24.845  22.737  -2.261  1.00  0.64           H  
ATOM   1308  N   THR A  87      28.809  23.470  -2.780  1.00  0.65           N  
ATOM   1309  CA  THR A  87      30.251  23.323  -2.886  1.00  0.65           C  
ATOM   1310  C   THR A  87      30.601  22.022  -3.600  1.00  0.65           C  
ATOM   1311  O   THR A  87      29.740  21.174  -3.809  1.00  0.65           O  
ATOM   1312  CB  THR A  87      30.870  23.339  -1.483  1.00  0.65           C  
ATOM   1313  OG1 THR A  87      30.413  22.182  -0.761  1.00  0.65           O  
ATOM   1314  CG2 THR A  87      30.444  24.591  -0.738  1.00  0.65           C  
ATOM   1315  H   THR A  87      28.280  22.763  -2.253  1.00  0.65           H  
ATOM   1316  HA  THR A  87      30.653  24.154  -3.466  1.00  0.65           H  
ATOM   1317  HB  THR A  87      31.954  23.311  -1.559  1.00  0.65           H  
ATOM   1318  HG1 THR A  87      29.417  22.131  -0.789  1.00  0.65           H  
ATOM   1319 1HG2 THR A  87      30.883  24.589   0.257  1.00  0.65           H  
ATOM   1320 2HG2 THR A  87      30.781  25.472  -1.283  1.00  0.65           H  
ATOM   1321 3HG2 THR A  87      29.359  24.614  -0.650  1.00  0.65           H  
ATOM   1322  N   SER A  88      31.868  21.812  -3.940  1.00  0.65           N  
ATOM   1323  CA  SER A  88      32.241  20.558  -4.608  1.00  0.65           C  
ATOM   1324  C   SER A  88      31.989  19.320  -3.725  1.00  0.65           C  
ATOM   1325  O   SER A  88      31.754  18.216  -4.225  1.00  0.65           O  
ATOM   1326  CB  SER A  88      33.694  20.618  -5.032  1.00  0.65           C  
ATOM   1327  OG  SER A  88      34.548  20.647  -3.920  1.00  0.65           O  
ATOM   1328  H   SER A  88      32.567  22.517  -3.756  1.00  0.65           H  
ATOM   1329  HA  SER A  88      31.633  20.461  -5.510  1.00  0.65           H  
ATOM   1330 1HB  SER A  88      33.930  19.756  -5.656  1.00  0.65           H  
ATOM   1331 2HB  SER A  88      33.852  21.510  -5.636  1.00  0.65           H  
ATOM   1332  HG  SER A  88      34.575  19.745  -3.585  1.00  0.65           H  
ATOM   1333  N   GLU A  89      31.916  19.531  -2.405  1.00  0.66           N  
ATOM   1334  CA  GLU A  89      31.699  18.465  -1.427  1.00  0.66           C  
ATOM   1335  C   GLU A  89      30.220  18.090  -1.333  1.00  0.66           C  
ATOM   1336  O   GLU A  89      29.829  17.187  -0.577  1.00  0.66           O  
ATOM   1337  CB  GLU A  89      32.221  18.884  -0.048  1.00  0.66           C  
ATOM   1338  CG  GLU A  89      33.743  19.068   0.018  1.00  0.66           C  
ATOM   1339  CD  GLU A  89      34.259  19.467   1.390  1.00  0.66           C  
ATOM   1340  OE1 GLU A  89      33.472  19.604   2.297  1.00  0.66           O  
ATOM   1341  OE2 GLU A  89      35.450  19.633   1.519  1.00  0.66           O  
ATOM   1342  H   GLU A  89      32.062  20.472  -2.064  1.00  0.66           H  
ATOM   1343  HA  GLU A  89      32.250  17.582  -1.751  1.00  0.66           H  
ATOM   1344 1HB  GLU A  89      31.755  19.829   0.241  1.00  0.66           H  
ATOM   1345 2HB  GLU A  89      31.936  18.137   0.693  1.00  0.66           H  
ATOM   1346 1HG  GLU A  89      34.220  18.133  -0.277  1.00  0.66           H  
ATOM   1347 2HG  GLU A  89      34.029  19.831  -0.707  1.00  0.66           H  
ATOM   1348  N   ASP A  90      29.396  18.789  -2.110  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      27.987  18.500  -2.188  1.00  0.66           C  
ATOM   1350  C   ASP A  90      27.701  17.658  -3.438  1.00  0.66           C  
ATOM   1351  O   ASP A  90      26.540  17.339  -3.722  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      27.174  19.795  -2.134  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      27.299  20.509  -0.742  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      27.156  19.853   0.313  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      27.592  21.721  -0.736  1.00  0.66           O  
ATOM   1356  H   ASP A  90      29.755  19.540  -2.697  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      27.704  17.903  -1.331  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      27.520  20.473  -2.903  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      26.127  19.582  -2.332  1.00  0.66           H  
ATOM   1360  N   SER A  91      28.763  17.222  -4.152  1.00  0.65           N  
ATOM   1361  CA  SER A  91      28.523  16.299  -5.254  1.00  0.65           C  
ATOM   1362  C   SER A  91      28.205  14.990  -4.554  1.00  0.65           C  
ATOM   1363  O   SER A  91      29.018  14.475  -3.779  1.00  0.65           O  
ATOM   1364  CB  SER A  91      29.732  16.119  -6.149  1.00  0.65           C  
ATOM   1365  OG  SER A  91      30.080  17.309  -6.806  1.00  0.65           O  
ATOM   1366  H   SER A  91      29.719  17.516  -3.949  1.00  0.65           H  
ATOM   1367  HA  SER A  91      27.665  16.628  -5.834  1.00  0.65           H  
ATOM   1368 1HB  SER A  91      30.576  15.773  -5.554  1.00  0.65           H  
ATOM   1369 2HB  SER A  91      29.512  15.349  -6.886  1.00  0.65           H  
ATOM   1370  HG  SER A  91      30.532  17.851  -6.131  1.00  0.65           H  
ATOM   1371  N   ALA A  92      27.003  14.496  -4.756  1.00  0.65           N  
ATOM   1372  CA  ALA A  92      26.554  13.354  -3.981  1.00  0.65           C  
ATOM   1373  C   ALA A  92      25.262  12.774  -4.475  1.00  0.65           C  
ATOM   1374  O   ALA A  92      24.532  13.402  -5.248  1.00  0.65           O  
ATOM   1375  CB  ALA A  92      26.355  13.775  -2.552  1.00  0.65           C  
ATOM   1376  H   ALA A  92      26.401  14.939  -5.450  1.00  0.65           H  
ATOM   1377  HA  ALA A  92      27.314  12.574  -4.039  1.00  0.65           H  
ATOM   1378 1HB  ALA A  92      26.020  12.944  -1.976  1.00  0.65           H  
ATOM   1379 2HB  ALA A  92      27.270  14.164  -2.121  1.00  0.65           H  
ATOM   1380 3HB  ALA A  92      25.607  14.541  -2.542  1.00  0.65           H  
ATOM   1381  N   VAL A  93      24.952  11.582  -3.993  1.00  0.67           N  
ATOM   1382  CA  VAL A  93      23.636  11.058  -4.248  1.00  0.67           C  
ATOM   1383  C   VAL A  93      22.746  11.487  -3.096  1.00  0.67           C  
ATOM   1384  O   VAL A  93      23.103  11.337  -1.926  1.00  0.67           O  
ATOM   1385  CB  VAL A  93      23.630   9.538  -4.405  1.00  0.67           C  
ATOM   1386  CG1 VAL A  93      22.191   9.045  -4.618  1.00  0.67           C  
ATOM   1387  CG2 VAL A  93      24.499   9.168  -5.585  1.00  0.67           C  
ATOM   1388  H   VAL A  93      25.610  11.085  -3.392  1.00  0.67           H  
ATOM   1389  HA  VAL A  93      23.265  11.488  -5.162  1.00  0.67           H  
ATOM   1390  HB  VAL A  93      24.015   9.076  -3.497  1.00  0.67           H  
ATOM   1391 1HG1 VAL A  93      22.186   7.962  -4.727  1.00  0.67           H  
ATOM   1392 2HG1 VAL A  93      21.569   9.322  -3.772  1.00  0.67           H  
ATOM   1393 3HG1 VAL A  93      21.792   9.494  -5.514  1.00  0.67           H  
ATOM   1394 1HG2 VAL A  93      24.505   8.086  -5.705  1.00  0.67           H  
ATOM   1395 2HG2 VAL A  93      24.095   9.634  -6.482  1.00  0.67           H  
ATOM   1396 3HG2 VAL A  93      25.518   9.521  -5.414  1.00  0.67           H  
ATOM   1397  N   TYR A  94      21.627  12.088  -3.417  1.00  0.72           N  
ATOM   1398  CA  TYR A  94      20.718  12.546  -2.400  1.00  0.72           C  
ATOM   1399  C   TYR A  94      19.582  11.579  -2.308  1.00  0.72           C  
ATOM   1400  O   TYR A  94      19.127  11.047  -3.320  1.00  0.72           O  
ATOM   1401  CB  TYR A  94      20.273  13.962  -2.705  1.00  0.72           C  
ATOM   1402  CG  TYR A  94      21.408  14.913  -2.512  1.00  0.72           C  
ATOM   1403  CD1 TYR A  94      22.311  15.143  -3.525  1.00  0.72           C  
ATOM   1404  CD2 TYR A  94      21.562  15.547  -1.312  1.00  0.72           C  
ATOM   1405  CE1 TYR A  94      23.356  16.015  -3.311  1.00  0.72           C  
ATOM   1406  CE2 TYR A  94      22.600  16.416  -1.126  1.00  0.72           C  
ATOM   1407  CZ  TYR A  94      23.486  16.646  -2.127  1.00  0.72           C  
ATOM   1408  OH  TYR A  94      24.523  17.514  -1.950  1.00  0.72           O  
ATOM   1409  H   TYR A  94      21.397  12.203  -4.394  1.00  0.72           H  
ATOM   1410  HA  TYR A  94      21.227  12.547  -1.440  1.00  0.72           H  
ATOM   1411 1HB  TYR A  94      19.932  14.040  -3.728  1.00  0.72           H  
ATOM   1412 2HB  TYR A  94      19.455  14.247  -2.047  1.00  0.72           H  
ATOM   1413  HD1 TYR A  94      22.211  14.628  -4.483  1.00  0.72           H  
ATOM   1414  HD2 TYR A  94      20.859  15.358  -0.508  1.00  0.72           H  
ATOM   1415  HE1 TYR A  94      24.092  16.204  -4.073  1.00  0.72           H  
ATOM   1416  HE2 TYR A  94      22.724  16.923  -0.175  1.00  0.72           H  
ATOM   1417  HH  TYR A  94      25.132  17.455  -2.721  1.00  0.72           H  
ATOM   1418  N   TYR A  95      19.127  11.330  -1.100  1.00  0.82           N  
ATOM   1419  CA  TYR A  95      18.055  10.375  -0.911  1.00  0.82           C  
ATOM   1420  C   TYR A  95      16.927  10.912  -0.074  1.00  0.82           C  
ATOM   1421  O   TYR A  95      17.141  11.668   0.883  1.00  0.82           O  
ATOM   1422  CB  TYR A  95      18.557   9.122  -0.195  1.00  0.82           C  
ATOM   1423  CG  TYR A  95      19.634   8.325  -0.855  1.00  0.82           C  
ATOM   1424  CD1 TYR A  95      20.968   8.671  -0.662  1.00  0.82           C  
ATOM   1425  CD2 TYR A  95      19.302   7.217  -1.611  1.00  0.82           C  
ATOM   1426  CE1 TYR A  95      21.957   7.903  -1.230  1.00  0.82           C  
ATOM   1427  CE2 TYR A  95      20.297   6.454  -2.178  1.00  0.82           C  
ATOM   1428  CZ  TYR A  95      21.624   6.790  -1.985  1.00  0.82           C  
ATOM   1429  OH  TYR A  95      22.619   6.012  -2.546  1.00  0.82           O  
ATOM   1430  H   TYR A  95      19.549  11.815  -0.309  1.00  0.82           H  
ATOM   1431  HA  TYR A  95      17.652  10.098  -1.875  1.00  0.82           H  
ATOM   1432 1HB  TYR A  95      18.917   9.404   0.779  1.00  0.82           H  
ATOM   1433 2HB  TYR A  95      17.706   8.457  -0.036  1.00  0.82           H  
ATOM   1434  HD1 TYR A  95      21.233   9.543  -0.058  1.00  0.82           H  
ATOM   1435  HD2 TYR A  95      18.250   6.942  -1.754  1.00  0.82           H  
ATOM   1436  HE1 TYR A  95      22.988   8.162  -1.083  1.00  0.82           H  
ATOM   1437  HE2 TYR A  95      20.036   5.576  -2.774  1.00  0.82           H  
ATOM   1438  HH  TYR A  95      23.494   6.262  -2.172  1.00  0.82           H  
ATOM   1439  N   CYS A  96      15.725  10.467  -0.398  1.00  0.99           N  
ATOM   1440  CA  CYS A  96      14.604  10.709   0.498  1.00  0.99           C  
ATOM   1441  C   CYS A  96      14.346   9.413   1.252  1.00  0.99           C  
ATOM   1442  O   CYS A  96      14.519   8.326   0.686  1.00  0.99           O  
ATOM   1443  CB  CYS A  96      13.382  11.206  -0.258  1.00  0.99           C  
ATOM   1444  SG  CYS A  96      12.738  10.089  -1.484  1.00  0.99           S  
ATOM   1445  H   CYS A  96      15.614   9.923  -1.262  1.00  0.99           H  
ATOM   1446  HA  CYS A  96      14.878  11.477   1.216  1.00  0.99           H  
ATOM   1447 1HB  CYS A  96      12.586  11.422   0.456  1.00  0.99           H  
ATOM   1448 2HB  CYS A  96      13.641  12.139  -0.748  1.00  0.99           H  
ATOM   1449  N   ALA A  97      13.943   9.512   2.523  1.00  1.24           N  
ATOM   1450  CA  ALA A  97      13.712   8.301   3.310  1.00  1.24           C  
ATOM   1451  C   ALA A  97      12.856   8.467   4.559  1.00  1.24           C  
ATOM   1452  O   ALA A  97      12.698   9.565   5.102  1.00  1.24           O  
ATOM   1453  CB  ALA A  97      15.036   7.758   3.751  1.00  1.24           C  
ATOM   1454  H   ALA A  97      13.860  10.431   2.952  1.00  1.24           H  
ATOM   1455  HA  ALA A  97      13.215   7.578   2.662  1.00  1.24           H  
ATOM   1456 1HB  ALA A  97      14.887   6.822   4.291  1.00  1.24           H  
ATOM   1457 2HB  ALA A  97      15.640   7.582   2.888  1.00  1.24           H  
ATOM   1458 3HB  ALA A  97      15.521   8.487   4.395  1.00  1.24           H  
ATOM   1459  N   GLY A  98      12.313   7.338   5.020  1.00  1.59           N  
ATOM   1460  CA  GLY A  98      11.602   7.268   6.288  1.00  1.59           C  
ATOM   1461  C   GLY A  98      10.404   8.193   6.273  1.00  1.59           C  
ATOM   1462  O   GLY A  98       9.885   8.472   5.193  1.00  1.59           O  
ATOM   1463  H   GLY A  98      12.464   6.480   4.496  1.00  1.59           H  
ATOM   1464 1HA  GLY A  98      11.280   6.246   6.468  1.00  1.59           H  
ATOM   1465 2HA  GLY A  98      12.294   7.548   7.063  1.00  1.59           H  
ATOM   1466  N   LEU A  99       9.959   8.699   7.438  1.00  2.02           N  
ATOM   1467  CA  LEU A  99      10.368   8.351   8.816  1.00  2.02           C  
ATOM   1468  C   LEU A  99       9.160   7.831   9.599  1.00  2.02           C  
ATOM   1469  O   LEU A  99       9.230   7.589  10.823  1.00  2.02           O  
ATOM   1470  CB  LEU A  99      10.888   9.574   9.566  1.00  2.02           C  
ATOM   1471  CG  LEU A  99      12.123  10.287   9.099  1.00  2.02           C  
ATOM   1472  CD1 LEU A  99      12.257  11.577   9.926  1.00  2.02           C  
ATOM   1473  CD2 LEU A  99      13.305   9.424   9.311  1.00  2.02           C  
ATOM   1474  H   LEU A  99       9.230   9.394   7.351  1.00  2.02           H  
ATOM   1475  HA  LEU A  99      11.109   7.572   8.808  1.00  2.02           H  
ATOM   1476 1HB  LEU A  99      10.148  10.287   9.504  1.00  2.02           H  
ATOM   1477 2HB  LEU A  99      11.022   9.308  10.604  1.00  2.02           H  
ATOM   1478  HG  LEU A  99      12.036  10.541   8.040  1.00  2.02           H  
ATOM   1479 1HD1 LEU A  99      13.137  12.122   9.645  1.00  2.02           H  
ATOM   1480 2HD1 LEU A  99      11.383  12.204   9.764  1.00  2.02           H  
ATOM   1481 3HD1 LEU A  99      12.331  11.323  10.979  1.00  2.02           H  
ATOM   1482 1HD2 LEU A  99      14.187   9.936   8.992  1.00  2.02           H  
ATOM   1483 2HD2 LEU A  99      13.396   9.182  10.357  1.00  2.02           H  
ATOM   1484 3HD2 LEU A  99      13.203   8.523   8.756  1.00  2.02           H  
ATOM   1485  N   GLU A 100       8.037   7.703   8.888  1.00  2.44           N  
ATOM   1486  CA  GLU A 100       6.761   7.335   9.493  1.00  2.44           C  
ATOM   1487  C   GLU A 100       6.575   8.164  10.751  1.00  2.44           C  
ATOM   1488  O   GLU A 100       6.670   9.389  10.701  1.00  2.44           O  
ATOM   1489  CB  GLU A 100       6.691   5.827   9.804  1.00  2.44           C  
ATOM   1490  CG  GLU A 100       6.811   4.904   8.588  1.00  2.44           C  
ATOM   1491  CD  GLU A 100       6.570   3.446   8.925  1.00  2.44           C  
ATOM   1492  OE1 GLU A 100       7.083   2.991   9.917  1.00  2.44           O  
ATOM   1493  OE2 GLU A 100       5.864   2.794   8.190  1.00  2.44           O  
ATOM   1494  H   GLU A 100       8.076   7.893   7.894  1.00  2.44           H  
ATOM   1495  HA  GLU A 100       5.960   7.595   8.816  1.00  2.44           H  
ATOM   1496 1HB  GLU A 100       7.479   5.554  10.509  1.00  2.44           H  
ATOM   1497 2HB  GLU A 100       5.732   5.596  10.269  1.00  2.44           H  
ATOM   1498 1HG  GLU A 100       6.104   5.198   7.838  1.00  2.44           H  
ATOM   1499 2HG  GLU A 100       7.806   5.016   8.164  1.00  2.44           H  
ATOM   1500  N   LEU A 101       6.296   7.513  11.868  1.00  2.72           N  
ATOM   1501  CA  LEU A 101       6.169   8.212  13.133  1.00  2.72           C  
ATOM   1502  C   LEU A 101       7.169   7.664  14.135  1.00  2.72           C  
ATOM   1503  O   LEU A 101       6.923   7.686  15.342  1.00  2.72           O  
ATOM   1504  CB  LEU A 101       4.735   8.121  13.656  1.00  2.72           C  
ATOM   1505  CG  LEU A 101       3.691   8.860  12.788  1.00  2.72           C  
ATOM   1506  CD1 LEU A 101       2.291   8.539  13.271  1.00  2.72           C  
ATOM   1507  CD2 LEU A 101       3.971  10.366  12.863  1.00  2.72           C  
ATOM   1508  H   LEU A 101       6.203   6.508  11.853  1.00  2.72           H  
ATOM   1509  HA  LEU A 101       6.400   9.262  12.972  1.00  2.72           H  
ATOM   1510 1HB  LEU A 101       4.447   7.073  13.709  1.00  2.72           H  
ATOM   1511 2HB  LEU A 101       4.700   8.542  14.660  1.00  2.72           H  
ATOM   1512  HG  LEU A 101       3.770   8.531  11.750  1.00  2.72           H  
ATOM   1513 1HD1 LEU A 101       1.568   9.066  12.643  1.00  2.72           H  
ATOM   1514 2HD1 LEU A 101       2.117   7.466  13.200  1.00  2.72           H  
ATOM   1515 3HD1 LEU A 101       2.178   8.859  14.304  1.00  2.72           H  
ATOM   1516 1HD2 LEU A 101       3.249  10.904  12.249  1.00  2.72           H  
ATOM   1517 2HD2 LEU A 101       3.890  10.703  13.894  1.00  2.72           H  
ATOM   1518 3HD2 LEU A 101       4.971  10.560  12.493  1.00  2.72           H  
ATOM   1519  N   THR A 102       8.288   7.138  13.627  1.00  2.77           N  
ATOM   1520  CA  THR A 102       9.287   6.539  14.506  1.00  2.77           C  
ATOM   1521  C   THR A 102      10.612   7.290  14.521  1.00  2.77           C  
ATOM   1522  O   THR A 102      11.362   7.212  15.493  1.00  2.77           O  
ATOM   1523  CB  THR A 102       9.620   5.131  14.021  1.00  2.77           C  
ATOM   1524  OG1 THR A 102      10.216   5.240  12.718  1.00  2.77           O  
ATOM   1525  CG2 THR A 102       8.358   4.296  13.917  1.00  2.77           C  
ATOM   1526  H   THR A 102       8.444   7.168  12.618  1.00  2.77           H  
ATOM   1527  HA  THR A 102       8.894   6.507  15.521  1.00  2.77           H  
ATOM   1528  HB  THR A 102      10.322   4.661  14.707  1.00  2.77           H  
ATOM   1529  HG1 THR A 102       9.550   5.566  12.080  1.00  2.77           H  
ATOM   1530 1HG2 THR A 102       8.611   3.300  13.553  1.00  2.77           H  
ATOM   1531 2HG2 THR A 102       7.890   4.218  14.898  1.00  2.77           H  
ATOM   1532 3HG2 THR A 102       7.665   4.767  13.220  1.00  2.77           H  
ATOM   1533  N   GLY A 103      10.917   8.010  13.441  1.00  2.58           N  
ATOM   1534  CA  GLY A 103      12.208   8.684  13.334  1.00  2.58           C  
ATOM   1535  C   GLY A 103      13.291   7.758  12.766  1.00  2.58           C  
ATOM   1536  O   GLY A 103      14.444   8.164  12.598  1.00  2.58           O  
ATOM   1537  H   GLY A 103      10.278   8.038  12.648  1.00  2.58           H  
ATOM   1538 1HA  GLY A 103      12.107   9.562  12.700  1.00  2.58           H  
ATOM   1539 2HA  GLY A 103      12.513   9.039  14.316  1.00  2.58           H  
ATOM   1540  N   THR A 104      12.919   6.511  12.480  1.00  2.23           N  
ATOM   1541  CA  THR A 104      13.838   5.538  11.923  1.00  2.23           C  
ATOM   1542  C   THR A 104      13.590   5.598  10.435  1.00  2.23           C  
ATOM   1543  O   THR A 104      12.668   6.291  10.018  1.00  2.23           O  
ATOM   1544  CB  THR A 104      13.592   4.123  12.490  1.00  2.23           C  
ATOM   1545  OG1 THR A 104      12.321   3.627  12.055  1.00  2.23           O  
ATOM   1546  CG2 THR A 104      13.595   4.183  14.011  1.00  2.23           C  
ATOM   1547  H   THR A 104      11.962   6.216  12.644  1.00  2.23           H  
ATOM   1548  HA  THR A 104      14.867   5.837  12.123  1.00  2.23           H  
ATOM   1549  HB  THR A 104      14.375   3.450  12.148  1.00  2.23           H  
ATOM   1550  HG1 THR A 104      11.609   4.220  12.353  1.00  2.23           H  
ATOM   1551 1HG2 THR A 104      13.420   3.187  14.416  1.00  2.23           H  
ATOM   1552 2HG2 THR A 104      14.558   4.554  14.357  1.00  2.23           H  
ATOM   1553 3HG2 THR A 104      12.806   4.856  14.348  1.00  2.23           H  
ATOM   1554  N   LEU A 105      14.391   4.923   9.619  1.00  1.84           N  
ATOM   1555  CA  LEU A 105      14.168   4.991   8.175  1.00  1.84           C  
ATOM   1556  C   LEU A 105      13.800   3.628   7.558  1.00  1.84           C  
ATOM   1557  O   LEU A 105      14.651   3.001   6.934  1.00  1.84           O  
ATOM   1558  CB  LEU A 105      15.439   5.514   7.483  1.00  1.84           C  
ATOM   1559  CG  LEU A 105      15.756   7.059   7.550  1.00  1.84           C  
ATOM   1560  CD1 LEU A 105      16.045   7.511   8.929  1.00  1.84           C  
ATOM   1561  CD2 LEU A 105      16.961   7.304   6.759  1.00  1.84           C  
ATOM   1562  H   LEU A 105      15.143   4.365   9.995  1.00  1.84           H  
ATOM   1563  HA  LEU A 105      13.386   5.707   7.977  1.00  1.84           H  
ATOM   1564 1HB  LEU A 105      16.297   4.990   7.900  1.00  1.84           H  
ATOM   1565 2HB  LEU A 105      15.374   5.254   6.422  1.00  1.84           H  
ATOM   1566  HG  LEU A 105      14.918   7.633   7.150  1.00  1.84           H  
ATOM   1567 1HD1 LEU A 105      16.295   8.570   8.906  1.00  1.84           H  
ATOM   1568 2HD1 LEU A 105      15.219   7.378   9.563  1.00  1.84           H  
ATOM   1569 3HD1 LEU A 105      16.877   6.942   9.307  1.00  1.84           H  
ATOM   1570 1HD2 LEU A 105      17.218   8.339   6.778  1.00  1.84           H  
ATOM   1571 2HD2 LEU A 105      17.783   6.729   7.178  1.00  1.84           H  
ATOM   1572 3HD2 LEU A 105      16.781   6.997   5.753  1.00  1.84           H  
ATOM   1573  N   PRO A 106      12.546   3.129   7.727  1.00  1.49           N  
ATOM   1574  CA  PRO A 106      12.060   1.849   7.219  1.00  1.49           C  
ATOM   1575  C   PRO A 106      11.988   1.764   5.697  1.00  1.49           C  
ATOM   1576  O   PRO A 106      11.966   0.667   5.135  1.00  1.49           O  
ATOM   1577  CB  PRO A 106      10.665   1.754   7.847  1.00  1.49           C  
ATOM   1578  CG  PRO A 106      10.272   3.173   8.152  1.00  1.49           C  
ATOM   1579  CD  PRO A 106      11.537   3.853   8.526  1.00  1.49           C  
ATOM   1580  HA  PRO A 106      12.707   1.050   7.609  1.00  1.49           H  
ATOM   1581 1HB  PRO A 106       9.976   1.261   7.149  1.00  1.49           H  
ATOM   1582 2HB  PRO A 106      10.703   1.127   8.750  1.00  1.49           H  
ATOM   1583 1HG  PRO A 106       9.786   3.639   7.303  1.00  1.49           H  
ATOM   1584 2HG  PRO A 106       9.539   3.186   8.976  1.00  1.49           H  
ATOM   1585 1HD  PRO A 106      11.446   4.894   8.272  1.00  1.49           H  
ATOM   1586 2HD  PRO A 106      11.716   3.701   9.592  1.00  1.49           H  
ATOM   1587  N   TYR A 107      11.948   2.920   5.033  1.00  1.21           N  
ATOM   1588  CA  TYR A 107      11.866   2.945   3.580  1.00  1.21           C  
ATOM   1589  C   TYR A 107      12.854   3.947   3.016  1.00  1.21           C  
ATOM   1590  O   TYR A 107      13.071   5.014   3.595  1.00  1.21           O  
ATOM   1591  CB  TYR A 107      10.453   3.325   3.099  1.00  1.21           C  
ATOM   1592  CG  TYR A 107       9.374   2.432   3.648  1.00  1.21           C  
ATOM   1593  CD1 TYR A 107       8.705   2.819   4.785  1.00  1.21           C  
ATOM   1594  CD2 TYR A 107       9.094   1.215   3.062  1.00  1.21           C  
ATOM   1595  CE1 TYR A 107       7.754   2.008   5.339  1.00  1.21           C  
ATOM   1596  CE2 TYR A 107       8.140   0.390   3.623  1.00  1.21           C  
ATOM   1597  CZ  TYR A 107       7.472   0.787   4.760  1.00  1.21           C  
ATOM   1598  OH  TYR A 107       6.522  -0.031   5.332  1.00  1.21           O  
ATOM   1599  H   TYR A 107      11.974   3.784   5.542  1.00  1.21           H  
ATOM   1600  HA  TYR A 107      12.130   1.962   3.190  1.00  1.21           H  
ATOM   1601 1HB  TYR A 107      10.230   4.351   3.396  1.00  1.21           H  
ATOM   1602 2HB  TYR A 107      10.412   3.282   2.009  1.00  1.21           H  
ATOM   1603  HD1 TYR A 107       8.934   3.777   5.243  1.00  1.21           H  
ATOM   1604  HD2 TYR A 107       9.631   0.902   2.166  1.00  1.21           H  
ATOM   1605  HE1 TYR A 107       7.229   2.323   6.237  1.00  1.21           H  
ATOM   1606  HE2 TYR A 107       7.918  -0.574   3.168  1.00  1.21           H  
ATOM   1607  HH  TYR A 107       6.099   0.438   6.065  1.00  1.21           H  
ATOM   1608  N   TRP A 108      13.392   3.637   1.846  1.00  1.01           N  
ATOM   1609  CA  TRP A 108      14.272   4.551   1.124  1.00  1.01           C  
ATOM   1610  C   TRP A 108      13.796   4.729  -0.293  1.00  1.01           C  
ATOM   1611  O   TRP A 108      13.298   3.777  -0.900  1.00  1.01           O  
ATOM   1612  CB  TRP A 108      15.695   4.012   1.073  1.00  1.01           C  
ATOM   1613  CG  TRP A 108      16.392   3.970   2.378  1.00  1.01           C  
ATOM   1614  CD1 TRP A 108      16.314   3.015   3.349  1.00  1.01           C  
ATOM   1615  CD2 TRP A 108      17.327   4.945   2.846  1.00  1.01           C  
ATOM   1616  NE1 TRP A 108      17.136   3.342   4.390  1.00  1.01           N  
ATOM   1617  CE2 TRP A 108      17.768   4.520   4.097  1.00  1.01           C  
ATOM   1618  CE3 TRP A 108      17.821   6.129   2.307  1.00  1.01           C  
ATOM   1619  CZ2 TRP A 108      18.685   5.238   4.821  1.00  1.01           C  
ATOM   1620  CZ3 TRP A 108      18.718   6.858   3.033  1.00  1.01           C  
ATOM   1621  CH2 TRP A 108      19.146   6.427   4.263  1.00  1.01           C  
ATOM   1622  H   TRP A 108      13.180   2.739   1.434  1.00  1.01           H  
ATOM   1623  HA  TRP A 108      14.268   5.523   1.615  1.00  1.01           H  
ATOM   1624 1HB  TRP A 108      15.684   3.005   0.659  1.00  1.01           H  
ATOM   1625 2HB  TRP A 108      16.283   4.633   0.390  1.00  1.01           H  
ATOM   1626  HD1 TRP A 108      15.690   2.124   3.305  1.00  1.01           H  
ATOM   1627  HE1 TRP A 108      17.255   2.800   5.237  1.00  1.01           H  
ATOM   1628  HE3 TRP A 108      17.483   6.473   1.329  1.00  1.01           H  
ATOM   1629  HZ2 TRP A 108      19.034   4.911   5.800  1.00  1.01           H  
ATOM   1630  HZ3 TRP A 108      19.083   7.789   2.606  1.00  1.01           H  
ATOM   1631  HH2 TRP A 108      19.865   7.033   4.815  1.00  1.01           H  
ATOM   1632  N   GLY A 109      13.990   5.920  -0.836  1.00  0.86           N  
ATOM   1633  CA  GLY A 109      13.672   6.148  -2.225  1.00  0.86           C  
ATOM   1634  C   GLY A 109      14.818   5.734  -3.111  1.00  0.86           C  
ATOM   1635  O   GLY A 109      15.858   5.268  -2.641  1.00  0.86           O  
ATOM   1636  H   GLY A 109      14.351   6.693  -0.279  1.00  0.86           H  
ATOM   1637 1HA  GLY A 109      12.790   5.574  -2.498  1.00  0.86           H  
ATOM   1638 2HA  GLY A 109      13.442   7.202  -2.384  1.00  0.86           H  
ATOM   1639  N   GLN A 110      14.634   5.957  -4.396  1.00  0.76           N  
ATOM   1640  CA  GLN A 110      15.636   5.580  -5.392  1.00  0.76           C  
ATOM   1641  C   GLN A 110      16.976   6.322  -5.292  1.00  0.76           C  
ATOM   1642  O   GLN A 110      18.012   5.771  -5.675  1.00  0.76           O  
ATOM   1643  CB  GLN A 110      15.073   5.756  -6.803  1.00  0.76           C  
ATOM   1644  CG  GLN A 110      13.967   4.761  -7.139  1.00  0.76           C  
ATOM   1645  CD  GLN A 110      13.424   4.910  -8.547  1.00  0.76           C  
ATOM   1646  OE1 GLN A 110      13.889   5.750  -9.338  1.00  0.76           O  
ATOM   1647  NE2 GLN A 110      12.425   4.098  -8.871  1.00  0.76           N  
ATOM   1648  H   GLN A 110      13.724   6.331  -4.671  1.00  0.76           H  
ATOM   1649  HA  GLN A 110      15.848   4.521  -5.252  1.00  0.76           H  
ATOM   1650 1HB  GLN A 110      14.677   6.766  -6.915  1.00  0.76           H  
ATOM   1651 2HB  GLN A 110      15.877   5.638  -7.531  1.00  0.76           H  
ATOM   1652 1HG  GLN A 110      14.357   3.751  -7.027  1.00  0.76           H  
ATOM   1653 2HG  GLN A 110      13.138   4.920  -6.442  1.00  0.76           H  
ATOM   1654 1HE2 GLN A 110      12.004   4.155  -9.779  1.00  0.76           H  
ATOM   1655 2HE2 GLN A 110      12.074   3.446  -8.200  1.00  0.76           H  
ATOM   1656  N   GLY A 111      16.966   7.572  -4.829  1.00  0.70           N  
ATOM   1657  CA  GLY A 111      18.186   8.360  -4.784  1.00  0.70           C  
ATOM   1658  C   GLY A 111      18.356   9.157  -6.070  1.00  0.70           C  
ATOM   1659  O   GLY A 111      17.851   8.756  -7.122  1.00  0.70           O  
ATOM   1660  H   GLY A 111      16.123   8.008  -4.460  1.00  0.70           H  
ATOM   1661 1HA  GLY A 111      18.144   9.023  -3.933  1.00  0.70           H  
ATOM   1662 2HA  GLY A 111      19.045   7.709  -4.638  1.00  0.70           H  
ATOM   1663  N   THR A 112      19.095  10.263  -6.005  1.00  0.66           N  
ATOM   1664  CA  THR A 112      19.356  11.054  -7.206  1.00  0.66           C  
ATOM   1665  C   THR A 112      20.758  11.623  -7.171  1.00  0.66           C  
ATOM   1666  O   THR A 112      21.227  12.048  -6.126  1.00  0.66           O  
ATOM   1667  CB  THR A 112      18.392  12.232  -7.292  1.00  0.66           C  
ATOM   1668  OG1 THR A 112      18.543  12.883  -8.541  1.00  0.66           O  
ATOM   1669  CG2 THR A 112      18.704  13.216  -6.190  1.00  0.66           C  
ATOM   1670  H   THR A 112      19.435  10.563  -5.095  1.00  0.66           H  
ATOM   1671  HA  THR A 112      19.254  10.420  -8.086  1.00  0.66           H  
ATOM   1672  HB  THR A 112      17.365  11.875  -7.199  1.00  0.66           H  
ATOM   1673  HG1 THR A 112      17.681  13.292  -8.750  1.00  0.66           H  
ATOM   1674 1HG2 THR A 112      18.026  14.054  -6.263  1.00  0.66           H  
ATOM   1675 2HG2 THR A 112      18.583  12.728  -5.231  1.00  0.66           H  
ATOM   1676 3HG2 THR A 112      19.727  13.570  -6.295  1.00  0.66           H  
ATOM   1677  N   LEU A 113      21.403  11.724  -8.318  1.00  0.65           N  
ATOM   1678  CA  LEU A 113      22.754  12.269  -8.327  1.00  0.65           C  
ATOM   1679  C   LEU A 113      22.823  13.737  -8.692  1.00  0.65           C  
ATOM   1680  O   LEU A 113      22.308  14.165  -9.732  1.00  0.65           O  
ATOM   1681  CB  LEU A 113      23.657  11.458  -9.265  1.00  0.65           C  
ATOM   1682  CG  LEU A 113      25.111  11.976  -9.409  1.00  0.65           C  
ATOM   1683  CD1 LEU A 113      25.838  11.849  -8.076  1.00  0.65           C  
ATOM   1684  CD2 LEU A 113      25.822  11.177 -10.478  1.00  0.65           C  
ATOM   1685  H   LEU A 113      20.971  11.393  -9.168  1.00  0.65           H  
ATOM   1686  HA  LEU A 113      23.166  12.172  -7.327  1.00  0.65           H  
ATOM   1687 1HB  LEU A 113      23.708  10.436  -8.896  1.00  0.65           H  
ATOM   1688 2HB  LEU A 113      23.211  11.444 -10.255  1.00  0.65           H  
ATOM   1689  HG  LEU A 113      25.098  13.033  -9.692  1.00  0.65           H  
ATOM   1690 1HD1 LEU A 113      26.852  12.225  -8.178  1.00  0.65           H  
ATOM   1691 2HD1 LEU A 113      25.319  12.428  -7.341  1.00  0.65           H  
ATOM   1692 3HD1 LEU A 113      25.866  10.811  -7.769  1.00  0.65           H  
ATOM   1693 1HD2 LEU A 113      26.843  11.545 -10.586  1.00  0.65           H  
ATOM   1694 2HD2 LEU A 113      25.841  10.124 -10.195  1.00  0.65           H  
ATOM   1695 3HD2 LEU A 113      25.293  11.290 -11.425  1.00  0.65           H  
ATOM   1696  N   VAL A 114      23.473  14.492  -7.820  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      23.712  15.896  -8.050  1.00  0.67           C  
ATOM   1698  C   VAL A 114      25.213  16.109  -8.123  1.00  0.67           C  
ATOM   1699  O   VAL A 114      25.970  15.675  -7.248  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      23.121  16.760  -6.935  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      23.437  18.263  -7.198  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      21.605  16.500  -6.831  1.00  0.67           C  
ATOM   1703  H   VAL A 114      23.832  14.067  -6.964  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      23.264  16.182  -8.996  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      23.587  16.500  -6.038  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      23.041  18.867  -6.390  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      24.515  18.410  -7.254  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      22.981  18.572  -8.145  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      21.187  17.094  -6.019  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      21.125  16.773  -7.773  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      21.428  15.444  -6.629  1.00  0.67           H  
ATOM   1712  N   THR A 115      25.649  16.754  -9.184  1.00  0.74           N  
ATOM   1713  CA  THR A 115      27.067  17.031  -9.359  1.00  0.74           C  
ATOM   1714  C   THR A 115      27.299  18.514  -9.292  1.00  0.74           C  
ATOM   1715  O   THR A 115      26.562  19.266  -9.924  1.00  0.74           O  
ATOM   1716  CB  THR A 115      27.595  16.472 -10.693  1.00  0.74           C  
ATOM   1717  OG1 THR A 115      27.451  15.042 -10.710  1.00  0.74           O  
ATOM   1718  CG2 THR A 115      29.062  16.855 -10.893  1.00  0.74           C  
ATOM   1719  H   THR A 115      24.960  17.080  -9.869  1.00  0.74           H  
ATOM   1720  HA  THR A 115      27.627  16.568  -8.548  1.00  0.74           H  
ATOM   1721  HB  THR A 115      27.007  16.887 -11.510  1.00  0.74           H  
ATOM   1722  HG1 THR A 115      27.882  14.671  -9.935  1.00  0.74           H  
ATOM   1723 1HG2 THR A 115      29.415  16.457 -11.842  1.00  0.74           H  
ATOM   1724 2HG2 THR A 115      29.165  17.941 -10.903  1.00  0.74           H  
ATOM   1725 3HG2 THR A 115      29.661  16.444 -10.081  1.00  0.74           H  
ATOM   1726  N   VAL A 116      28.293  18.943  -8.516  1.00  0.85           N  
ATOM   1727  CA  VAL A 116      28.568  20.363  -8.429  1.00  0.85           C  
ATOM   1728  C   VAL A 116      29.943  20.617  -9.045  1.00  0.85           C  
ATOM   1729  O   VAL A 116      30.951  20.109  -8.547  1.00  0.85           O  
ATOM   1730  CB  VAL A 116      28.593  20.811  -6.951  1.00  0.85           C  
ATOM   1731  CG1 VAL A 116      28.828  22.303  -6.883  1.00  0.85           C  
ATOM   1732  CG2 VAL A 116      27.321  20.381  -6.212  1.00  0.85           C  
ATOM   1733  H   VAL A 116      28.868  18.288  -7.992  1.00  0.85           H  
ATOM   1734  HA  VAL A 116      27.822  20.920  -8.981  1.00  0.85           H  
ATOM   1735  HB  VAL A 116      29.438  20.336  -6.462  1.00  0.85           H  
ATOM   1736 1HG1 VAL A 116      28.886  22.625  -5.852  1.00  0.85           H  
ATOM   1737 2HG1 VAL A 116      29.750  22.531  -7.388  1.00  0.85           H  
ATOM   1738 3HG1 VAL A 116      28.003  22.814  -7.374  1.00  0.85           H  
ATOM   1739 1HG2 VAL A 116      27.400  20.690  -5.180  1.00  0.85           H  
ATOM   1740 2HG2 VAL A 116      26.467  20.827  -6.640  1.00  0.85           H  
ATOM   1741 3HG2 VAL A 116      27.219  19.296  -6.255  1.00  0.85           H  
ATOM   1742  N   SER A 117      29.997  21.371 -10.138  1.00  1.02           N  
ATOM   1743  CA  SER A 117      31.286  21.605 -10.792  1.00  1.02           C  
ATOM   1744  C   SER A 117      31.255  22.819 -11.700  1.00  1.02           C  
ATOM   1745  O   SER A 117      30.187  23.270 -12.095  1.00  1.02           O  
ATOM   1746  CB  SER A 117      31.698  20.403 -11.617  1.00  1.02           C  
ATOM   1747  OG  SER A 117      30.880  20.265 -12.735  1.00  1.02           O  
ATOM   1748  H   SER A 117      29.132  21.771 -10.508  1.00  1.02           H  
ATOM   1749  HA  SER A 117      32.036  21.781 -10.020  1.00  1.02           H  
ATOM   1750 1HB  SER A 117      32.733  20.520 -11.934  1.00  1.02           H  
ATOM   1751 2HB  SER A 117      31.642  19.500 -11.010  1.00  1.02           H  
ATOM   1752  HG  SER A 117      30.997  21.080 -13.239  1.00  1.02           H  
ATOM   1753  N   ALA A 118      32.428  23.304 -12.073  1.00  1.22           N  
ATOM   1754  CA  ALA A 118      32.552  24.414 -13.007  1.00  1.22           C  
ATOM   1755  C   ALA A 118      34.012  24.581 -13.381  1.00  1.22           C  
ATOM   1756  O   ALA A 118      34.347  24.612 -14.565  1.00  1.22           O  
ATOM   1757  OXT ALA A 118      34.846  24.296 -12.524  1.00  1.22           O  
ATOM   1758  CB  ALA A 118      32.007  25.705 -12.405  1.00  1.22           C  
ATOM   1759  H   ALA A 118      33.269  22.885 -11.701  1.00  1.22           H  
ATOM   1760  HA  ALA A 118      31.991  24.174 -13.910  1.00  1.22           H  
ATOM   1761 1HB  ALA A 118      32.111  26.511 -13.129  1.00  1.22           H  
ATOM   1762 2HB  ALA A 118      30.964  25.592 -12.154  1.00  1.22           H  
ATOM   1763 3HB  ALA A 118      32.569  25.953 -11.507  1.00  1.22           H  
TER    1764
ENDMDL

REMARK ID 117488 MODEL 4 2021-08-28_00000144_3_11
PFRMAT TS
TARGET 2021-08-28_00000144_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.065   3.025  -0.479  1.00  3.25           N  
ATOM      2  CA  GLU A   1       1.218   2.668   0.112  1.00  3.25           C  
ATOM      3  C   GLU A   1       2.120   3.887   0.228  1.00  3.25           C  
ATOM      4  O   GLU A   1       1.765   4.979  -0.218  1.00  3.25           O  
ATOM      5  CB  GLU A   1       1.913   1.578  -0.721  1.00  3.25           C  
ATOM      6  CG  GLU A   1       1.156   0.245  -0.792  1.00  3.25           C  
ATOM      7  CD  GLU A   1       1.882  -0.825  -1.592  1.00  3.25           C  
ATOM      8  OE1 GLU A   1       2.880  -0.519  -2.201  1.00  3.25           O  
ATOM      9  OE2 GLU A   1       1.431  -1.948  -1.587  1.00  3.25           O  
ATOM     10 1H   GLU A   1      -0.689   2.233  -0.427  1.00  3.25           H  
ATOM     11 2H   GLU A   1      -0.463   3.801   0.027  1.00  3.25           H  
ATOM     12 3H   GLU A   1       0.071   3.286  -1.445  1.00  3.25           H  
ATOM     13  HA  GLU A   1       1.043   2.282   1.118  1.00  3.25           H  
ATOM     14 1HB  GLU A   1       2.053   1.937  -1.740  1.00  3.25           H  
ATOM     15 2HB  GLU A   1       2.903   1.375  -0.311  1.00  3.25           H  
ATOM     16 1HG  GLU A   1       0.998  -0.122   0.222  1.00  3.25           H  
ATOM     17 2HG  GLU A   1       0.179   0.423  -1.239  1.00  3.25           H  
ATOM     18  N   ILE A   2       3.291   3.678   0.817  1.00  2.90           N  
ATOM     19  CA  ILE A   2       4.316   4.698   1.058  1.00  2.90           C  
ATOM     20  C   ILE A   2       5.659   4.181   0.554  1.00  2.90           C  
ATOM     21  O   ILE A   2       5.953   2.994   0.707  1.00  2.90           O  
ATOM     22  CB  ILE A   2       4.417   4.983   2.565  1.00  2.90           C  
ATOM     23  CG1 ILE A   2       5.384   6.091   2.862  1.00  2.90           C  
ATOM     24  CG2 ILE A   2       4.842   3.757   3.254  1.00  2.90           C  
ATOM     25  CD1 ILE A   2       5.310   6.615   4.288  1.00  2.90           C  
ATOM     26  H   ILE A   2       3.496   2.741   1.137  1.00  2.90           H  
ATOM     27  HA  ILE A   2       4.065   5.611   0.520  1.00  2.90           H  
ATOM     28  HB  ILE A   2       3.455   5.307   2.921  1.00  2.90           H  
ATOM     29 1HG1 ILE A   2       6.390   5.726   2.681  1.00  2.90           H  
ATOM     30 2HG1 ILE A   2       5.179   6.921   2.194  1.00  2.90           H  
ATOM     31 1HG2 ILE A   2       4.905   3.952   4.319  1.00  2.90           H  
ATOM     32 2HG2 ILE A   2       4.126   2.960   3.067  1.00  2.90           H  
ATOM     33 3HG2 ILE A   2       5.819   3.465   2.879  1.00  2.90           H  
ATOM     34 1HD1 ILE A   2       6.039   7.412   4.420  1.00  2.90           H  
ATOM     35 2HD1 ILE A   2       4.321   7.007   4.477  1.00  2.90           H  
ATOM     36 3HD1 ILE A   2       5.523   5.807   4.986  1.00  2.90           H  
ATOM     37  N   GLN A   3       6.452   5.044  -0.084  1.00  2.57           N  
ATOM     38  CA  GLN A   3       7.761   4.616  -0.585  1.00  2.57           C  
ATOM     39  C   GLN A   3       8.790   5.717  -0.560  1.00  2.57           C  
ATOM     40  O   GLN A   3       8.682   6.694  -1.297  1.00  2.57           O  
ATOM     41  CB  GLN A   3       7.664   4.073  -2.014  1.00  2.57           C  
ATOM     42  CG  GLN A   3       9.031   3.692  -2.640  1.00  2.57           C  
ATOM     43  CD  GLN A   3       9.741   2.529  -1.942  1.00  2.57           C  
ATOM     44  OE1 GLN A   3       9.209   1.413  -1.872  1.00  2.57           O  
ATOM     45  NE2 GLN A   3      10.956   2.781  -1.430  1.00  2.57           N  
ATOM     46  H   GLN A   3       6.172   6.024  -0.166  1.00  2.57           H  
ATOM     47  HA  GLN A   3       8.123   3.816   0.060  1.00  2.57           H  
ATOM     48 1HB  GLN A   3       7.029   3.186  -2.023  1.00  2.57           H  
ATOM     49 2HB  GLN A   3       7.197   4.820  -2.654  1.00  2.57           H  
ATOM     50 1HG  GLN A   3       8.871   3.412  -3.679  1.00  2.57           H  
ATOM     51 2HG  GLN A   3       9.692   4.562  -2.589  1.00  2.57           H  
ATOM     52 1HE2 GLN A   3      11.462   2.052  -0.970  1.00  2.57           H  
ATOM     53 2HE2 GLN A   3      11.380   3.720  -1.511  1.00  2.57           H  
ATOM     54  N   SER A   4       9.801   5.540   0.271  1.00  2.27           N  
ATOM     55  CA  SER A   4      10.856   6.522   0.415  1.00  2.27           C  
ATOM     56  C   SER A   4      11.696   6.659  -0.865  1.00  2.27           C  
ATOM     57  O   SER A   4      12.126   5.649  -1.446  1.00  2.27           O  
ATOM     58  CB  SER A   4      11.713   6.116   1.598  1.00  2.27           C  
ATOM     59  OG  SER A   4      12.797   6.955   1.749  1.00  2.27           O  
ATOM     60  H   SER A   4       9.830   4.704   0.838  1.00  2.27           H  
ATOM     61  HA  SER A   4      10.404   7.487   0.629  1.00  2.27           H  
ATOM     62 1HB  SER A   4      11.109   6.146   2.504  1.00  2.27           H  
ATOM     63 2HB  SER A   4      12.046   5.091   1.476  1.00  2.27           H  
ATOM     64  HG  SER A   4      12.434   7.848   1.755  1.00  2.27           H  
ATOM     65  N   GLN A   5      11.927   7.913  -1.279  1.00  2.02           N  
ATOM     66  CA  GLN A   5      12.756   8.287  -2.423  1.00  2.02           C  
ATOM     67  C   GLN A   5      13.716   9.414  -2.054  1.00  2.02           C  
ATOM     68  O   GLN A   5      13.304  10.520  -1.686  1.00  2.02           O  
ATOM     69  CB  GLN A   5      11.913   8.744  -3.613  1.00  2.02           C  
ATOM     70  CG  GLN A   5      12.755   9.240  -4.815  1.00  2.02           C  
ATOM     71  CD  GLN A   5      13.553   8.128  -5.521  1.00  2.02           C  
ATOM     72  OE1 GLN A   5      12.952   7.184  -6.055  1.00  2.02           O  
ATOM     73  NE2 GLN A   5      14.890   8.229  -5.535  1.00  2.02           N  
ATOM     74  H   GLN A   5      11.471   8.656  -0.772  1.00  2.02           H  
ATOM     75  HA  GLN A   5      13.351   7.423  -2.717  1.00  2.02           H  
ATOM     76 1HB  GLN A   5      11.285   7.918  -3.950  1.00  2.02           H  
ATOM     77 2HB  GLN A   5      11.250   9.553  -3.296  1.00  2.02           H  
ATOM     78 1HG  GLN A   5      12.090   9.695  -5.545  1.00  2.02           H  
ATOM     79 2HG  GLN A   5      13.471   9.982  -4.452  1.00  2.02           H  
ATOM     80 1HE2 GLN A   5      15.436   7.526  -5.991  1.00  2.02           H  
ATOM     81 2HE2 GLN A   5      15.375   9.016  -5.078  1.00  2.02           H  
ATOM     82  N   GLN A   6      15.001   9.113  -2.115  1.00  1.80           N  
ATOM     83  CA  GLN A   6      16.048  10.059  -1.752  1.00  1.80           C  
ATOM     84  C   GLN A   6      16.636  10.822  -2.934  1.00  1.80           C  
ATOM     85  O   GLN A   6      16.571  10.370  -4.087  1.00  1.80           O  
ATOM     86  CB  GLN A   6      17.132   9.336  -0.976  1.00  1.80           C  
ATOM     87  CG  GLN A   6      16.692   8.931   0.411  1.00  1.80           C  
ATOM     88  CD  GLN A   6      15.731   7.752   0.414  1.00  1.80           C  
ATOM     89  OE1 GLN A   6      15.229   7.321  -0.636  1.00  1.80           O  
ATOM     90  NE2 GLN A   6      15.444   7.264   1.593  1.00  1.80           N  
ATOM     91  H   GLN A   6      15.268   8.186  -2.422  1.00  1.80           H  
ATOM     92  HA  GLN A   6      15.615  10.801  -1.083  1.00  1.80           H  
ATOM     93 1HB  GLN A   6      17.459   8.445  -1.517  1.00  1.80           H  
ATOM     94 2HB  GLN A   6      17.988   9.988  -0.871  1.00  1.80           H  
ATOM     95 1HG  GLN A   6      17.571   8.657   0.994  1.00  1.80           H  
ATOM     96 2HG  GLN A   6      16.188   9.780   0.878  1.00  1.80           H  
ATOM     97 1HE2 GLN A   6      14.738   6.562   1.704  1.00  1.80           H  
ATOM     98 2HE2 GLN A   6      15.879   7.645   2.397  1.00  1.80           H  
ATOM     99  N   CYS A   7      17.216  11.980  -2.627  1.00  1.61           N  
ATOM    100  CA  CYS A   7      17.924  12.807  -3.602  1.00  1.61           C  
ATOM    101  C   CYS A   7      19.236  12.176  -4.067  1.00  1.61           C  
ATOM    102  O   CYS A   7      19.739  11.222  -3.461  1.00  1.61           O  
ATOM    103  CB  CYS A   7      18.257  14.163  -3.008  1.00  1.61           C  
ATOM    104  SG  CYS A   7      19.584  14.124  -1.819  1.00  1.61           S  
ATOM    105  H   CYS A   7      17.139  12.316  -1.664  1.00  1.61           H  
ATOM    106  HA  CYS A   7      17.275  12.948  -4.466  1.00  1.61           H  
ATOM    107 1HB  CYS A   7      18.525  14.863  -3.796  1.00  1.61           H  
ATOM    108 2HB  CYS A   7      17.383  14.545  -2.511  1.00  1.61           H  
ATOM    109  HG  CYS A   7      20.570  13.831  -2.716  1.00  1.61           H  
ATOM    110  N   GLY A   8      19.810  12.738  -5.131  1.00  1.44           N  
ATOM    111  CA  GLY A   8      21.074  12.233  -5.641  1.00  1.44           C  
ATOM    112  C   GLY A   8      22.246  12.739  -4.797  1.00  1.44           C  
ATOM    113  O   GLY A   8      22.032  13.495  -3.848  1.00  1.44           O  
ATOM    114  H   GLY A   8      19.357  13.513  -5.595  1.00  1.44           H  
ATOM    115 1HA  GLY A   8      21.048  11.144  -5.638  1.00  1.44           H  
ATOM    116 2HA  GLY A   8      21.179  12.561  -6.673  1.00  1.44           H  
ATOM    117  N   PRO A   9      23.482  12.346  -5.150  1.00  1.28           N  
ATOM    118  CA  PRO A   9      24.740  12.621  -4.469  1.00  1.28           C  
ATOM    119  C   PRO A   9      25.232  14.051  -4.582  1.00  1.28           C  
ATOM    120  O   PRO A   9      24.840  14.784  -5.495  1.00  1.28           O  
ATOM    121  CB  PRO A   9      25.706  11.662  -5.163  1.00  1.28           C  
ATOM    122  CG  PRO A   9      25.150  11.495  -6.553  1.00  1.28           C  
ATOM    123  CD  PRO A   9      23.646  11.537  -6.384  1.00  1.28           C  
ATOM    124  HA  PRO A   9      24.614  12.353  -3.410  1.00  1.28           H  
ATOM    125 1HB  PRO A   9      26.720  12.092  -5.149  1.00  1.28           H  
ATOM    126 2HB  PRO A   9      25.761  10.722  -4.602  1.00  1.28           H  
ATOM    127 1HG  PRO A   9      25.524  12.303  -7.200  1.00  1.28           H  
ATOM    128 2HG  PRO A   9      25.505  10.550  -6.992  1.00  1.28           H  
ATOM    129 1HD  PRO A   9      23.223  12.042  -7.258  1.00  1.28           H  
ATOM    130 2HD  PRO A   9      23.248  10.521  -6.246  1.00  1.28           H  
ATOM    131  N   GLU A  10      26.126  14.430  -3.666  1.00  1.15           N  
ATOM    132  CA  GLU A  10      26.729  15.767  -3.706  1.00  1.15           C  
ATOM    133  C   GLU A  10      28.138  15.810  -3.088  1.00  1.15           C  
ATOM    134  O   GLU A  10      28.398  15.119  -2.103  1.00  1.15           O  
ATOM    135  CB  GLU A  10      25.808  16.767  -2.986  1.00  1.15           C  
ATOM    136  CG  GLU A  10      26.164  18.246  -3.209  1.00  1.15           C  
ATOM    137  CD  GLU A  10      25.181  19.218  -2.575  1.00  1.15           C  
ATOM    138  OE1 GLU A  10      24.250  18.782  -1.947  1.00  1.15           O  
ATOM    139  OE2 GLU A  10      25.360  20.400  -2.740  1.00  1.15           O  
ATOM    140  H   GLU A  10      26.387  13.745  -2.952  1.00  1.15           H  
ATOM    141  HA  GLU A  10      26.815  16.068  -4.750  1.00  1.15           H  
ATOM    142 1HB  GLU A  10      24.778  16.616  -3.312  1.00  1.15           H  
ATOM    143 2HB  GLU A  10      25.842  16.577  -1.911  1.00  1.15           H  
ATOM    144 1HG  GLU A  10      27.150  18.444  -2.823  1.00  1.15           H  
ATOM    145 2HG  GLU A  10      26.193  18.427  -4.282  1.00  1.15           H  
ATOM    146  N   LEU A  11      29.033  16.605  -3.694  1.00  1.05           N  
ATOM    147  CA  LEU A  11      30.386  16.852  -3.166  1.00  1.05           C  
ATOM    148  C   LEU A  11      30.458  18.214  -2.481  1.00  1.05           C  
ATOM    149  O   LEU A  11      30.238  19.245  -3.120  1.00  1.05           O  
ATOM    150  CB  LEU A  11      31.429  16.797  -4.295  1.00  1.05           C  
ATOM    151  CG  LEU A  11      32.904  17.170  -3.912  1.00  1.05           C  
ATOM    152  CD1 LEU A  11      33.458  16.201  -2.898  1.00  1.05           C  
ATOM    153  CD2 LEU A  11      33.757  17.158  -5.172  1.00  1.05           C  
ATOM    154  H   LEU A  11      28.743  17.102  -4.522  1.00  1.05           H  
ATOM    155  HA  LEU A  11      30.620  16.084  -2.437  1.00  1.05           H  
ATOM    156 1HB  LEU A  11      31.445  15.783  -4.694  1.00  1.05           H  
ATOM    157 2HB  LEU A  11      31.116  17.472  -5.088  1.00  1.05           H  
ATOM    158  HG  LEU A  11      32.920  18.167  -3.466  1.00  1.05           H  
ATOM    159 1HD1 LEU A  11      34.476  16.486  -2.642  1.00  1.05           H  
ATOM    160 2HD1 LEU A  11      32.856  16.235  -2.019  1.00  1.05           H  
ATOM    161 3HD1 LEU A  11      33.455  15.198  -3.310  1.00  1.05           H  
ATOM    162 1HD2 LEU A  11      34.782  17.430  -4.918  1.00  1.05           H  
ATOM    163 2HD2 LEU A  11      33.745  16.161  -5.612  1.00  1.05           H  
ATOM    164 3HD2 LEU A  11      33.358  17.876  -5.889  1.00  1.05           H  
ATOM    165  N   VAL A  12      30.729  18.211  -1.177  1.00  0.99           N  
ATOM    166  CA  VAL A  12      30.763  19.449  -0.408  1.00  0.99           C  
ATOM    167  C   VAL A  12      32.024  19.573   0.442  1.00  0.99           C  
ATOM    168  O   VAL A  12      32.213  18.807   1.371  1.00  0.99           O  
ATOM    169  CB  VAL A  12      29.542  19.513   0.516  1.00  0.99           C  
ATOM    170  CG1 VAL A  12      29.582  20.777   1.293  1.00  0.99           C  
ATOM    171  CG2 VAL A  12      28.265  19.418  -0.294  1.00  0.99           C  
ATOM    172  H   VAL A  12      30.926  17.321  -0.723  1.00  0.99           H  
ATOM    173  HA  VAL A  12      30.728  20.288  -1.099  1.00  0.99           H  
ATOM    174  HB  VAL A  12      29.581  18.690   1.227  1.00  0.99           H  
ATOM    175 1HG1 VAL A  12      28.734  20.818   1.951  1.00  0.99           H  
ATOM    176 2HG1 VAL A  12      30.496  20.812   1.880  1.00  0.99           H  
ATOM    177 3HG1 VAL A  12      29.548  21.624   0.614  1.00  0.99           H  
ATOM    178 1HG2 VAL A  12      27.414  19.478   0.354  1.00  0.99           H  
ATOM    179 2HG2 VAL A  12      28.219  20.242  -1.010  1.00  0.99           H  
ATOM    180 3HG2 VAL A  12      28.238  18.475  -0.823  1.00  0.99           H  
ATOM    181  N   LYS A  13      32.833  20.596   0.201  1.00  0.97           N  
ATOM    182  CA  LYS A  13      34.088  20.749   0.940  1.00  0.97           C  
ATOM    183  C   LYS A  13      33.837  21.003   2.437  1.00  0.97           C  
ATOM    184  O   LYS A  13      32.813  21.599   2.779  1.00  0.97           O  
ATOM    185  CB  LYS A  13      34.912  21.884   0.331  1.00  0.97           C  
ATOM    186  CG  LYS A  13      35.434  21.578  -1.063  1.00  0.97           C  
ATOM    187  CD  LYS A  13      36.289  22.715  -1.600  1.00  0.97           C  
ATOM    188  CE  LYS A  13      36.818  22.401  -2.994  1.00  0.97           C  
ATOM    189  NZ  LYS A  13      37.627  23.524  -3.547  1.00  0.97           N  
ATOM    190  H   LYS A  13      32.609  21.234  -0.549  1.00  0.97           H  
ATOM    191  HA  LYS A  13      34.635  19.821   0.807  1.00  0.97           H  
ATOM    192 1HB  LYS A  13      34.295  22.781   0.268  1.00  0.97           H  
ATOM    193 2HB  LYS A  13      35.758  22.123   0.964  1.00  0.97           H  
ATOM    194 1HG  LYS A  13      36.029  20.667  -1.034  1.00  0.97           H  
ATOM    195 2HG  LYS A  13      34.592  21.415  -1.734  1.00  0.97           H  
ATOM    196 1HD  LYS A  13      35.697  23.630  -1.641  1.00  0.97           H  
ATOM    197 2HD  LYS A  13      37.135  22.879  -0.931  1.00  0.97           H  
ATOM    198 1HE  LYS A  13      37.439  21.507  -2.946  1.00  0.97           H  
ATOM    199 2HE  LYS A  13      35.976  22.211  -3.660  1.00  0.97           H  
ATOM    200 1HZ  LYS A  13      37.958  23.279  -4.469  1.00  0.97           H  
ATOM    201 2HZ  LYS A  13      37.054  24.354  -3.605  1.00  0.97           H  
ATOM    202 3HZ  LYS A  13      38.416  23.701  -2.943  1.00  0.97           H  
ATOM    203  N   PRO A  14      34.758  20.615   3.347  1.00  0.97           N  
ATOM    204  CA  PRO A  14      34.635  20.780   4.777  1.00  0.97           C  
ATOM    205  C   PRO A  14      34.332  22.219   5.120  1.00  0.97           C  
ATOM    206  O   PRO A  14      34.884  23.147   4.524  1.00  0.97           O  
ATOM    207  CB  PRO A  14      36.036  20.422   5.286  1.00  0.97           C  
ATOM    208  CG  PRO A  14      36.574  19.477   4.286  1.00  0.97           C  
ATOM    209  CD  PRO A  14      36.032  19.983   2.947  1.00  0.97           C  
ATOM    210  HA  PRO A  14      33.861  20.099   5.158  1.00  0.97           H  
ATOM    211 1HB  PRO A  14      36.640  21.335   5.387  1.00  0.97           H  
ATOM    212 2HB  PRO A  14      35.956  19.982   6.291  1.00  0.97           H  
ATOM    213 1HG  PRO A  14      37.674  19.498   4.311  1.00  0.97           H  
ATOM    214 2HG  PRO A  14      36.294  18.461   4.543  1.00  0.97           H  
ATOM    215 1HD  PRO A  14      36.711  20.724   2.523  1.00  0.97           H  
ATOM    216 2HD  PRO A  14      35.897  19.110   2.303  1.00  0.97           H  
ATOM    217  N   GLY A  15      33.433  22.395   6.070  1.00  0.98           N  
ATOM    218  CA  GLY A  15      33.005  23.706   6.528  1.00  0.98           C  
ATOM    219  C   GLY A  15      31.789  24.224   5.760  1.00  0.98           C  
ATOM    220  O   GLY A  15      31.128  25.160   6.215  1.00  0.98           O  
ATOM    221  H   GLY A  15      33.044  21.567   6.523  1.00  0.98           H  
ATOM    222 1HA  GLY A  15      32.762  23.648   7.589  1.00  0.98           H  
ATOM    223 2HA  GLY A  15      33.829  24.410   6.426  1.00  0.98           H  
ATOM    224  N   SER A  16      31.474  23.602   4.618  1.00  1.00           N  
ATOM    225  CA  SER A  16      30.318  23.999   3.832  1.00  1.00           C  
ATOM    226  C   SER A  16      29.220  22.995   4.097  1.00  1.00           C  
ATOM    227  O   SER A  16      29.503  21.847   4.429  1.00  1.00           O  
ATOM    228  CB  SER A  16      30.649  24.067   2.357  1.00  1.00           C  
ATOM    229  OG  SER A  16      31.601  25.064   2.097  1.00  1.00           O  
ATOM    230  H   SER A  16      32.055  22.842   4.262  1.00  1.00           H  
ATOM    231  HA  SER A  16      29.975  24.980   4.160  1.00  1.00           H  
ATOM    232 1HB  SER A  16      31.033  23.120   2.027  1.00  1.00           H  
ATOM    233 2HB  SER A  16      29.740  24.265   1.791  1.00  1.00           H  
ATOM    234  HG  SER A  16      32.422  24.754   2.497  1.00  1.00           H  
ATOM    235  N   SER A  17      27.979  23.441   3.983  1.00  1.02           N  
ATOM    236  CA  SER A  17      26.819  22.602   4.241  1.00  1.02           C  
ATOM    237  C   SER A  17      26.305  21.765   3.079  1.00  1.02           C  
ATOM    238  O   SER A  17      26.580  22.069   1.915  1.00  1.02           O  
ATOM    239  CB  SER A  17      25.718  23.497   4.721  1.00  1.02           C  
ATOM    240  OG  SER A  17      25.295  24.394   3.719  1.00  1.02           O  
ATOM    241  H   SER A  17      27.833  24.402   3.715  1.00  1.02           H  
ATOM    242  HA  SER A  17      27.090  21.919   5.048  1.00  1.02           H  
ATOM    243 1HB  SER A  17      24.889  22.883   5.052  1.00  1.02           H  
ATOM    244 2HB  SER A  17      26.071  24.062   5.582  1.00  1.02           H  
ATOM    245  HG  SER A  17      24.789  25.035   4.185  1.00  1.02           H  
ATOM    246  N   VAL A  18      25.471  20.769   3.413  1.00  1.05           N  
ATOM    247  CA  VAL A  18      24.782  19.923   2.431  1.00  1.05           C  
ATOM    248  C   VAL A  18      23.332  19.705   2.836  1.00  1.05           C  
ATOM    249  O   VAL A  18      23.028  19.513   4.019  1.00  1.05           O  
ATOM    250  CB  VAL A  18      25.432  18.525   2.352  1.00  1.05           C  
ATOM    251  CG1 VAL A  18      25.267  17.847   3.668  1.00  1.05           C  
ATOM    252  CG2 VAL A  18      24.824  17.680   1.231  1.00  1.05           C  
ATOM    253  H   VAL A  18      25.338  20.600   4.411  1.00  1.05           H  
ATOM    254  HA  VAL A  18      24.818  20.408   1.454  1.00  1.05           H  
ATOM    255  HB  VAL A  18      26.479  18.645   2.169  1.00  1.05           H  
ATOM    256 1HG1 VAL A  18      25.749  16.874   3.654  1.00  1.05           H  
ATOM    257 2HG1 VAL A  18      25.724  18.477   4.418  1.00  1.05           H  
ATOM    258 3HG1 VAL A  18      24.206  17.720   3.885  1.00  1.05           H  
ATOM    259 1HG2 VAL A  18      25.313  16.722   1.195  1.00  1.05           H  
ATOM    260 2HG2 VAL A  18      23.767  17.518   1.392  1.00  1.05           H  
ATOM    261 3HG2 VAL A  18      24.970  18.188   0.285  1.00  1.05           H  
ATOM    262  N   LYS A  19      22.434  19.687   1.857  1.00  1.09           N  
ATOM    263  CA  LYS A  19      21.046  19.356   2.149  1.00  1.09           C  
ATOM    264  C   LYS A  19      20.661  18.069   1.436  1.00  1.09           C  
ATOM    265  O   LYS A  19      20.851  17.935   0.227  1.00  1.09           O  
ATOM    266  CB  LYS A  19      20.090  20.482   1.755  1.00  1.09           C  
ATOM    267  CG  LYS A  19      18.624  20.189   2.125  1.00  1.09           C  
ATOM    268  CD  LYS A  19      17.701  21.349   1.771  1.00  1.09           C  
ATOM    269  CE  LYS A  19      17.919  22.533   2.712  1.00  1.09           C  
ATOM    270  NZ  LYS A  19      16.948  23.636   2.449  1.00  1.09           N  
ATOM    271  H   LYS A  19      22.724  19.869   0.903  1.00  1.09           H  
ATOM    272  HA  LYS A  19      20.940  19.180   3.217  1.00  1.09           H  
ATOM    273 1HB  LYS A  19      20.389  21.411   2.222  1.00  1.09           H  
ATOM    274 2HB  LYS A  19      20.133  20.629   0.677  1.00  1.09           H  
ATOM    275 1HG  LYS A  19      18.285  19.296   1.594  1.00  1.09           H  
ATOM    276 2HG  LYS A  19      18.560  19.990   3.198  1.00  1.09           H  
ATOM    277 1HD  LYS A  19      17.891  21.667   0.745  1.00  1.09           H  
ATOM    278 2HD  LYS A  19      16.663  21.022   1.846  1.00  1.09           H  
ATOM    279 1HE  LYS A  19      17.802  22.194   3.743  1.00  1.09           H  
ATOM    280 2HE  LYS A  19      18.932  22.915   2.580  1.00  1.09           H  
ATOM    281 1HZ  LYS A  19      17.122  24.399   3.089  1.00  1.09           H  
ATOM    282 2HZ  LYS A  19      17.058  23.963   1.499  1.00  1.09           H  
ATOM    283 3HZ  LYS A  19      16.006  23.295   2.581  1.00  1.09           H  
ATOM    284  N   VAL A  20      20.115  17.129   2.194  1.00  1.16           N  
ATOM    285  CA  VAL A  20      19.676  15.854   1.656  1.00  1.16           C  
ATOM    286  C   VAL A  20      18.159  15.766   1.775  1.00  1.16           C  
ATOM    287  O   VAL A  20      17.609  15.877   2.876  1.00  1.16           O  
ATOM    288  CB  VAL A  20      20.330  14.693   2.447  1.00  1.16           C  
ATOM    289  CG1 VAL A  20      19.865  13.332   1.913  1.00  1.16           C  
ATOM    290  CG2 VAL A  20      21.872  14.808   2.371  1.00  1.16           C  
ATOM    291  H   VAL A  20      19.998  17.312   3.188  1.00  1.16           H  
ATOM    292  HA  VAL A  20      19.962  15.791   0.608  1.00  1.16           H  
ATOM    293  HB  VAL A  20      20.013  14.762   3.483  1.00  1.16           H  
ATOM    294 1HG1 VAL A  20      20.319  12.534   2.502  1.00  1.16           H  
ATOM    295 2HG1 VAL A  20      18.777  13.261   1.983  1.00  1.16           H  
ATOM    296 3HG1 VAL A  20      20.164  13.222   0.879  1.00  1.16           H  
ATOM    297 1HG2 VAL A  20      22.328  14.001   2.948  1.00  1.16           H  
ATOM    298 2HG2 VAL A  20      22.190  14.736   1.328  1.00  1.16           H  
ATOM    299 3HG2 VAL A  20      22.190  15.768   2.782  1.00  1.16           H  
ATOM    300  N   SER A  21      17.462  15.612   0.654  1.00  1.27           N  
ATOM    301  CA  SER A  21      16.008  15.534   0.738  1.00  1.27           C  
ATOM    302  C   SER A  21      15.533  14.098   0.630  1.00  1.27           C  
ATOM    303  O   SER A  21      16.225  13.237   0.062  1.00  1.27           O  
ATOM    304  CB  SER A  21      15.338  16.393  -0.321  1.00  1.27           C  
ATOM    305  OG  SER A  21      15.595  15.926  -1.612  1.00  1.27           O  
ATOM    306  H   SER A  21      17.940  15.540  -0.235  1.00  1.27           H  
ATOM    307  HA  SER A  21      15.689  15.912   1.709  1.00  1.27           H  
ATOM    308 1HB  SER A  21      14.261  16.404  -0.143  1.00  1.27           H  
ATOM    309 2HB  SER A  21      15.695  17.415  -0.230  1.00  1.27           H  
ATOM    310  HG  SER A  21      15.162  16.544  -2.208  1.00  1.27           H  
ATOM    311  N   CYS A  22      14.306  13.881   1.105  1.00  1.44           N  
ATOM    312  CA  CYS A  22      13.634  12.598   1.058  1.00  1.44           C  
ATOM    313  C   CYS A  22      12.122  12.762   0.906  1.00  1.44           C  
ATOM    314  O   CYS A  22      11.494  13.553   1.614  1.00  1.44           O  
ATOM    315  CB  CYS A  22      13.935  11.816   2.332  1.00  1.44           C  
ATOM    316  SG  CYS A  22      13.225  10.163   2.415  1.00  1.44           S  
ATOM    317  H   CYS A  22      13.850  14.645   1.596  1.00  1.44           H  
ATOM    318  HA  CYS A  22      14.009  12.036   0.200  1.00  1.44           H  
ATOM    319 1HB  CYS A  22      15.016  11.723   2.443  1.00  1.44           H  
ATOM    320 2HB  CYS A  22      13.571  12.383   3.190  1.00  1.44           H  
ATOM    321  N   LYS A  23      11.528  12.017  -0.010  1.00  1.68           N  
ATOM    322  CA  LYS A  23      10.084  12.064  -0.208  1.00  1.68           C  
ATOM    323  C   LYS A  23       9.488  10.694  -0.013  1.00  1.68           C  
ATOM    324  O   LYS A  23      10.086   9.704  -0.412  1.00  1.68           O  
ATOM    325  CB  LYS A  23       9.739  12.592  -1.602  1.00  1.68           C  
ATOM    326  CG  LYS A  23       8.223  12.676  -1.873  1.00  1.68           C  
ATOM    327  CD  LYS A  23       7.901  13.354  -3.182  1.00  1.68           C  
ATOM    328  CE  LYS A  23       6.392  13.473  -3.351  1.00  1.68           C  
ATOM    329  NZ  LYS A  23       6.022  14.170  -4.607  1.00  1.68           N  
ATOM    330  H   LYS A  23      12.098  11.405  -0.593  1.00  1.68           H  
ATOM    331  HA  LYS A  23       9.641  12.720   0.534  1.00  1.68           H  
ATOM    332 1HB  LYS A  23      10.179  13.576  -1.746  1.00  1.68           H  
ATOM    333 2HB  LYS A  23      10.174  11.929  -2.350  1.00  1.68           H  
ATOM    334 1HG  LYS A  23       7.812  11.667  -1.909  1.00  1.68           H  
ATOM    335 2HG  LYS A  23       7.728  13.215  -1.071  1.00  1.68           H  
ATOM    336 1HD  LYS A  23       8.341  14.352  -3.194  1.00  1.68           H  
ATOM    337 2HD  LYS A  23       8.313  12.777  -4.010  1.00  1.68           H  
ATOM    338 1HE  LYS A  23       5.956  12.476  -3.357  1.00  1.68           H  
ATOM    339 2HE  LYS A  23       5.983  14.029  -2.501  1.00  1.68           H  
ATOM    340 1HZ  LYS A  23       5.015  14.225  -4.670  1.00  1.68           H  
ATOM    341 2HZ  LYS A  23       6.411  15.102  -4.597  1.00  1.68           H  
ATOM    342 3HZ  LYS A  23       6.383  13.660  -5.400  1.00  1.68           H  
ATOM    343  N   ALA A  24       8.343  10.590   0.657  1.00  1.97           N  
ATOM    344  CA  ALA A  24       7.763   9.251   0.751  1.00  1.97           C  
ATOM    345  C   ALA A  24       6.311   9.243   0.294  1.00  1.97           C  
ATOM    346  O   ALA A  24       5.700   8.172   0.136  1.00  1.97           O  
ATOM    347  CB  ALA A  24       7.922   8.674   2.141  1.00  1.97           C  
ATOM    348  H   ALA A  24       7.879  11.422   1.021  1.00  1.97           H  
ATOM    349  HA  ALA A  24       8.308   8.612   0.072  1.00  1.97           H  
ATOM    350 1HB  ALA A  24       7.544   7.673   2.138  1.00  1.97           H  
ATOM    351 2HB  ALA A  24       8.978   8.657   2.405  1.00  1.97           H  
ATOM    352 3HB  ALA A  24       7.398   9.232   2.851  1.00  1.97           H  
ATOM    353  N   SER A  25       5.771  10.430  -0.031  1.00  2.29           N  
ATOM    354  CA  SER A  25       4.403  10.490  -0.536  1.00  2.29           C  
ATOM    355  C   SER A  25       3.327  10.000   0.449  1.00  2.29           C  
ATOM    356  O   SER A  25       2.669  10.798   1.140  1.00  2.29           O  
ATOM    357  CB  SER A  25       4.295   9.762  -1.877  1.00  2.29           C  
ATOM    358  OG  SER A  25       3.058  10.015  -2.475  1.00  2.29           O  
ATOM    359  H   SER A  25       6.280  11.294   0.140  1.00  2.29           H  
ATOM    360  HA  SER A  25       4.186  11.532  -0.758  1.00  2.29           H  
ATOM    361 1HB  SER A  25       5.090  10.113  -2.533  1.00  2.29           H  
ATOM    362 2HB  SER A  25       4.422   8.697  -1.776  1.00  2.29           H  
ATOM    363  HG  SER A  25       2.400   9.657  -1.868  1.00  2.29           H  
ATOM    364  N   GLY A  26       3.054   8.713   0.379  1.00  2.57           N  
ATOM    365  CA  GLY A  26       1.956   8.087   1.087  1.00  2.57           C  
ATOM    366  C   GLY A  26       1.862   8.408   2.565  1.00  2.57           C  
ATOM    367  O   GLY A  26       2.850   8.634   3.265  1.00  2.57           O  
ATOM    368  H   GLY A  26       3.700   8.142  -0.157  1.00  2.57           H  
ATOM    369 1HA  GLY A  26       1.020   8.355   0.598  1.00  2.57           H  
ATOM    370 2HA  GLY A  26       2.052   7.013   0.982  1.00  2.57           H  
ATOM    371  N   TYR A  27       0.612   8.477   2.995  1.00  2.77           N  
ATOM    372  CA  TYR A  27       0.151   8.765   4.345  1.00  2.77           C  
ATOM    373  C   TYR A  27       0.370  10.205   4.841  1.00  2.77           C  
ATOM    374  O   TYR A  27      -0.051  10.541   5.949  1.00  2.77           O  
ATOM    375  CB  TYR A  27       0.804   7.820   5.343  1.00  2.77           C  
ATOM    376  CG  TYR A  27       0.810   6.327   4.990  1.00  2.77           C  
ATOM    377  CD1 TYR A  27       1.920   5.567   5.302  1.00  2.77           C  
ATOM    378  CD2 TYR A  27      -0.265   5.731   4.366  1.00  2.77           C  
ATOM    379  CE1 TYR A  27       1.953   4.221   5.030  1.00  2.77           C  
ATOM    380  CE2 TYR A  27      -0.226   4.373   4.074  1.00  2.77           C  
ATOM    381  CZ  TYR A  27       0.882   3.622   4.414  1.00  2.77           C  
ATOM    382  OH  TYR A  27       0.918   2.268   4.148  1.00  2.77           O  
ATOM    383  H   TYR A  27      -0.107   8.290   2.310  1.00  2.77           H  
ATOM    384  HA  TYR A  27      -0.924   8.584   4.368  1.00  2.77           H  
ATOM    385 1HB  TYR A  27       1.829   8.135   5.549  1.00  2.77           H  
ATOM    386 2HB  TYR A  27       0.249   7.920   6.252  1.00  2.77           H  
ATOM    387  HD1 TYR A  27       2.766   6.035   5.792  1.00  2.77           H  
ATOM    388  HD2 TYR A  27      -1.144   6.321   4.108  1.00  2.77           H  
ATOM    389  HE1 TYR A  27       2.825   3.631   5.305  1.00  2.77           H  
ATOM    390  HE2 TYR A  27      -1.076   3.897   3.586  1.00  2.77           H  
ATOM    391  HH  TYR A  27       1.715   1.884   4.538  1.00  2.77           H  
ATOM    392  N   ALA A  28       0.989  11.073   4.033  1.00  2.82           N  
ATOM    393  CA  ALA A  28       1.204  12.479   4.410  1.00  2.82           C  
ATOM    394  C   ALA A  28       1.882  12.640   5.772  1.00  2.82           C  
ATOM    395  O   ALA A  28       1.498  13.505   6.571  1.00  2.82           O  
ATOM    396  CB  ALA A  28      -0.110  13.239   4.424  1.00  2.82           C  
ATOM    397  H   ALA A  28       1.349  10.762   3.126  1.00  2.82           H  
ATOM    398  HA  ALA A  28       1.858  12.923   3.663  1.00  2.82           H  
ATOM    399 1HB  ALA A  28       0.088  14.288   4.663  1.00  2.82           H  
ATOM    400 2HB  ALA A  28      -0.574  13.172   3.441  1.00  2.82           H  
ATOM    401 3HB  ALA A  28      -0.781  12.823   5.171  1.00  2.82           H  
ATOM    402  N   PHE A  29       2.835  11.757   6.080  1.00  2.71           N  
ATOM    403  CA  PHE A  29       3.691  11.754   7.284  1.00  2.71           C  
ATOM    404  C   PHE A  29       3.067  12.068   8.666  1.00  2.71           C  
ATOM    405  O   PHE A  29       3.762  12.018   9.678  1.00  2.71           O  
ATOM    406  CB  PHE A  29       4.834  12.741   7.085  1.00  2.71           C  
ATOM    407  CG  PHE A  29       5.757  12.401   5.983  1.00  2.71           C  
ATOM    408  CD1 PHE A  29       5.332  11.662   4.891  1.00  2.71           C  
ATOM    409  CD2 PHE A  29       7.073  12.801   6.043  1.00  2.71           C  
ATOM    410  CE1 PHE A  29       6.200  11.362   3.899  1.00  2.71           C  
ATOM    411  CE2 PHE A  29       7.952  12.493   5.046  1.00  2.71           C  
ATOM    412  CZ  PHE A  29       7.524  11.779   3.976  1.00  2.71           C  
ATOM    413  H   PHE A  29       3.020  11.045   5.383  1.00  2.71           H  
ATOM    414  HA  PHE A  29       4.123  10.758   7.341  1.00  2.71           H  
ATOM    415 1HB  PHE A  29       4.423  13.722   6.882  1.00  2.71           H  
ATOM    416 2HB  PHE A  29       5.412  12.815   8.001  1.00  2.71           H  
ATOM    417  HD1 PHE A  29       4.302  11.322   4.818  1.00  2.71           H  
ATOM    418  HD2 PHE A  29       7.409  13.360   6.900  1.00  2.71           H  
ATOM    419  HE1 PHE A  29       5.842  10.792   3.044  1.00  2.71           H  
ATOM    420  HE2 PHE A  29       8.987  12.814   5.104  1.00  2.71           H  
ATOM    421  HZ  PHE A  29       8.226  11.542   3.186  1.00  2.71           H  
ATOM    422  N   THR A  30       1.776  12.311   8.729  1.00  2.51           N  
ATOM    423  CA  THR A  30       1.068  12.778   9.906  1.00  2.51           C  
ATOM    424  C   THR A  30       1.327  11.997  11.186  1.00  2.51           C  
ATOM    425  O   THR A  30       1.449  12.587  12.256  1.00  2.51           O  
ATOM    426  CB  THR A  30      -0.419  12.815   9.577  1.00  2.51           C  
ATOM    427  OG1 THR A  30      -0.618  13.705   8.440  1.00  2.51           O  
ATOM    428  CG2 THR A  30      -1.208  13.316  10.780  1.00  2.51           C  
ATOM    429  H   THR A  30       1.256  12.281   7.858  1.00  2.51           H  
ATOM    430  HA  THR A  30       1.386  13.799  10.089  1.00  2.51           H  
ATOM    431  HB  THR A  30      -0.753  11.814   9.305  1.00  2.51           H  
ATOM    432  HG1 THR A  30       0.119  13.579   7.757  1.00  2.51           H  
ATOM    433 1HG2 THR A  30      -2.269  13.344  10.536  1.00  2.51           H  
ATOM    434 2HG2 THR A  30      -1.046  12.651  11.626  1.00  2.51           H  
ATOM    435 3HG2 THR A  30      -0.870  14.317  11.041  1.00  2.51           H  
ATOM    436  N   ASN A  31       1.362  10.680  11.094  1.00  2.26           N  
ATOM    437  CA  ASN A  31       1.609   9.834  12.252  1.00  2.26           C  
ATOM    438  C   ASN A  31       2.806   8.929  11.992  1.00  2.26           C  
ATOM    439  O   ASN A  31       2.859   7.814  12.503  1.00  2.26           O  
ATOM    440  CB  ASN A  31       0.396   8.978  12.556  1.00  2.26           C  
ATOM    441  CG  ASN A  31      -0.811   9.767  13.010  1.00  2.26           C  
ATOM    442  OD1 ASN A  31      -0.892  10.215  14.155  1.00  2.26           O  
ATOM    443  ND2 ASN A  31      -1.763   9.937  12.124  1.00  2.26           N  
ATOM    444  H   ASN A  31       1.236  10.257  10.187  1.00  2.26           H  
ATOM    445  HA  ASN A  31       1.848  10.460  13.113  1.00  2.26           H  
ATOM    446 1HB  ASN A  31       0.129   8.410  11.663  1.00  2.26           H  
ATOM    447 2HB  ASN A  31       0.655   8.256  13.332  1.00  2.26           H  
ATOM    448 1HD2 ASN A  31      -2.588  10.447  12.371  1.00  2.26           H  
ATOM    449 2HD2 ASN A  31      -1.669   9.555  11.205  1.00  2.26           H  
ATOM    450  N   TYR A  32       3.756   9.399  11.178  1.00  2.01           N  
ATOM    451  CA  TYR A  32       4.915   8.575  10.831  1.00  2.01           C  
ATOM    452  C   TYR A  32       6.207   9.240  11.257  1.00  2.01           C  
ATOM    453  O   TYR A  32       6.478  10.379  10.896  1.00  2.01           O  
ATOM    454  CB  TYR A  32       4.884   8.313   9.322  1.00  2.01           C  
ATOM    455  CG  TYR A  32       3.635   7.558   8.983  1.00  2.01           C  
ATOM    456  CD1 TYR A  32       2.450   8.245   8.880  1.00  2.01           C  
ATOM    457  CD2 TYR A  32       3.661   6.207   8.821  1.00  2.01           C  
ATOM    458  CE1 TYR A  32       1.285   7.578   8.675  1.00  2.01           C  
ATOM    459  CE2 TYR A  32       2.485   5.518   8.596  1.00  2.01           C  
ATOM    460  CZ  TYR A  32       1.295   6.205   8.539  1.00  2.01           C  
ATOM    461  OH  TYR A  32       0.110   5.532   8.340  1.00  2.01           O  
ATOM    462  H   TYR A  32       3.681  10.339  10.784  1.00  2.01           H  
ATOM    463  HA  TYR A  32       4.840   7.626  11.358  1.00  2.01           H  
ATOM    464 1HB  TYR A  32       4.905   9.243   8.780  1.00  2.01           H  
ATOM    465 2HB  TYR A  32       5.749   7.718   9.028  1.00  2.01           H  
ATOM    466  HD1 TYR A  32       2.446   9.316   8.997  1.00  2.01           H  
ATOM    467  HD2 TYR A  32       4.607   5.673   8.890  1.00  2.01           H  
ATOM    468  HE1 TYR A  32       0.346   8.129   8.622  1.00  2.01           H  
ATOM    469  HE2 TYR A  32       2.496   4.435   8.481  1.00  2.01           H  
ATOM    470  HH  TYR A  32       0.293   4.605   8.159  1.00  2.01           H  
ATOM    471  N   LYS A  33       7.006   8.529  12.030  1.00  1.79           N  
ATOM    472  CA  LYS A  33       8.260   9.096  12.517  1.00  1.79           C  
ATOM    473  C   LYS A  33       9.268   9.073  11.389  1.00  1.79           C  
ATOM    474  O   LYS A  33       9.322   8.094  10.654  1.00  1.79           O  
ATOM    475  CB  LYS A  33       8.739   8.340  13.759  1.00  1.79           C  
ATOM    476  CG  LYS A  33      10.013   8.821  14.415  1.00  1.79           C  
ATOM    477  CD  LYS A  33      10.268   8.004  15.687  1.00  1.79           C  
ATOM    478  CE  LYS A  33      11.535   8.406  16.384  1.00  1.79           C  
ATOM    479  NZ  LYS A  33      11.743   7.632  17.646  1.00  1.79           N  
ATOM    480  H   LYS A  33       6.742   7.565  12.245  1.00  1.79           H  
ATOM    481  HA  LYS A  33       8.095  10.137  12.796  1.00  1.79           H  
ATOM    482 1HB  LYS A  33       7.976   8.417  14.518  1.00  1.79           H  
ATOM    483 2HB  LYS A  33       8.859   7.310  13.539  1.00  1.79           H  
ATOM    484 1HG  LYS A  33      10.850   8.713  13.726  1.00  1.79           H  
ATOM    485 2HG  LYS A  33       9.913   9.876  14.675  1.00  1.79           H  
ATOM    486 1HD  LYS A  33       9.429   8.135  16.374  1.00  1.79           H  
ATOM    487 2HD  LYS A  33      10.341   6.955  15.428  1.00  1.79           H  
ATOM    488 1HE  LYS A  33      12.374   8.221  15.719  1.00  1.79           H  
ATOM    489 2HE  LYS A  33      11.493   9.469  16.621  1.00  1.79           H  
ATOM    490 1HZ  LYS A  33      12.604   7.925  18.086  1.00  1.79           H  
ATOM    491 2HZ  LYS A  33      10.971   7.801  18.276  1.00  1.79           H  
ATOM    492 3HZ  LYS A  33      11.794   6.646  17.434  1.00  1.79           H  
ATOM    493  N   ALA A  34      10.012  10.162  11.204  1.00  1.60           N  
ATOM    494  CA  ALA A  34      11.060  10.182  10.189  1.00  1.60           C  
ATOM    495  C   ALA A  34      12.390   9.996  10.885  1.00  1.60           C  
ATOM    496  O   ALA A  34      12.649  10.595  11.934  1.00  1.60           O  
ATOM    497  CB  ALA A  34      11.046  11.460   9.370  1.00  1.60           C  
ATOM    498  H   ALA A  34       9.895  10.954  11.831  1.00  1.60           H  
ATOM    499  HA  ALA A  34      10.910   9.341   9.515  1.00  1.60           H  
ATOM    500 1HB  ALA A  34      11.842  11.417   8.626  1.00  1.60           H  
ATOM    501 2HB  ALA A  34      10.083  11.562   8.869  1.00  1.60           H  
ATOM    502 3HB  ALA A  34      11.206  12.296  10.011  1.00  1.60           H  
ATOM    503  N   LEU A  35      13.239   9.166  10.315  1.00  1.45           N  
ATOM    504  CA  LEU A  35      14.525   8.905  10.927  1.00  1.45           C  
ATOM    505  C   LEU A  35      15.653   9.101   9.909  1.00  1.45           C  
ATOM    506  O   LEU A  35      15.505   8.737   8.737  1.00  1.45           O  
ATOM    507  CB  LEU A  35      14.520   7.466  11.446  1.00  1.45           C  
ATOM    508  CG  LEU A  35      13.300   7.036  12.319  1.00  1.45           C  
ATOM    509  CD1 LEU A  35      12.170   6.573  11.427  1.00  1.45           C  
ATOM    510  CD2 LEU A  35      13.677   5.880  13.223  1.00  1.45           C  
ATOM    511  H   LEU A  35      12.968   8.686   9.458  1.00  1.45           H  
ATOM    512  HA  LEU A  35      14.683   9.593  11.754  1.00  1.45           H  
ATOM    513 1HB  LEU A  35      14.605   6.779  10.609  1.00  1.45           H  
ATOM    514 2HB  LEU A  35      15.376   7.373  12.084  1.00  1.45           H  
ATOM    515  HG  LEU A  35      12.961   7.884  12.904  1.00  1.45           H  
ATOM    516 1HD1 LEU A  35      11.328   6.285  12.041  1.00  1.45           H  
ATOM    517 2HD1 LEU A  35      11.856   7.342  10.754  1.00  1.45           H  
ATOM    518 3HD1 LEU A  35      12.501   5.718  10.841  1.00  1.45           H  
ATOM    519 1HD2 LEU A  35      12.807   5.593  13.814  1.00  1.45           H  
ATOM    520 2HD2 LEU A  35      13.991   5.038  12.610  1.00  1.45           H  
ATOM    521 3HD2 LEU A  35      14.477   6.154  13.876  1.00  1.45           H  
ATOM    522  N   GLY A  36      16.797   9.639  10.350  1.00  1.36           N  
ATOM    523  CA  GLY A  36      17.950   9.776   9.449  1.00  1.36           C  
ATOM    524  C   GLY A  36      19.189   9.107  10.028  1.00  1.36           C  
ATOM    525  O   GLY A  36      19.379   9.111  11.253  1.00  1.36           O  
ATOM    526  H   GLY A  36      16.862   9.966  11.316  1.00  1.36           H  
ATOM    527 1HA  GLY A  36      17.715   9.329   8.486  1.00  1.36           H  
ATOM    528 2HA  GLY A  36      18.154  10.831   9.271  1.00  1.36           H  
ATOM    529  N   SER A  37      20.071   8.620   9.139  1.00  1.33           N  
ATOM    530  CA  SER A  37      21.294   7.899   9.540  1.00  1.33           C  
ATOM    531  C   SER A  37      22.478   8.056   8.566  1.00  1.33           C  
ATOM    532  O   SER A  37      22.308   8.492   7.423  1.00  1.33           O  
ATOM    533  CB  SER A  37      20.987   6.423   9.703  1.00  1.33           C  
ATOM    534  OG  SER A  37      20.692   5.850   8.500  1.00  1.33           O  
ATOM    535  H   SER A  37      19.842   8.728   8.152  1.00  1.33           H  
ATOM    536  HA  SER A  37      21.604   8.279  10.504  1.00  1.33           H  
ATOM    537 1HB  SER A  37      21.834   5.910  10.140  1.00  1.33           H  
ATOM    538 2HB  SER A  37      20.156   6.298  10.375  1.00  1.33           H  
ATOM    539  HG  SER A  37      21.512   5.874   7.994  1.00  1.33           H  
ATOM    540  N   LYS A  38      23.676   7.662   9.031  1.00  1.37           N  
ATOM    541  CA  LYS A  38      24.932   7.756   8.262  1.00  1.37           C  
ATOM    542  C   LYS A  38      25.716   6.429   8.176  1.00  1.37           C  
ATOM    543  O   LYS A  38      25.931   5.766   9.192  1.00  1.37           O  
ATOM    544  CB  LYS A  38      25.846   8.816   8.911  1.00  1.37           C  
ATOM    545  CG  LYS A  38      27.120   9.090   8.147  1.00  1.37           C  
ATOM    546  CD  LYS A  38      27.956  10.288   8.715  1.00  1.37           C  
ATOM    547  CE  LYS A  38      28.769   9.929   9.979  1.00  1.37           C  
ATOM    548  NZ  LYS A  38      30.073   9.226   9.661  1.00  1.37           N  
ATOM    549  H   LYS A  38      23.712   7.320   9.988  1.00  1.37           H  
ATOM    550  HA  LYS A  38      24.692   8.065   7.243  1.00  1.37           H  
ATOM    551 1HB  LYS A  38      25.321   9.746   9.009  1.00  1.37           H  
ATOM    552 2HB  LYS A  38      26.120   8.489   9.917  1.00  1.37           H  
ATOM    553 1HG  LYS A  38      27.742   8.193   8.118  1.00  1.37           H  
ATOM    554 2HG  LYS A  38      26.805   9.329   7.144  1.00  1.37           H  
ATOM    555 1HD  LYS A  38      28.664  10.604   7.949  1.00  1.37           H  
ATOM    556 2HD  LYS A  38      27.307  11.128   8.923  1.00  1.37           H  
ATOM    557 1HE  LYS A  38      28.987  10.836  10.546  1.00  1.37           H  
ATOM    558 2HE  LYS A  38      28.159   9.266  10.593  1.00  1.37           H  
ATOM    559 1HZ  LYS A  38      30.542   9.001  10.523  1.00  1.37           H  
ATOM    560 2HZ  LYS A  38      29.893   8.374   9.142  1.00  1.37           H  
ATOM    561 3HZ  LYS A  38      30.705   9.853   9.103  1.00  1.37           H  
ATOM    562  N   GLN A  39      26.127   6.037   6.956  1.00  1.46           N  
ATOM    563  CA  GLN A  39      26.912   4.809   6.699  1.00  1.46           C  
ATOM    564  C   GLN A  39      28.287   5.073   6.080  1.00  1.46           C  
ATOM    565  O   GLN A  39      28.409   5.811   5.098  1.00  1.46           O  
ATOM    566  CB  GLN A  39      26.166   3.903   5.744  1.00  1.46           C  
ATOM    567  CG  GLN A  39      26.875   2.596   5.413  1.00  1.46           C  
ATOM    568  CD  GLN A  39      26.061   1.747   4.476  1.00  1.46           C  
ATOM    569  OE1 GLN A  39      25.272   2.290   3.694  1.00  1.46           O  
ATOM    570  NE2 GLN A  39      26.234   0.432   4.535  1.00  1.46           N  
ATOM    571  H   GLN A  39      25.866   6.603   6.152  1.00  1.46           H  
ATOM    572  HA  GLN A  39      27.066   4.288   7.647  1.00  1.46           H  
ATOM    573 1HB  GLN A  39      25.212   3.677   6.154  1.00  1.46           H  
ATOM    574 2HB  GLN A  39      25.999   4.429   4.833  1.00  1.46           H  
ATOM    575 1HG  GLN A  39      27.825   2.816   4.927  1.00  1.46           H  
ATOM    576 2HG  GLN A  39      27.050   2.038   6.339  1.00  1.46           H  
ATOM    577 1HE2 GLN A  39      25.715  -0.173   3.929  1.00  1.46           H  
ATOM    578 2HE2 GLN A  39      26.894   0.047   5.184  1.00  1.46           H  
ATOM    579  N   SER A  40      29.333   4.450   6.612  1.00  1.59           N  
ATOM    580  CA  SER A  40      30.673   4.664   6.059  1.00  1.59           C  
ATOM    581  C   SER A  40      31.204   3.369   5.492  1.00  1.59           C  
ATOM    582  O   SER A  40      30.761   2.292   5.873  1.00  1.59           O  
ATOM    583  CB  SER A  40      31.630   5.223   7.093  1.00  1.59           C  
ATOM    584  OG  SER A  40      31.229   6.499   7.517  1.00  1.59           O  
ATOM    585  H   SER A  40      29.205   3.784   7.379  1.00  1.59           H  
ATOM    586  HA  SER A  40      30.612   5.385   5.243  1.00  1.59           H  
ATOM    587 1HB  SER A  40      31.674   4.552   7.940  1.00  1.59           H  
ATOM    588 2HB  SER A  40      32.634   5.277   6.671  1.00  1.59           H  
ATOM    589  HG  SER A  40      31.482   7.100   6.793  1.00  1.59           H  
ATOM    590  N   HIS A  41      32.219   3.452   4.650  1.00  1.70           N  
ATOM    591  CA  HIS A  41      32.804   2.251   4.060  1.00  1.70           C  
ATOM    592  C   HIS A  41      33.281   1.211   5.090  1.00  1.70           C  
ATOM    593  O   HIS A  41      33.343   0.019   4.786  1.00  1.70           O  
ATOM    594  CB  HIS A  41      33.981   2.674   3.186  1.00  1.70           C  
ATOM    595  CG  HIS A  41      35.101   3.287   3.980  1.00  1.70           C  
ATOM    596  ND1 HIS A  41      35.056   4.592   4.439  1.00  1.70           N  
ATOM    597  CD2 HIS A  41      36.287   2.783   4.396  1.00  1.70           C  
ATOM    598  CE1 HIS A  41      36.169   4.859   5.102  1.00  1.70           C  
ATOM    599  NE2 HIS A  41      36.931   3.780   5.091  1.00  1.70           N  
ATOM    600  H   HIS A  41      32.567   4.362   4.379  1.00  1.70           H  
ATOM    601  HA  HIS A  41      32.061   1.768   3.425  1.00  1.70           H  
ATOM    602 1HB  HIS A  41      34.372   1.805   2.655  1.00  1.70           H  
ATOM    603 2HB  HIS A  41      33.648   3.395   2.441  1.00  1.70           H  
ATOM    604  HD2 HIS A  41      36.659   1.775   4.216  1.00  1.70           H  
ATOM    605  HE1 HIS A  41      36.416   5.808   5.578  1.00  1.70           H  
ATOM    606  HE2 HIS A  41      37.840   3.694   5.522  1.00  1.70           H  
ATOM    607  N   GLY A  42      33.617   1.662   6.300  1.00  1.75           N  
ATOM    608  CA  GLY A  42      34.074   0.775   7.358  1.00  1.75           C  
ATOM    609  C   GLY A  42      33.104   0.670   8.548  1.00  1.75           C  
ATOM    610  O   GLY A  42      33.475   0.112   9.584  1.00  1.75           O  
ATOM    611  H   GLY A  42      33.550   2.651   6.479  1.00  1.75           H  
ATOM    612 1HA  GLY A  42      34.243  -0.219   6.945  1.00  1.75           H  
ATOM    613 2HA  GLY A  42      35.040   1.128   7.716  1.00  1.75           H  
ATOM    614  N   LYS A  43      31.894   1.247   8.439  1.00  1.73           N  
ATOM    615  CA  LYS A  43      30.956   1.243   9.576  1.00  1.73           C  
ATOM    616  C   LYS A  43      29.484   1.052   9.197  1.00  1.73           C  
ATOM    617  O   LYS A  43      28.984   1.611   8.216  1.00  1.73           O  
ATOM    618  CB  LYS A  43      31.069   2.537  10.395  1.00  1.73           C  
ATOM    619  CG  LYS A  43      32.398   2.747  11.144  1.00  1.73           C  
ATOM    620  CD  LYS A  43      32.391   4.049  11.938  1.00  1.73           C  
ATOM    621  CE  LYS A  43      31.357   3.999  13.051  1.00  1.73           C  
ATOM    622  NZ  LYS A  43      31.440   5.170  13.961  1.00  1.73           N  
ATOM    623  H   LYS A  43      31.603   1.656   7.553  1.00  1.73           H  
ATOM    624  HA  LYS A  43      31.224   0.411  10.227  1.00  1.73           H  
ATOM    625 1HB  LYS A  43      30.910   3.386   9.747  1.00  1.73           H  
ATOM    626 2HB  LYS A  43      30.264   2.555  11.136  1.00  1.73           H  
ATOM    627 1HG  LYS A  43      32.574   1.907  11.819  1.00  1.73           H  
ATOM    628 2HG  LYS A  43      33.218   2.794  10.434  1.00  1.73           H  
ATOM    629 1HD  LYS A  43      33.376   4.215  12.376  1.00  1.73           H  
ATOM    630 2HD  LYS A  43      32.159   4.882  11.276  1.00  1.73           H  
ATOM    631 1HE  LYS A  43      30.363   3.980  12.601  1.00  1.73           H  
ATOM    632 2HE  LYS A  43      31.497   3.091  13.634  1.00  1.73           H  
ATOM    633 1HZ  LYS A  43      30.700   5.067  14.657  1.00  1.73           H  
ATOM    634 2HZ  LYS A  43      32.335   5.208  14.412  1.00  1.73           H  
ATOM    635 3HZ  LYS A  43      31.281   6.022  13.447  1.00  1.73           H  
ATOM    636  N   SER A  44      28.755   0.363  10.075  1.00  1.63           N  
ATOM    637  CA  SER A  44      27.319   0.157   9.918  1.00  1.63           C  
ATOM    638  C   SER A  44      26.597   1.477  10.105  1.00  1.63           C  
ATOM    639  O   SER A  44      27.206   2.458  10.530  1.00  1.63           O  
ATOM    640  CB  SER A  44      26.814  -0.852  10.925  1.00  1.63           C  
ATOM    641  OG  SER A  44      26.875  -0.332  12.222  1.00  1.63           O  
ATOM    642  H   SER A  44      29.220  -0.057  10.868  1.00  1.63           H  
ATOM    643  HA  SER A  44      27.120  -0.209   8.910  1.00  1.63           H  
ATOM    644 1HB  SER A  44      25.786  -1.122  10.688  1.00  1.63           H  
ATOM    645 2HB  SER A  44      27.414  -1.759  10.864  1.00  1.63           H  
ATOM    646  HG  SER A  44      26.273   0.429  12.229  1.00  1.63           H  
ATOM    647  N   LEU A  45      25.310   1.512   9.794  1.00  1.50           N  
ATOM    648  CA  LEU A  45      24.581   2.765   9.900  1.00  1.50           C  
ATOM    649  C   LEU A  45      24.467   3.250  11.343  1.00  1.50           C  
ATOM    650  O   LEU A  45      24.128   2.472  12.240  1.00  1.50           O  
ATOM    651  CB  LEU A  45      23.148   2.571   9.363  1.00  1.50           C  
ATOM    652  CG  LEU A  45      22.944   2.682   7.843  1.00  1.50           C  
ATOM    653  CD1 LEU A  45      23.681   1.548   7.155  1.00  1.50           C  
ATOM    654  CD2 LEU A  45      21.452   2.608   7.521  1.00  1.50           C  
ATOM    655  H   LEU A  45      24.843   0.682   9.460  1.00  1.50           H  
ATOM    656  HA  LEU A  45      25.100   3.514   9.313  1.00  1.50           H  
ATOM    657 1HB  LEU A  45      22.796   1.589   9.670  1.00  1.50           H  
ATOM    658 2HB  LEU A  45      22.509   3.321   9.832  1.00  1.50           H  
ATOM    659  HG  LEU A  45      23.345   3.631   7.489  1.00  1.50           H  
ATOM    660 1HD1 LEU A  45      23.539   1.629   6.075  1.00  1.50           H  
ATOM    661 2HD1 LEU A  45      24.740   1.607   7.390  1.00  1.50           H  
ATOM    662 3HD1 LEU A  45      23.287   0.596   7.501  1.00  1.50           H  
ATOM    663 1HD2 LEU A  45      21.300   2.682   6.448  1.00  1.50           H  
ATOM    664 2HD2 LEU A  45      21.047   1.661   7.873  1.00  1.50           H  
ATOM    665 3HD2 LEU A  45      20.937   3.419   8.012  1.00  1.50           H  
ATOM    666  N   GLU A  46      24.674   4.552  11.539  1.00  1.37           N  
ATOM    667  CA  GLU A  46      24.487   5.194  12.840  1.00  1.37           C  
ATOM    668  C   GLU A  46      23.422   6.264  12.727  1.00  1.37           C  
ATOM    669  O   GLU A  46      23.350   6.980  11.732  1.00  1.37           O  
ATOM    670  CB  GLU A  46      25.788   5.818  13.358  1.00  1.37           C  
ATOM    671  CG  GLU A  46      26.888   4.819  13.717  1.00  1.37           C  
ATOM    672  CD  GLU A  46      28.156   5.492  14.234  1.00  1.37           C  
ATOM    673  OE1 GLU A  46      28.347   6.664  13.971  1.00  1.37           O  
ATOM    674  OE2 GLU A  46      28.939   4.829  14.896  1.00  1.37           O  
ATOM    675  H   GLU A  46      25.012   5.102  10.749  1.00  1.37           H  
ATOM    676  HA  GLU A  46      24.148   4.448  13.558  1.00  1.37           H  
ATOM    677 1HB  GLU A  46      26.188   6.494  12.600  1.00  1.37           H  
ATOM    678 2HB  GLU A  46      25.574   6.415  14.247  1.00  1.37           H  
ATOM    679 1HG  GLU A  46      26.511   4.138  14.478  1.00  1.37           H  
ATOM    680 2HG  GLU A  46      27.130   4.228  12.829  1.00  1.37           H  
ATOM    681  N   TRP A  47      22.593   6.406  13.743  1.00  1.29           N  
ATOM    682  CA  TRP A  47      21.529   7.393  13.627  1.00  1.29           C  
ATOM    683  C   TRP A  47      22.059   8.816  13.752  1.00  1.29           C  
ATOM    684  O   TRP A  47      22.980   9.077  14.524  1.00  1.29           O  
ATOM    685  CB  TRP A  47      20.441   7.167  14.672  1.00  1.29           C  
ATOM    686  CG  TRP A  47      19.663   5.873  14.499  1.00  1.29           C  
ATOM    687  CD1 TRP A  47      19.770   4.760  15.281  1.00  1.29           C  
ATOM    688  CD2 TRP A  47      18.694   5.541  13.472  1.00  1.29           C  
ATOM    689  NE1 TRP A  47      18.917   3.782  14.832  1.00  1.29           N  
ATOM    690  CE2 TRP A  47      18.254   4.243  13.727  1.00  1.29           C  
ATOM    691  CE3 TRP A  47      18.181   6.220  12.391  1.00  1.29           C  
ATOM    692  CZ2 TRP A  47      17.309   3.623  12.931  1.00  1.29           C  
ATOM    693  CZ3 TRP A  47      17.259   5.596  11.583  1.00  1.29           C  
ATOM    694  CH2 TRP A  47      16.822   4.341  11.849  1.00  1.29           C  
ATOM    695  H   TRP A  47      22.681   5.827  14.566  1.00  1.29           H  
ATOM    696  HA  TRP A  47      21.067   7.290  12.648  1.00  1.29           H  
ATOM    697 1HB  TRP A  47      20.882   7.173  15.668  1.00  1.29           H  
ATOM    698 2HB  TRP A  47      19.731   7.998  14.630  1.00  1.29           H  
ATOM    699  HD1 TRP A  47      20.425   4.665  16.146  1.00  1.29           H  
ATOM    700  HE1 TRP A  47      18.801   2.867  15.246  1.00  1.29           H  
ATOM    701  HE3 TRP A  47      18.507   7.214  12.181  1.00  1.29           H  
ATOM    702  HZ2 TRP A  47      16.956   2.610  13.127  1.00  1.29           H  
ATOM    703  HZ3 TRP A  47      16.881   6.146  10.722  1.00  1.29           H  
ATOM    704  HH2 TRP A  47      16.079   3.890  11.192  1.00  1.29           H  
ATOM    705  N   ILE A  48      21.462   9.715  12.979  1.00  1.26           N  
ATOM    706  CA  ILE A  48      21.729  11.150  13.008  1.00  1.26           C  
ATOM    707  C   ILE A  48      20.710  11.847  13.876  1.00  1.26           C  
ATOM    708  O   ILE A  48      21.046  12.696  14.706  1.00  1.26           O  
ATOM    709  CB  ILE A  48      21.677  11.757  11.601  1.00  1.26           C  
ATOM    710  CG1 ILE A  48      22.763  11.166  10.792  1.00  1.26           C  
ATOM    711  CG2 ILE A  48      21.772  13.282  11.658  1.00  1.26           C  
ATOM    712  CD1 ILE A  48      22.704  11.481   9.384  1.00  1.26           C  
ATOM    713  H   ILE A  48      20.748   9.382  12.345  1.00  1.26           H  
ATOM    714  HA  ILE A  48      22.713  11.313  13.432  1.00  1.26           H  
ATOM    715  HB  ILE A  48      20.738  11.483  11.126  1.00  1.26           H  
ATOM    716 1HG1 ILE A  48      23.663  11.520  11.147  1.00  1.26           H  
ATOM    717 2HG1 ILE A  48      22.750  10.102  10.919  1.00  1.26           H  
ATOM    718 1HG2 ILE A  48      21.730  13.691  10.659  1.00  1.26           H  
ATOM    719 2HG2 ILE A  48      20.943  13.678  12.243  1.00  1.26           H  
ATOM    720 3HG2 ILE A  48      22.699  13.567  12.116  1.00  1.26           H  
ATOM    721 1HD1 ILE A  48      23.526  11.017   8.901  1.00  1.26           H  
ATOM    722 2HD1 ILE A  48      21.772  11.107   8.956  1.00  1.26           H  
ATOM    723 3HD1 ILE A  48      22.768  12.553   9.258  1.00  1.26           H  
ATOM    724  N   GLY A  49      19.447  11.505  13.650  1.00  1.29           N  
ATOM    725  CA  GLY A  49      18.368  12.132  14.394  1.00  1.29           C  
ATOM    726  C   GLY A  49      16.986  11.684  13.950  1.00  1.29           C  
ATOM    727  O   GLY A  49      16.827  10.890  13.011  1.00  1.29           O  
ATOM    728  H   GLY A  49      19.251  10.792  12.948  1.00  1.29           H  
ATOM    729 1HA  GLY A  49      18.487  11.896  15.452  1.00  1.29           H  
ATOM    730 2HA  GLY A  49      18.446  13.215  14.309  1.00  1.29           H  
ATOM    731  N   TYR A  50      15.976  12.205  14.641  1.00  1.39           N  
ATOM    732  CA  TYR A  50      14.610  11.805  14.377  1.00  1.39           C  
ATOM    733  C   TYR A  50      13.650  12.999  14.362  1.00  1.39           C  
ATOM    734  O   TYR A  50      13.889  14.003  15.046  1.00  1.39           O  
ATOM    735  CB  TYR A  50      14.181  10.873  15.490  1.00  1.39           C  
ATOM    736  CG  TYR A  50      15.215   9.810  15.819  1.00  1.39           C  
ATOM    737  CD1 TYR A  50      16.132  10.105  16.824  1.00  1.39           C  
ATOM    738  CD2 TYR A  50      15.294   8.612  15.161  1.00  1.39           C  
ATOM    739  CE1 TYR A  50      17.095   9.204  17.178  1.00  1.39           C  
ATOM    740  CE2 TYR A  50      16.278   7.691  15.518  1.00  1.39           C  
ATOM    741  CZ  TYR A  50      17.165   7.993  16.531  1.00  1.39           C  
ATOM    742  OH  TYR A  50      18.123   7.094  16.910  1.00  1.39           O  
ATOM    743  H   TYR A  50      16.190  12.865  15.380  1.00  1.39           H  
ATOM    744  HA  TYR A  50      14.558  11.313  13.409  1.00  1.39           H  
ATOM    745 1HB  TYR A  50      13.969  11.446  16.393  1.00  1.39           H  
ATOM    746 2HB  TYR A  50      13.267  10.382  15.183  1.00  1.39           H  
ATOM    747  HD1 TYR A  50      16.077  11.061  17.335  1.00  1.39           H  
ATOM    748  HD2 TYR A  50      14.596   8.399  14.378  1.00  1.39           H  
ATOM    749  HE1 TYR A  50      17.800   9.446  17.973  1.00  1.39           H  
ATOM    750  HE2 TYR A  50      16.351   6.732  15.008  1.00  1.39           H  
ATOM    751  HH  TYR A  50      18.039   6.295  16.379  1.00  1.39           H  
ATOM    752  N   ILE A  51      12.537  12.856  13.634  1.00  1.58           N  
ATOM    753  CA  ILE A  51      11.441  13.831  13.633  1.00  1.58           C  
ATOM    754  C   ILE A  51      10.109  13.130  13.893  1.00  1.58           C  
ATOM    755  O   ILE A  51       9.822  12.109  13.266  1.00  1.58           O  
ATOM    756  CB  ILE A  51      11.229  14.521  12.270  1.00  1.58           C  
ATOM    757  CG1 ILE A  51      12.441  15.203  11.747  1.00  1.58           C  
ATOM    758  CG2 ILE A  51      10.133  15.580  12.390  1.00  1.58           C  
ATOM    759  CD1 ILE A  51      12.185  15.673  10.313  1.00  1.58           C  
ATOM    760  H   ILE A  51      12.447  12.018  13.062  1.00  1.58           H  
ATOM    761  HA  ILE A  51      11.609  14.573  14.411  1.00  1.58           H  
ATOM    762  HB  ILE A  51      10.920  13.799  11.547  1.00  1.58           H  
ATOM    763 1HG1 ILE A  51      12.693  16.061  12.375  1.00  1.58           H  
ATOM    764 2HG1 ILE A  51      13.276  14.513  11.745  1.00  1.58           H  
ATOM    765 1HG2 ILE A  51      10.000  16.036  11.434  1.00  1.58           H  
ATOM    766 2HG2 ILE A  51       9.203  15.148  12.696  1.00  1.58           H  
ATOM    767 3HG2 ILE A  51      10.435  16.340  13.118  1.00  1.58           H  
ATOM    768 1HD1 ILE A  51      13.028  16.163   9.887  1.00  1.58           H  
ATOM    769 2HD1 ILE A  51      11.933  14.818   9.687  1.00  1.58           H  
ATOM    770 3HD1 ILE A  51      11.364  16.365  10.329  1.00  1.58           H  
ATOM    771  N   ASP A  52       9.268  13.663  14.775  1.00  1.83           N  
ATOM    772  CA  ASP A  52       7.922  13.109  14.910  1.00  1.83           C  
ATOM    773  C   ASP A  52       6.915  14.178  14.472  1.00  1.83           C  
ATOM    774  O   ASP A  52       6.450  14.942  15.326  1.00  1.83           O  
ATOM    775  CB  ASP A  52       7.607  12.656  16.329  1.00  1.83           C  
ATOM    776  CG  ASP A  52       6.178  12.031  16.448  1.00  1.83           C  
ATOM    777  OD1 ASP A  52       5.322  12.292  15.592  1.00  1.83           O  
ATOM    778  OD2 ASP A  52       5.968  11.293  17.383  1.00  1.83           O  
ATOM    779  H   ASP A  52       9.557  14.481  15.313  1.00  1.83           H  
ATOM    780  HA  ASP A  52       7.836  12.217  14.303  1.00  1.83           H  
ATOM    781 1HB  ASP A  52       8.344  11.914  16.647  1.00  1.83           H  
ATOM    782 2HB  ASP A  52       7.681  13.507  17.009  1.00  1.83           H  
ATOM    783  N   PRO A  53       6.472  14.175  13.186  1.00  2.11           N  
ATOM    784  CA  PRO A  53       5.633  15.151  12.507  1.00  2.11           C  
ATOM    785  C   PRO A  53       4.298  15.361  13.183  1.00  2.11           C  
ATOM    786  O   PRO A  53       3.635  16.376  12.934  1.00  2.11           O  
ATOM    787  CB  PRO A  53       5.418  14.519  11.133  1.00  2.11           C  
ATOM    788  CG  PRO A  53       6.572  13.618  10.955  1.00  2.11           C  
ATOM    789  CD  PRO A  53       6.831  13.065  12.296  1.00  2.11           C  
ATOM    790  HA  PRO A  53       6.176  16.099  12.417  1.00  2.11           H  
ATOM    791 1HB  PRO A  53       4.458  13.978  11.119  1.00  2.11           H  
ATOM    792 2HB  PRO A  53       5.362  15.293  10.359  1.00  2.11           H  
ATOM    793 1HG  PRO A  53       6.333  12.833  10.220  1.00  2.11           H  
ATOM    794 2HG  PRO A  53       7.449  14.145  10.588  1.00  2.11           H  
ATOM    795 1HD  PRO A  53       6.201  12.190  12.510  1.00  2.11           H  
ATOM    796 2HD  PRO A  53       7.864  12.844  12.282  1.00  2.11           H  
ATOM    797  N   TYR A  54       3.876  14.410  14.021  1.00  2.32           N  
ATOM    798  CA  TYR A  54       2.614  14.557  14.715  1.00  2.32           C  
ATOM    799  C   TYR A  54       2.695  15.840  15.540  1.00  2.32           C  
ATOM    800  O   TYR A  54       1.759  16.641  15.581  1.00  2.32           O  
ATOM    801  CB  TYR A  54       2.313  13.340  15.579  1.00  2.32           C  
ATOM    802  CG  TYR A  54       0.979  13.406  16.251  1.00  2.32           C  
ATOM    803  CD1 TYR A  54      -0.161  13.112  15.520  1.00  2.32           C  
ATOM    804  CD2 TYR A  54       0.883  13.752  17.582  1.00  2.32           C  
ATOM    805  CE1 TYR A  54      -1.398  13.165  16.121  1.00  2.32           C  
ATOM    806  CE2 TYR A  54      -0.354  13.808  18.191  1.00  2.32           C  
ATOM    807  CZ  TYR A  54      -1.495  13.517  17.465  1.00  2.32           C  
ATOM    808  OH  TYR A  54      -2.730  13.573  18.072  1.00  2.32           O  
ATOM    809  H   TYR A  54       4.448  13.584  14.254  1.00  2.32           H  
ATOM    810  HA  TYR A  54       1.815  14.666  13.980  1.00  2.32           H  
ATOM    811 1HB  TYR A  54       2.350  12.437  14.965  1.00  2.32           H  
ATOM    812 2HB  TYR A  54       3.080  13.245  16.349  1.00  2.32           H  
ATOM    813  HD1 TYR A  54      -0.075  12.836  14.464  1.00  2.32           H  
ATOM    814  HD2 TYR A  54       1.783  13.978  18.146  1.00  2.32           H  
ATOM    815  HE1 TYR A  54      -2.292  12.932  15.543  1.00  2.32           H  
ATOM    816  HE2 TYR A  54      -0.430  14.084  19.244  1.00  2.32           H  
ATOM    817  HH  TYR A  54      -2.623  13.828  18.991  1.00  2.32           H  
ATOM    818  N   ASN A  55       3.835  15.996  16.231  1.00  2.38           N  
ATOM    819  CA  ASN A  55       4.115  17.144  17.087  1.00  2.38           C  
ATOM    820  C   ASN A  55       5.120  18.107  16.443  1.00  2.38           C  
ATOM    821  O   ASN A  55       5.196  19.279  16.819  1.00  2.38           O  
ATOM    822  CB  ASN A  55       4.664  16.678  18.420  1.00  2.38           C  
ATOM    823  CG  ASN A  55       3.681  15.906  19.247  1.00  2.38           C  
ATOM    824  OD1 ASN A  55       2.490  16.235  19.309  1.00  2.38           O  
ATOM    825  ND2 ASN A  55       4.156  14.870  19.889  1.00  2.38           N  
ATOM    826  H   ASN A  55       4.566  15.298  16.105  1.00  2.38           H  
ATOM    827  HA  ASN A  55       3.188  17.695  17.248  1.00  2.38           H  
ATOM    828 1HB  ASN A  55       5.538  16.044  18.243  1.00  2.38           H  
ATOM    829 2HB  ASN A  55       5.008  17.542  18.995  1.00  2.38           H  
ATOM    830 1HD2 ASN A  55       3.555  14.312  20.460  1.00  2.38           H  
ATOM    831 2HD2 ASN A  55       5.130  14.635  19.810  1.00  2.38           H  
ATOM    832  N   SER A  56       5.889  17.587  15.472  1.00  2.24           N  
ATOM    833  CA  SER A  56       6.999  18.253  14.764  1.00  2.24           C  
ATOM    834  C   SER A  56       8.294  18.248  15.592  1.00  2.24           C  
ATOM    835  O   SER A  56       9.312  18.800  15.172  1.00  2.24           O  
ATOM    836  CB  SER A  56       6.643  19.668  14.333  1.00  2.24           C  
ATOM    837  OG  SER A  56       6.857  20.600  15.353  1.00  2.24           O  
ATOM    838  H   SER A  56       5.737  16.616  15.234  1.00  2.24           H  
ATOM    839  HA  SER A  56       7.201  17.684  13.856  1.00  2.24           H  
ATOM    840 1HB  SER A  56       7.240  19.938  13.464  1.00  2.24           H  
ATOM    841 2HB  SER A  56       5.598  19.697  14.029  1.00  2.24           H  
ATOM    842  HG  SER A  56       6.295  20.311  16.086  1.00  2.24           H  
ATOM    843  N   ASP A  57       8.238  17.615  16.765  1.00  1.97           N  
ATOM    844  CA  ASP A  57       9.355  17.471  17.697  1.00  1.97           C  
ATOM    845  C   ASP A  57      10.522  16.735  17.059  1.00  1.97           C  
ATOM    846  O   ASP A  57      10.337  15.866  16.201  1.00  1.97           O  
ATOM    847  CB  ASP A  57       8.930  16.679  18.944  1.00  1.97           C  
ATOM    848  CG  ASP A  57       7.994  17.417  19.909  1.00  1.97           C  
ATOM    849  OD1 ASP A  57       7.813  18.600  19.780  1.00  1.97           O  
ATOM    850  OD2 ASP A  57       7.449  16.758  20.762  1.00  1.97           O  
ATOM    851  H   ASP A  57       7.357  17.198  17.015  1.00  1.97           H  
ATOM    852  HA  ASP A  57       9.692  18.465  17.994  1.00  1.97           H  
ATOM    853 1HB  ASP A  57       8.434  15.762  18.626  1.00  1.97           H  
ATOM    854 2HB  ASP A  57       9.825  16.384  19.495  1.00  1.97           H  
ATOM    855  N   SER A  58      11.735  17.034  17.508  1.00  1.68           N  
ATOM    856  CA  SER A  58      12.895  16.341  16.966  1.00  1.68           C  
ATOM    857  C   SER A  58      13.935  16.024  18.027  1.00  1.68           C  
ATOM    858  O   SER A  58      13.923  16.588  19.126  1.00  1.68           O  
ATOM    859  CB  SER A  58      13.548  17.176  15.882  1.00  1.68           C  
ATOM    860  OG  SER A  58      14.095  18.343  16.428  1.00  1.68           O  
ATOM    861  H   SER A  58      11.853  17.750  18.212  1.00  1.68           H  
ATOM    862  HA  SER A  58      12.560  15.400  16.536  1.00  1.68           H  
ATOM    863 1HB  SER A  58      14.335  16.593  15.396  1.00  1.68           H  
ATOM    864 2HB  SER A  58      12.810  17.428  15.118  1.00  1.68           H  
ATOM    865  HG  SER A  58      14.635  18.046  17.167  1.00  1.68           H  
ATOM    866  N   SER A  59      14.850  15.133  17.662  1.00  1.43           N  
ATOM    867  CA  SER A  59      15.949  14.698  18.520  1.00  1.43           C  
ATOM    868  C   SER A  59      17.179  14.355  17.697  1.00  1.43           C  
ATOM    869  O   SER A  59      17.075  13.857  16.578  1.00  1.43           O  
ATOM    870  CB  SER A  59      15.526  13.499  19.340  1.00  1.43           C  
ATOM    871  OG  SER A  59      16.584  13.040  20.131  1.00  1.43           O  
ATOM    872  H   SER A  59      14.739  14.719  16.735  1.00  1.43           H  
ATOM    873  HA  SER A  59      16.208  15.515  19.195  1.00  1.43           H  
ATOM    874 1HB  SER A  59      14.685  13.774  19.976  1.00  1.43           H  
ATOM    875 2HB  SER A  59      15.189  12.708  18.678  1.00  1.43           H  
ATOM    876  HG  SER A  59      17.314  12.871  19.524  1.00  1.43           H  
ATOM    877  N   TYR A  60      18.358  14.631  18.243  1.00  1.27           N  
ATOM    878  CA  TYR A  60      19.591  14.374  17.499  1.00  1.27           C  
ATOM    879  C   TYR A  60      20.601  13.537  18.269  1.00  1.27           C  
ATOM    880  O   TYR A  60      20.659  13.583  19.499  1.00  1.27           O  
ATOM    881  CB  TYR A  60      20.228  15.710  17.133  1.00  1.27           C  
ATOM    882  CG  TYR A  60      19.326  16.594  16.308  1.00  1.27           C  
ATOM    883  CD1 TYR A  60      18.387  17.387  16.959  1.00  1.27           C  
ATOM    884  CD2 TYR A  60      19.433  16.643  14.937  1.00  1.27           C  
ATOM    885  CE1 TYR A  60      17.554  18.208  16.247  1.00  1.27           C  
ATOM    886  CE2 TYR A  60      18.604  17.481  14.226  1.00  1.27           C  
ATOM    887  CZ  TYR A  60      17.656  18.261  14.876  1.00  1.27           C  
ATOM    888  OH  TYR A  60      16.812  19.111  14.172  1.00  1.27           O  
ATOM    889  H   TYR A  60      18.402  15.033  19.171  1.00  1.27           H  
ATOM    890  HA  TYR A  60      19.351  13.834  16.588  1.00  1.27           H  
ATOM    891 1HB  TYR A  60      20.507  16.247  18.040  1.00  1.27           H  
ATOM    892 2HB  TYR A  60      21.146  15.528  16.564  1.00  1.27           H  
ATOM    893  HD1 TYR A  60      18.309  17.351  18.046  1.00  1.27           H  
ATOM    894  HD2 TYR A  60      20.177  16.033  14.423  1.00  1.27           H  
ATOM    895  HE1 TYR A  60      16.819  18.821  16.766  1.00  1.27           H  
ATOM    896  HE2 TYR A  60      18.704  17.533  13.161  1.00  1.27           H  
ATOM    897  HH  TYR A  60      16.164  19.493  14.783  1.00  1.27           H  
ATOM    898  N   ASN A  61      21.411  12.786  17.532  1.00  1.19           N  
ATOM    899  CA  ASN A  61      22.529  12.051  18.104  1.00  1.19           C  
ATOM    900  C   ASN A  61      23.550  13.054  18.586  1.00  1.19           C  
ATOM    901  O   ASN A  61      23.779  14.076  17.940  1.00  1.19           O  
ATOM    902  CB  ASN A  61      23.162  11.083  17.139  1.00  1.19           C  
ATOM    903  CG  ASN A  61      24.159  10.167  17.837  1.00  1.19           C  
ATOM    904  OD1 ASN A  61      25.352  10.487  18.067  1.00  1.19           O  
ATOM    905  ND2 ASN A  61      23.678   9.001  18.197  1.00  1.19           N  
ATOM    906  H   ASN A  61      21.275  12.764  16.522  1.00  1.19           H  
ATOM    907  HA  ASN A  61      22.179  11.494  18.974  1.00  1.19           H  
ATOM    908 1HB  ASN A  61      22.385  10.475  16.669  1.00  1.19           H  
ATOM    909 2HB  ASN A  61      23.658  11.624  16.359  1.00  1.19           H  
ATOM    910 1HD2 ASN A  61      24.265   8.339  18.662  1.00  1.19           H  
ATOM    911 2HD2 ASN A  61      22.723   8.773  18.000  1.00  1.19           H  
ATOM    912  N   GLN A  62      24.219  12.755  19.683  1.00  1.18           N  
ATOM    913  CA  GLN A  62      25.195  13.698  20.203  1.00  1.18           C  
ATOM    914  C   GLN A  62      26.313  14.049  19.211  1.00  1.18           C  
ATOM    915  O   GLN A  62      26.763  15.195  19.189  1.00  1.18           O  
ATOM    916  CB  GLN A  62      25.821  13.143  21.484  1.00  1.18           C  
ATOM    917  CG  GLN A  62      24.871  13.104  22.674  1.00  1.18           C  
ATOM    918  CD  GLN A  62      25.508  12.492  23.918  1.00  1.18           C  
ATOM    919  OE1 GLN A  62      26.446  11.694  23.828  1.00  1.18           O  
ATOM    920  NE2 GLN A  62      25.000  12.867  25.088  1.00  1.18           N  
ATOM    921  H   GLN A  62      24.025  11.898  20.179  1.00  1.18           H  
ATOM    922  HA  GLN A  62      24.670  14.617  20.452  1.00  1.18           H  
ATOM    923 1HB  GLN A  62      26.181  12.130  21.303  1.00  1.18           H  
ATOM    924 2HB  GLN A  62      26.682  13.751  21.759  1.00  1.18           H  
ATOM    925 1HG  GLN A  62      24.562  14.122  22.910  1.00  1.18           H  
ATOM    926 2HG  GLN A  62      24.001  12.504  22.405  1.00  1.18           H  
ATOM    927 1HE2 GLN A  62      25.377  12.499  25.939  1.00  1.18           H  
ATOM    928 2HE2 GLN A  62      24.240  13.516  25.119  1.00  1.18           H  
ATOM    929  N   GLN A  63      26.752  13.117  18.354  1.00  1.20           N  
ATOM    930  CA  GLN A  63      27.854  13.467  17.442  1.00  1.20           C  
ATOM    931  C   GLN A  63      27.438  14.511  16.382  1.00  1.20           C  
ATOM    932  O   GLN A  63      28.294  15.078  15.698  1.00  1.20           O  
ATOM    933  CB  GLN A  63      28.481  12.244  16.754  1.00  1.20           C  
ATOM    934  CG  GLN A  63      27.655  11.616  15.706  1.00  1.20           C  
ATOM    935  CD  GLN A  63      28.319  10.409  15.052  1.00  1.20           C  
ATOM    936  OE1 GLN A  63      29.355  10.551  14.391  1.00  1.20           O  
ATOM    937  NE2 GLN A  63      27.734   9.228  15.225  1.00  1.20           N  
ATOM    938  H   GLN A  63      26.333  12.186  18.332  1.00  1.20           H  
ATOM    939  HA  GLN A  63      28.642  13.922  18.041  1.00  1.20           H  
ATOM    940 1HB  GLN A  63      29.427  12.532  16.299  1.00  1.20           H  
ATOM    941 2HB  GLN A  63      28.696  11.483  17.502  1.00  1.20           H  
ATOM    942 1HG  GLN A  63      26.690  11.330  16.103  1.00  1.20           H  
ATOM    943 2HG  GLN A  63      27.544  12.369  14.945  1.00  1.20           H  
ATOM    944 1HE2 GLN A  63      28.128   8.380  14.804  1.00  1.20           H  
ATOM    945 2HE2 GLN A  63      26.899   9.152  15.768  1.00  1.20           H  
ATOM    946  N   PHE A  64      26.124  14.712  16.197  1.00  1.23           N  
ATOM    947  CA  PHE A  64      25.586  15.677  15.246  1.00  1.23           C  
ATOM    948  C   PHE A  64      24.966  16.877  15.955  1.00  1.23           C  
ATOM    949  O   PHE A  64      24.284  17.711  15.334  1.00  1.23           O  
ATOM    950  CB  PHE A  64      24.547  15.018  14.346  1.00  1.23           C  
ATOM    951  CG  PHE A  64      25.109  14.019  13.412  1.00  1.23           C  
ATOM    952  CD1 PHE A  64      25.143  12.699  13.742  1.00  1.23           C  
ATOM    953  CD2 PHE A  64      25.590  14.411  12.175  1.00  1.23           C  
ATOM    954  CE1 PHE A  64      25.668  11.767  12.883  1.00  1.23           C  
ATOM    955  CE2 PHE A  64      26.113  13.487  11.298  1.00  1.23           C  
ATOM    956  CZ  PHE A  64      26.156  12.163  11.664  1.00  1.23           C  
ATOM    957  H   PHE A  64      25.451  14.234  16.792  1.00  1.23           H  
ATOM    958  HA  PHE A  64      26.403  16.039  14.626  1.00  1.23           H  
ATOM    959 1HB  PHE A  64      23.791  14.523  14.966  1.00  1.23           H  
ATOM    960 2HB  PHE A  64      24.052  15.774  13.773  1.00  1.23           H  
ATOM    961  HD1 PHE A  64      24.759  12.394  14.699  1.00  1.23           H  
ATOM    962  HD2 PHE A  64      25.549  15.464  11.900  1.00  1.23           H  
ATOM    963  HE1 PHE A  64      25.691  10.711  13.169  1.00  1.23           H  
ATOM    964  HE2 PHE A  64      26.494  13.800  10.320  1.00  1.23           H  
ATOM    965  HZ  PHE A  64      26.557  11.430  10.996  1.00  1.23           H  
ATOM    966  N   LYS A  65      25.164  16.975  17.268  1.00  1.24           N  
ATOM    967  CA  LYS A  65      24.580  18.091  17.983  1.00  1.24           C  
ATOM    968  C   LYS A  65      25.159  19.373  17.416  1.00  1.24           C  
ATOM    969  O   LYS A  65      26.369  19.473  17.207  1.00  1.24           O  
ATOM    970  CB  LYS A  65      24.824  17.989  19.487  1.00  1.24           C  
ATOM    971  CG  LYS A  65      24.110  19.078  20.315  1.00  1.24           C  
ATOM    972  CD  LYS A  65      24.304  18.892  21.818  1.00  1.24           C  
ATOM    973  CE  LYS A  65      25.662  19.427  22.296  1.00  1.24           C  
ATOM    974  NZ  LYS A  65      25.718  20.947  22.304  1.00  1.24           N  
ATOM    975  H   LYS A  65      25.730  16.295  17.779  1.00  1.24           H  
ATOM    976  HA  LYS A  65      23.503  18.099  17.807  1.00  1.24           H  
ATOM    977 1HB  LYS A  65      24.488  17.015  19.840  1.00  1.24           H  
ATOM    978 2HB  LYS A  65      25.894  18.056  19.685  1.00  1.24           H  
ATOM    979 1HG  LYS A  65      24.512  20.048  20.045  1.00  1.24           H  
ATOM    980 2HG  LYS A  65      23.047  19.077  20.087  1.00  1.24           H  
ATOM    981 1HD  LYS A  65      23.512  19.419  22.351  1.00  1.24           H  
ATOM    982 2HD  LYS A  65      24.240  17.831  22.061  1.00  1.24           H  
ATOM    983 1HE  LYS A  65      25.841  19.065  23.306  1.00  1.24           H  
ATOM    984 2HE  LYS A  65      26.447  19.050  21.640  1.00  1.24           H  
ATOM    985 1HZ  LYS A  65      26.618  21.247  22.628  1.00  1.24           H  
ATOM    986 2HZ  LYS A  65      25.576  21.343  21.355  1.00  1.24           H  
ATOM    987 3HZ  LYS A  65      25.007  21.311  22.911  1.00  1.24           H  
ATOM    988  N   ASP A  66      24.283  20.319  17.102  1.00  1.25           N  
ATOM    989  CA  ASP A  66      24.629  21.625  16.535  1.00  1.25           C  
ATOM    990  C   ASP A  66      25.210  21.553  15.104  1.00  1.25           C  
ATOM    991  O   ASP A  66      25.630  22.573  14.556  1.00  1.25           O  
ATOM    992  CB  ASP A  66      25.618  22.353  17.461  1.00  1.25           C  
ATOM    993  CG  ASP A  66      25.050  22.552  18.878  1.00  1.25           C  
ATOM    994  OD1 ASP A  66      23.911  22.919  19.001  1.00  1.25           O  
ATOM    995  OD2 ASP A  66      25.756  22.265  19.834  1.00  1.25           O  
ATOM    996  H   ASP A  66      23.306  20.129  17.275  1.00  1.25           H  
ATOM    997  HA  ASP A  66      23.715  22.217  16.487  1.00  1.25           H  
ATOM    998 1HB  ASP A  66      26.564  21.825  17.519  1.00  1.25           H  
ATOM    999 2HB  ASP A  66      25.834  23.336  17.041  1.00  1.25           H  
ATOM   1000  N   LYS A  67      25.197  20.366  14.487  1.00  1.26           N  
ATOM   1001  CA  LYS A  67      25.629  20.199  13.105  1.00  1.26           C  
ATOM   1002  C   LYS A  67      24.448  19.830  12.229  1.00  1.26           C  
ATOM   1003  O   LYS A  67      24.307  20.351  11.121  1.00  1.26           O  
ATOM   1004  CB  LYS A  67      26.738  19.153  12.981  1.00  1.26           C  
ATOM   1005  CG  LYS A  67      27.211  18.911  11.537  1.00  1.26           C  
ATOM   1006  CD  LYS A  67      28.535  18.134  11.478  1.00  1.26           C  
ATOM   1007  CE  LYS A  67      28.389  16.671  11.834  1.00  1.26           C  
ATOM   1008  NZ  LYS A  67      29.684  15.961  11.722  1.00  1.26           N  
ATOM   1009  H   LYS A  67      24.859  19.546  14.982  1.00  1.26           H  
ATOM   1010  HA  LYS A  67      26.023  21.149  12.748  1.00  1.26           H  
ATOM   1011 1HB  LYS A  67      27.598  19.458  13.580  1.00  1.26           H  
ATOM   1012 2HB  LYS A  67      26.382  18.205  13.380  1.00  1.26           H  
ATOM   1013 1HG  LYS A  67      26.446  18.342  10.998  1.00  1.26           H  
ATOM   1014 2HG  LYS A  67      27.342  19.856  11.039  1.00  1.26           H  
ATOM   1015 1HD  LYS A  67      28.931  18.181  10.460  1.00  1.26           H  
ATOM   1016 2HD  LYS A  67      29.263  18.595  12.145  1.00  1.26           H  
ATOM   1017 1HE  LYS A  67      28.012  16.568  12.849  1.00  1.26           H  
ATOM   1018 2HE  LYS A  67      27.689  16.214  11.141  1.00  1.26           H  
ATOM   1019 1HZ  LYS A  67      29.564  14.978  11.932  1.00  1.26           H  
ATOM   1020 2HZ  LYS A  67      30.035  16.045  10.751  1.00  1.26           H  
ATOM   1021 3HZ  LYS A  67      30.353  16.361  12.350  1.00  1.26           H  
ATOM   1022  N   ALA A  68      23.607  18.906  12.702  1.00  1.28           N  
ATOM   1023  CA  ALA A  68      22.461  18.504  11.896  1.00  1.28           C  
ATOM   1024  C   ALA A  68      21.188  19.240  12.294  1.00  1.28           C  
ATOM   1025  O   ALA A  68      20.934  19.477  13.477  1.00  1.28           O  
ATOM   1026  CB  ALA A  68      22.206  17.012  12.006  1.00  1.28           C  
ATOM   1027  H   ALA A  68      23.768  18.482  13.614  1.00  1.28           H  
ATOM   1028  HA  ALA A  68      22.682  18.746  10.867  1.00  1.28           H  
ATOM   1029 1HB  ALA A  68      21.362  16.741  11.368  1.00  1.28           H  
ATOM   1030 2HB  ALA A  68      23.085  16.464  11.694  1.00  1.28           H  
ATOM   1031 3HB  ALA A  68      21.975  16.766  13.037  1.00  1.28           H  
ATOM   1032  N   THR A  69      20.364  19.522  11.288  1.00  1.32           N  
ATOM   1033  CA  THR A  69      19.012  20.038  11.471  1.00  1.32           C  
ATOM   1034  C   THR A  69      18.025  19.210  10.642  1.00  1.32           C  
ATOM   1035  O   THR A  69      18.268  18.937   9.462  1.00  1.32           O  
ATOM   1036  CB  THR A  69      18.902  21.527  11.084  1.00  1.32           C  
ATOM   1037  OG1 THR A  69      19.794  22.304  11.899  1.00  1.32           O  
ATOM   1038  CG2 THR A  69      17.477  22.026  11.282  1.00  1.32           C  
ATOM   1039  H   THR A  69      20.709  19.371  10.344  1.00  1.32           H  
ATOM   1040  HA  THR A  69      18.738  19.943  12.520  1.00  1.32           H  
ATOM   1041  HB  THR A  69      19.182  21.652  10.041  1.00  1.32           H  
ATOM   1042  HG1 THR A  69      19.675  22.062  12.825  1.00  1.32           H  
ATOM   1043 1HG2 THR A  69      17.419  23.076  11.007  1.00  1.32           H  
ATOM   1044 2HG2 THR A  69      16.791  21.455  10.655  1.00  1.32           H  
ATOM   1045 3HG2 THR A  69      17.193  21.907  12.327  1.00  1.32           H  
ATOM   1046  N   LEU A  70      16.915  18.805  11.254  1.00  1.40           N  
ATOM   1047  CA  LEU A  70      15.894  18.046  10.532  1.00  1.40           C  
ATOM   1048  C   LEU A  70      14.584  18.843  10.356  1.00  1.40           C  
ATOM   1049  O   LEU A  70      14.139  19.535  11.277  1.00  1.40           O  
ATOM   1050  CB  LEU A  70      15.647  16.733  11.280  1.00  1.40           C  
ATOM   1051  CG  LEU A  70      16.843  15.793  11.428  1.00  1.40           C  
ATOM   1052  CD1 LEU A  70      16.476  14.640  12.311  1.00  1.40           C  
ATOM   1053  CD2 LEU A  70      17.242  15.300  10.085  1.00  1.40           C  
ATOM   1054  H   LEU A  70      16.787  19.019  12.239  1.00  1.40           H  
ATOM   1055  HA  LEU A  70      16.274  17.808   9.540  1.00  1.40           H  
ATOM   1056 1HB  LEU A  70      15.248  16.949  12.270  1.00  1.40           H  
ATOM   1057 2HB  LEU A  70      14.944  16.180  10.740  1.00  1.40           H  
ATOM   1058  HG  LEU A  70      17.657  16.305  11.857  1.00  1.40           H  
ATOM   1059 1HD1 LEU A  70      17.336  13.994  12.388  1.00  1.40           H  
ATOM   1060 2HD1 LEU A  70      16.194  15.004  13.305  1.00  1.40           H  
ATOM   1061 3HD1 LEU A  70      15.647  14.087  11.880  1.00  1.40           H  
ATOM   1062 1HD2 LEU A  70      18.098  14.631  10.177  1.00  1.40           H  
ATOM   1063 2HD2 LEU A  70      16.410  14.766   9.626  1.00  1.40           H  
ATOM   1064 3HD2 LEU A  70      17.503  16.151   9.475  1.00  1.40           H  
ATOM   1065  N   THR A  71      13.969  18.720   9.170  1.00  1.51           N  
ATOM   1066  CA  THR A  71      12.697  19.380   8.821  1.00  1.51           C  
ATOM   1067  C   THR A  71      11.685  18.442   8.149  1.00  1.51           C  
ATOM   1068  O   THR A  71      12.057  17.613   7.321  1.00  1.51           O  
ATOM   1069  CB  THR A  71      12.948  20.607   7.908  1.00  1.51           C  
ATOM   1070  OG1 THR A  71      13.762  21.560   8.604  1.00  1.51           O  
ATOM   1071  CG2 THR A  71      11.643  21.268   7.462  1.00  1.51           C  
ATOM   1072  H   THR A  71      14.427  18.145   8.461  1.00  1.51           H  
ATOM   1073  HA  THR A  71      12.242  19.739   9.743  1.00  1.51           H  
ATOM   1074  HB  THR A  71      13.483  20.284   7.025  1.00  1.51           H  
ATOM   1075  HG1 THR A  71      13.405  21.704   9.490  1.00  1.51           H  
ATOM   1076 1HG2 THR A  71      11.875  22.119   6.824  1.00  1.51           H  
ATOM   1077 2HG2 THR A  71      11.037  20.564   6.899  1.00  1.51           H  
ATOM   1078 3HG2 THR A  71      11.089  21.611   8.335  1.00  1.51           H  
ATOM   1079  N   VAL A  72      10.400  18.579   8.491  1.00  1.65           N  
ATOM   1080  CA  VAL A  72       9.357  17.793   7.820  1.00  1.65           C  
ATOM   1081  C   VAL A  72       8.238  18.668   7.284  1.00  1.65           C  
ATOM   1082  O   VAL A  72       7.842  19.648   7.918  1.00  1.65           O  
ATOM   1083  CB  VAL A  72       8.747  16.738   8.762  1.00  1.65           C  
ATOM   1084  CG1 VAL A  72       8.090  17.415   9.963  1.00  1.65           C  
ATOM   1085  CG2 VAL A  72       7.721  15.889   8.003  1.00  1.65           C  
ATOM   1086  H   VAL A  72      10.141  19.254   9.197  1.00  1.65           H  
ATOM   1087  HA  VAL A  72       9.801  17.270   6.978  1.00  1.65           H  
ATOM   1088  HB  VAL A  72       9.529  16.092   9.106  1.00  1.65           H  
ATOM   1089 1HG1 VAL A  72       7.680  16.662  10.624  1.00  1.65           H  
ATOM   1090 2HG1 VAL A  72       8.832  18.004  10.502  1.00  1.65           H  
ATOM   1091 3HG1 VAL A  72       7.290  18.068   9.617  1.00  1.65           H  
ATOM   1092 1HG2 VAL A  72       7.324  15.135   8.640  1.00  1.65           H  
ATOM   1093 2HG2 VAL A  72       6.899  16.492   7.653  1.00  1.65           H  
ATOM   1094 3HG2 VAL A  72       8.219  15.423   7.154  1.00  1.65           H  
ATOM   1095  N   ASP A  73       7.734  18.300   6.108  1.00  1.80           N  
ATOM   1096  CA  ASP A  73       6.618  18.981   5.482  1.00  1.80           C  
ATOM   1097  C   ASP A  73       5.498  18.025   5.073  1.00  1.80           C  
ATOM   1098  O   ASP A  73       5.496  17.407   3.994  1.00  1.80           O  
ATOM   1099  CB  ASP A  73       7.059  19.758   4.265  1.00  1.80           C  
ATOM   1100  CG  ASP A  73       5.882  20.470   3.621  1.00  1.80           C  
ATOM   1101  OD1 ASP A  73       4.786  20.465   4.181  1.00  1.80           O  
ATOM   1102  OD2 ASP A  73       6.046  20.921   2.521  1.00  1.80           O  
ATOM   1103  H   ASP A  73       8.135  17.488   5.638  1.00  1.80           H  
ATOM   1104  HA  ASP A  73       6.207  19.688   6.203  1.00  1.80           H  
ATOM   1105 1HB  ASP A  73       7.814  20.494   4.552  1.00  1.80           H  
ATOM   1106 2HB  ASP A  73       7.516  19.078   3.541  1.00  1.80           H  
ATOM   1107  N   LYS A  74       4.504  17.958   5.941  1.00  1.92           N  
ATOM   1108  CA  LYS A  74       3.360  17.074   5.801  1.00  1.92           C  
ATOM   1109  C   LYS A  74       2.489  17.422   4.584  1.00  1.92           C  
ATOM   1110  O   LYS A  74       1.705  16.590   4.129  1.00  1.92           O  
ATOM   1111  CB  LYS A  74       2.547  17.127   7.093  1.00  1.92           C  
ATOM   1112  CG  LYS A  74       3.281  16.522   8.292  1.00  1.92           C  
ATOM   1113  CD  LYS A  74       2.424  16.488   9.537  1.00  1.92           C  
ATOM   1114  CE  LYS A  74       2.270  17.883  10.137  1.00  1.92           C  
ATOM   1115  NZ  LYS A  74       1.685  17.835  11.497  1.00  1.92           N  
ATOM   1116  H   LYS A  74       4.570  18.534   6.769  1.00  1.92           H  
ATOM   1117  HA  LYS A  74       3.729  16.056   5.664  1.00  1.92           H  
ATOM   1118 1HB  LYS A  74       2.288  18.159   7.324  1.00  1.92           H  
ATOM   1119 2HB  LYS A  74       1.615  16.570   6.958  1.00  1.92           H  
ATOM   1120 1HG  LYS A  74       3.565  15.502   8.058  1.00  1.92           H  
ATOM   1121 2HG  LYS A  74       4.187  17.092   8.496  1.00  1.92           H  
ATOM   1122 1HD  LYS A  74       1.435  16.103   9.281  1.00  1.92           H  
ATOM   1123 2HD  LYS A  74       2.866  15.830  10.281  1.00  1.92           H  
ATOM   1124 1HE  LYS A  74       3.248  18.361  10.191  1.00  1.92           H  
ATOM   1125 2HE  LYS A  74       1.620  18.475   9.496  1.00  1.92           H  
ATOM   1126 1HZ  LYS A  74       1.599  18.767  11.869  1.00  1.92           H  
ATOM   1127 2HZ  LYS A  74       0.779  17.396  11.474  1.00  1.92           H  
ATOM   1128 3HZ  LYS A  74       2.327  17.280  12.102  1.00  1.92           H  
ATOM   1129  N   SER A  75       2.585  18.667   4.077  1.00  1.98           N  
ATOM   1130  CA  SER A  75       1.750  19.073   2.949  1.00  1.98           C  
ATOM   1131  C   SER A  75       2.341  18.648   1.599  1.00  1.98           C  
ATOM   1132  O   SER A  75       1.660  18.726   0.572  1.00  1.98           O  
ATOM   1133  CB  SER A  75       1.485  20.575   2.972  1.00  1.98           C  
ATOM   1134  OG  SER A  75       2.629  21.333   2.682  1.00  1.98           O  
ATOM   1135  H   SER A  75       3.285  19.332   4.429  1.00  1.98           H  
ATOM   1136  HA  SER A  75       0.786  18.576   3.052  1.00  1.98           H  
ATOM   1137 1HB  SER A  75       0.702  20.814   2.256  1.00  1.98           H  
ATOM   1138 2HB  SER A  75       1.117  20.849   3.957  1.00  1.98           H  
ATOM   1139  HG  SER A  75       3.361  20.988   3.252  1.00  1.98           H  
ATOM   1140  N   SER A  76       3.604  18.197   1.595  1.00  1.96           N  
ATOM   1141  CA  SER A  76       4.253  17.742   0.366  1.00  1.96           C  
ATOM   1142  C   SER A  76       4.743  16.310   0.527  1.00  1.96           C  
ATOM   1143  O   SER A  76       5.193  15.683  -0.435  1.00  1.96           O  
ATOM   1144  CB  SER A  76       5.388  18.667  -0.061  1.00  1.96           C  
ATOM   1145  OG  SER A  76       6.420  18.734   0.889  1.00  1.96           O  
ATOM   1146  H   SER A  76       4.131  18.152   2.466  1.00  1.96           H  
ATOM   1147  HA  SER A  76       3.513  17.746  -0.434  1.00  1.96           H  
ATOM   1148 1HB  SER A  76       5.793  18.305  -1.004  1.00  1.96           H  
ATOM   1149 2HB  SER A  76       4.996  19.667  -0.237  1.00  1.96           H  
ATOM   1150  HG  SER A  76       6.193  19.492   1.480  1.00  1.96           H  
ATOM   1151  N   SER A  77       4.610  15.788   1.750  1.00  1.88           N  
ATOM   1152  CA  SER A  77       5.045  14.449   2.131  1.00  1.88           C  
ATOM   1153  C   SER A  77       6.538  14.257   1.922  1.00  1.88           C  
ATOM   1154  O   SER A  77       7.002  13.245   1.348  1.00  1.88           O  
ATOM   1155  CB  SER A  77       4.303  13.412   1.350  1.00  1.88           C  
ATOM   1156  OG  SER A  77       2.925  13.500   1.543  1.00  1.88           O  
ATOM   1157  H   SER A  77       4.261  16.389   2.488  1.00  1.88           H  
ATOM   1158  HA  SER A  77       4.829  14.312   3.193  1.00  1.88           H  
ATOM   1159 1HB  SER A  77       4.536  13.489   0.302  1.00  1.88           H  
ATOM   1160 2HB  SER A  77       4.640  12.445   1.683  1.00  1.88           H  
ATOM   1161  HG  SER A  77       2.567  12.626   1.271  1.00  1.88           H  
ATOM   1162  N   THR A  78       7.281  15.264   2.393  1.00  1.75           N  
ATOM   1163  CA  THR A  78       8.731  15.279   2.315  1.00  1.75           C  
ATOM   1164  C   THR A  78       9.404  15.558   3.651  1.00  1.75           C  
ATOM   1165  O   THR A  78       8.781  16.034   4.605  1.00  1.75           O  
ATOM   1166  CB  THR A  78       9.233  16.326   1.283  1.00  1.75           C  
ATOM   1167  OG1 THR A  78       8.844  17.663   1.679  1.00  1.75           O  
ATOM   1168  CG2 THR A  78       8.694  16.049  -0.081  1.00  1.75           C  
ATOM   1169  H   THR A  78       6.789  16.043   2.837  1.00  1.75           H  
ATOM   1170  HA  THR A  78       9.063  14.300   1.993  1.00  1.75           H  
ATOM   1171  HB  THR A  78      10.325  16.276   1.245  1.00  1.75           H  
ATOM   1172  HG1 THR A  78       7.927  17.855   1.372  1.00  1.75           H  
ATOM   1173 1HG2 THR A  78       9.081  16.786  -0.780  1.00  1.75           H  
ATOM   1174 2HG2 THR A  78       9.001  15.074  -0.379  1.00  1.75           H  
ATOM   1175 3HG2 THR A  78       7.620  16.103  -0.067  1.00  1.75           H  
ATOM   1176  N   ALA A  79      10.701  15.285   3.687  1.00  1.60           N  
ATOM   1177  CA  ALA A  79      11.537  15.579   4.834  1.00  1.60           C  
ATOM   1178  C   ALA A  79      12.933  15.943   4.364  1.00  1.60           C  
ATOM   1179  O   ALA A  79      13.372  15.554   3.274  1.00  1.60           O  
ATOM   1180  CB  ALA A  79      11.589  14.399   5.789  1.00  1.60           C  
ATOM   1181  H   ALA A  79      11.120  14.837   2.877  1.00  1.60           H  
ATOM   1182  HA  ALA A  79      11.125  16.442   5.343  1.00  1.60           H  
ATOM   1183 1HB  ALA A  79      12.215  14.663   6.644  1.00  1.60           H  
ATOM   1184 2HB  ALA A  79      10.584  14.171   6.135  1.00  1.60           H  
ATOM   1185 3HB  ALA A  79      12.009  13.533   5.278  1.00  1.60           H  
ATOM   1186  N   TYR A  80      13.615  16.741   5.173  1.00  1.45           N  
ATOM   1187  CA  TYR A  80      14.936  17.202   4.808  1.00  1.45           C  
ATOM   1188  C   TYR A  80      15.919  17.066   5.948  1.00  1.45           C  
ATOM   1189  O   TYR A  80      15.577  17.252   7.123  1.00  1.45           O  
ATOM   1190  CB  TYR A  80      14.834  18.675   4.406  1.00  1.45           C  
ATOM   1191  CG  TYR A  80      13.792  18.882   3.359  1.00  1.45           C  
ATOM   1192  CD1 TYR A  80      12.468  19.058   3.770  1.00  1.45           C  
ATOM   1193  CD2 TYR A  80      14.111  18.869   2.022  1.00  1.45           C  
ATOM   1194  CE1 TYR A  80      11.476  19.194   2.844  1.00  1.45           C  
ATOM   1195  CE2 TYR A  80      13.108  19.017   1.083  1.00  1.45           C  
ATOM   1196  CZ  TYR A  80      11.794  19.168   1.494  1.00  1.45           C  
ATOM   1197  OH  TYR A  80      10.788  19.286   0.572  1.00  1.45           O  
ATOM   1198  H   TYR A  80      13.192  17.042   6.045  1.00  1.45           H  
ATOM   1199  HA  TYR A  80      15.306  16.607   3.975  1.00  1.45           H  
ATOM   1200 1HB  TYR A  80      14.587  19.280   5.269  1.00  1.45           H  
ATOM   1201 2HB  TYR A  80      15.795  19.018   4.015  1.00  1.45           H  
ATOM   1202  HD1 TYR A  80      12.222  19.064   4.836  1.00  1.45           H  
ATOM   1203  HD2 TYR A  80      15.147  18.733   1.712  1.00  1.45           H  
ATOM   1204  HE1 TYR A  80      10.438  19.311   3.163  1.00  1.45           H  
ATOM   1205  HE2 TYR A  80      13.347  18.998   0.022  1.00  1.45           H  
ATOM   1206  HH  TYR A  80       9.979  18.893   0.952  1.00  1.45           H  
ATOM   1207  N   MET A  81      17.165  16.823   5.587  1.00  1.33           N  
ATOM   1208  CA  MET A  81      18.246  16.851   6.544  1.00  1.33           C  
ATOM   1209  C   MET A  81      19.315  17.806   6.089  1.00  1.33           C  
ATOM   1210  O   MET A  81      19.770  17.769   4.944  1.00  1.33           O  
ATOM   1211  CB  MET A  81      18.836  15.476   6.737  1.00  1.33           C  
ATOM   1212  CG  MET A  81      19.994  15.435   7.703  1.00  1.33           C  
ATOM   1213  SD  MET A  81      20.537  13.800   7.940  1.00  1.33           S  
ATOM   1214  CE  MET A  81      21.274  13.524   6.345  1.00  1.33           C  
ATOM   1215  H   MET A  81      17.370  16.610   4.612  1.00  1.33           H  
ATOM   1216  HA  MET A  81      17.871  17.221   7.495  1.00  1.33           H  
ATOM   1217 1HB  MET A  81      18.067  14.799   7.103  1.00  1.33           H  
ATOM   1218 2HB  MET A  81      19.181  15.093   5.778  1.00  1.33           H  
ATOM   1219 1HG  MET A  81      20.823  16.016   7.299  1.00  1.33           H  
ATOM   1220 2HG  MET A  81      19.723  15.866   8.661  1.00  1.33           H  
ATOM   1221 1HE  MET A  81      21.654  12.528   6.312  1.00  1.33           H  
ATOM   1222 2HE  MET A  81      20.521  13.643   5.572  1.00  1.33           H  
ATOM   1223 3HE  MET A  81      22.082  14.237   6.181  1.00  1.33           H  
ATOM   1224  N   TYR A  82      19.735  18.659   6.995  1.00  1.23           N  
ATOM   1225  CA  TYR A  82      20.748  19.628   6.667  1.00  1.23           C  
ATOM   1226  C   TYR A  82      21.918  19.479   7.601  1.00  1.23           C  
ATOM   1227  O   TYR A  82      21.761  19.493   8.821  1.00  1.23           O  
ATOM   1228  CB  TYR A  82      20.129  21.018   6.749  1.00  1.23           C  
ATOM   1229  CG  TYR A  82      21.013  22.161   6.406  1.00  1.23           C  
ATOM   1230  CD1 TYR A  82      21.331  22.369   5.093  1.00  1.23           C  
ATOM   1231  CD2 TYR A  82      21.463  23.034   7.390  1.00  1.23           C  
ATOM   1232  CE1 TYR A  82      22.086  23.438   4.729  1.00  1.23           C  
ATOM   1233  CE2 TYR A  82      22.230  24.123   7.029  1.00  1.23           C  
ATOM   1234  CZ  TYR A  82      22.533  24.326   5.698  1.00  1.23           C  
ATOM   1235  OH  TYR A  82      23.279  25.410   5.306  1.00  1.23           O  
ATOM   1236  H   TYR A  82      19.311  18.668   7.921  1.00  1.23           H  
ATOM   1237  HA  TYR A  82      21.107  19.452   5.656  1.00  1.23           H  
ATOM   1238 1HB  TYR A  82      19.268  21.054   6.079  1.00  1.23           H  
ATOM   1239 2HB  TYR A  82      19.753  21.175   7.756  1.00  1.23           H  
ATOM   1240  HD1 TYR A  82      20.970  21.677   4.347  1.00  1.23           H  
ATOM   1241  HD2 TYR A  82      21.201  22.864   8.438  1.00  1.23           H  
ATOM   1242  HE1 TYR A  82      22.332  23.598   3.681  1.00  1.23           H  
ATOM   1243  HE2 TYR A  82      22.587  24.824   7.789  1.00  1.23           H  
ATOM   1244  HH  TYR A  82      23.677  25.208   4.467  1.00  1.23           H  
ATOM   1245  N   LEU A  83      23.089  19.269   7.030  1.00  1.15           N  
ATOM   1246  CA  LEU A  83      24.288  19.116   7.835  1.00  1.15           C  
ATOM   1247  C   LEU A  83      25.126  20.359   7.585  1.00  1.15           C  
ATOM   1248  O   LEU A  83      25.498  20.644   6.443  1.00  1.15           O  
ATOM   1249  CB  LEU A  83      25.029  17.836   7.451  1.00  1.15           C  
ATOM   1250  CG  LEU A  83      24.200  16.513   7.507  1.00  1.15           C  
ATOM   1251  CD1 LEU A  83      25.031  15.371   6.985  1.00  1.15           C  
ATOM   1252  CD2 LEU A  83      23.768  16.233   8.920  1.00  1.15           C  
ATOM   1253  H   LEU A  83      23.146  19.259   6.010  1.00  1.15           H  
ATOM   1254  HA  LEU A  83      24.026  19.076   8.889  1.00  1.15           H  
ATOM   1255 1HB  LEU A  83      25.385  17.948   6.474  1.00  1.15           H  
ATOM   1256 2HB  LEU A  83      25.885  17.723   8.117  1.00  1.15           H  
ATOM   1257  HG  LEU A  83      23.321  16.609   6.869  1.00  1.15           H  
ATOM   1258 1HD1 LEU A  83      24.432  14.472   7.020  1.00  1.15           H  
ATOM   1259 2HD1 LEU A  83      25.326  15.572   5.955  1.00  1.15           H  
ATOM   1260 3HD1 LEU A  83      25.924  15.242   7.600  1.00  1.15           H  
ATOM   1261 1HD2 LEU A  83      23.186  15.311   8.953  1.00  1.15           H  
ATOM   1262 2HD2 LEU A  83      24.644  16.131   9.560  1.00  1.15           H  
ATOM   1263 3HD2 LEU A  83      23.158  17.058   9.263  1.00  1.15           H  
ATOM   1264  N   ASN A  84      25.362  21.149   8.629  1.00  1.11           N  
ATOM   1265  CA  ASN A  84      26.048  22.421   8.452  1.00  1.11           C  
ATOM   1266  C   ASN A  84      27.579  22.330   8.448  1.00  1.11           C  
ATOM   1267  O   ASN A  84      28.219  22.488   7.410  1.00  1.11           O  
ATOM   1268  CB  ASN A  84      25.562  23.387   9.522  1.00  1.11           C  
ATOM   1269  CG  ASN A  84      26.085  24.784   9.346  1.00  1.11           C  
ATOM   1270  OD1 ASN A  84      25.845  25.429   8.319  1.00  1.11           O  
ATOM   1271  ND2 ASN A  84      26.780  25.274  10.339  1.00  1.11           N  
ATOM   1272  H   ASN A  84      25.033  20.877   9.553  1.00  1.11           H  
ATOM   1273  HA  ASN A  84      25.749  22.822   7.492  1.00  1.11           H  
ATOM   1274 1HB  ASN A  84      24.470  23.418   9.500  1.00  1.11           H  
ATOM   1275 2HB  ASN A  84      25.851  23.019  10.508  1.00  1.11           H  
ATOM   1276 1HD2 ASN A  84      27.149  26.201  10.283  1.00  1.11           H  
ATOM   1277 2HD2 ASN A  84      26.936  24.719  11.159  1.00  1.11           H  
ATOM   1278  N   SER A  85      28.181  22.005   9.580  1.00  1.08           N  
ATOM   1279  CA  SER A  85      29.643  21.984   9.648  1.00  1.08           C  
ATOM   1280  C   SER A  85      30.260  20.662   9.227  1.00  1.08           C  
ATOM   1281  O   SER A  85      30.797  19.927  10.056  1.00  1.08           O  
ATOM   1282  CB  SER A  85      30.108  22.337  11.038  1.00  1.08           C  
ATOM   1283  OG  SER A  85      29.764  23.655  11.358  1.00  1.08           O  
ATOM   1284  H   SER A  85      27.636  21.826  10.409  1.00  1.08           H  
ATOM   1285  HA  SER A  85      30.020  22.751   8.967  1.00  1.08           H  
ATOM   1286 1HB  SER A  85      29.652  21.653  11.757  1.00  1.08           H  
ATOM   1287 2HB  SER A  85      31.188  22.211  11.103  1.00  1.08           H  
ATOM   1288  HG  SER A  85      30.198  24.208  10.700  1.00  1.08           H  
ATOM   1289  N   LEU A  86      30.186  20.362   7.945  1.00  1.08           N  
ATOM   1290  CA  LEU A  86      30.705  19.089   7.454  1.00  1.08           C  
ATOM   1291  C   LEU A  86      32.203  18.955   7.616  1.00  1.08           C  
ATOM   1292  O   LEU A  86      32.956  19.919   7.427  1.00  1.08           O  
ATOM   1293  CB  LEU A  86      30.402  18.874   5.973  1.00  1.08           C  
ATOM   1294  CG  LEU A  86      28.974  18.663   5.586  1.00  1.08           C  
ATOM   1295  CD1 LEU A  86      28.927  18.582   4.110  1.00  1.08           C  
ATOM   1296  CD2 LEU A  86      28.462  17.387   6.206  1.00  1.08           C  
ATOM   1297  H   LEU A  86      29.716  21.034   7.330  1.00  1.08           H  
ATOM   1298  HA  LEU A  86      30.233  18.287   8.023  1.00  1.08           H  
ATOM   1299 1HB  LEU A  86      30.759  19.745   5.419  1.00  1.08           H  
ATOM   1300 2HB  LEU A  86      30.968  18.009   5.633  1.00  1.08           H  
ATOM   1301  HG  LEU A  86      28.362  19.516   5.910  1.00  1.08           H  
ATOM   1302 1HD1 LEU A  86      27.942  18.446   3.795  1.00  1.08           H  
ATOM   1303 2HD1 LEU A  86      29.311  19.497   3.716  1.00  1.08           H  
ATOM   1304 3HD1 LEU A  86      29.532  17.757   3.764  1.00  1.08           H  
ATOM   1305 1HD2 LEU A  86      27.443  17.218   5.902  1.00  1.08           H  
ATOM   1306 2HD2 LEU A  86      29.076  16.566   5.861  1.00  1.08           H  
ATOM   1307 3HD2 LEU A  86      28.516  17.455   7.295  1.00  1.08           H  
ATOM   1308  N   THR A  87      32.636  17.733   7.897  1.00  1.09           N  
ATOM   1309  CA  THR A  87      34.060  17.421   7.947  1.00  1.09           C  
ATOM   1310  C   THR A  87      34.388  16.156   7.157  1.00  1.09           C  
ATOM   1311  O   THR A  87      33.513  15.549   6.552  1.00  1.09           O  
ATOM   1312  CB  THR A  87      34.555  17.299   9.399  1.00  1.09           C  
ATOM   1313  OG1 THR A  87      35.995  17.220   9.391  1.00  1.09           O  
ATOM   1314  CG2 THR A  87      33.951  16.085  10.095  1.00  1.09           C  
ATOM   1315  H   THR A  87      31.937  17.009   8.114  1.00  1.09           H  
ATOM   1316  HA  THR A  87      34.605  18.242   7.484  1.00  1.09           H  
ATOM   1317  HB  THR A  87      34.260  18.196   9.947  1.00  1.09           H  
ATOM   1318  HG1 THR A  87      36.318  17.209  10.300  1.00  1.09           H  
ATOM   1319 1HG2 THR A  87      34.316  16.032  11.121  1.00  1.09           H  
ATOM   1320 2HG2 THR A  87      32.866  16.177  10.100  1.00  1.09           H  
ATOM   1321 3HG2 THR A  87      34.219  15.200   9.586  1.00  1.09           H  
ATOM   1322  N   SER A  88      35.642  15.730   7.181  1.00  1.11           N  
ATOM   1323  CA  SER A  88      36.045  14.576   6.367  1.00  1.11           C  
ATOM   1324  C   SER A  88      35.368  13.265   6.775  1.00  1.11           C  
ATOM   1325  O   SER A  88      35.131  12.388   5.938  1.00  1.11           O  
ATOM   1326  CB  SER A  88      37.547  14.410   6.421  1.00  1.11           C  
ATOM   1327  OG  SER A  88      37.970  14.048   7.707  1.00  1.11           O  
ATOM   1328  H   SER A  88      36.290  16.243   7.767  1.00  1.11           H  
ATOM   1329  HA  SER A  88      35.769  14.788   5.334  1.00  1.11           H  
ATOM   1330 1HB  SER A  88      37.854  13.648   5.705  1.00  1.11           H  
ATOM   1331 2HB  SER A  88      38.024  15.345   6.128  1.00  1.11           H  
ATOM   1332  HG  SER A  88      37.533  13.212   7.902  1.00  1.11           H  
ATOM   1333  N   GLU A  89      34.946  13.193   8.034  1.00  1.12           N  
ATOM   1334  CA  GLU A  89      34.314  12.017   8.629  1.00  1.12           C  
ATOM   1335  C   GLU A  89      32.840  11.929   8.255  1.00  1.12           C  
ATOM   1336  O   GLU A  89      32.149  10.952   8.594  1.00  1.12           O  
ATOM   1337  CB  GLU A  89      34.451  12.064  10.153  1.00  1.12           C  
ATOM   1338  CG  GLU A  89      35.885  11.971  10.652  1.00  1.12           C  
ATOM   1339  CD  GLU A  89      36.003  12.066  12.155  1.00  1.12           C  
ATOM   1340  OE1 GLU A  89      34.997  12.211  12.809  1.00  1.12           O  
ATOM   1341  OE2 GLU A  89      37.105  11.994  12.645  1.00  1.12           O  
ATOM   1342  H   GLU A  89      35.141  13.986   8.627  1.00  1.12           H  
ATOM   1343  HA  GLU A  89      34.817  11.126   8.254  1.00  1.12           H  
ATOM   1344 1HB  GLU A  89      34.018  12.987  10.529  1.00  1.12           H  
ATOM   1345 2HB  GLU A  89      33.890  11.240  10.592  1.00  1.12           H  
ATOM   1346 1HG  GLU A  89      36.311  11.024  10.324  1.00  1.12           H  
ATOM   1347 2HG  GLU A  89      36.464  12.776  10.196  1.00  1.12           H  
ATOM   1348  N   ASP A  90      32.365  12.948   7.543  1.00  1.12           N  
ATOM   1349  CA  ASP A  90      31.004  12.978   7.079  1.00  1.12           C  
ATOM   1350  C   ASP A  90      30.908  12.471   5.639  1.00  1.12           C  
ATOM   1351  O   ASP A  90      29.813  12.454   5.065  1.00  1.12           O  
ATOM   1352  CB  ASP A  90      30.416  14.379   7.218  1.00  1.12           C  
ATOM   1353  CG  ASP A  90      30.221  14.814   8.675  1.00  1.12           C  
ATOM   1354  OD1 ASP A  90      29.715  14.042   9.470  1.00  1.12           O  
ATOM   1355  OD2 ASP A  90      30.593  15.922   9.021  1.00  1.12           O  
ATOM   1356  H   ASP A  90      32.968  13.730   7.287  1.00  1.12           H  
ATOM   1357  HA  ASP A  90      30.413  12.312   7.703  1.00  1.12           H  
ATOM   1358 1HB  ASP A  90      31.064  15.093   6.723  1.00  1.12           H  
ATOM   1359 2HB  ASP A  90      29.456  14.412   6.718  1.00  1.12           H  
ATOM   1360  N   SER A  91      32.030  11.997   5.054  1.00  1.11           N  
ATOM   1361  CA  SER A  91      31.900  11.409   3.724  1.00  1.11           C  
ATOM   1362  C   SER A  91      31.198  10.085   3.983  1.00  1.11           C  
ATOM   1363  O   SER A  91      31.729   9.215   4.680  1.00  1.11           O  
ATOM   1364  CB  SER A  91      33.241  11.159   3.057  1.00  1.11           C  
ATOM   1365  OG  SER A  91      33.946  12.358   2.812  1.00  1.11           O  
ATOM   1366  H   SER A  91      32.946  12.038   5.508  1.00  1.11           H  
ATOM   1367  HA  SER A  91      31.277  12.042   3.097  1.00  1.11           H  
ATOM   1368 1HB  SER A  91      33.843  10.506   3.689  1.00  1.11           H  
ATOM   1369 2HB  SER A  91      33.071  10.639   2.116  1.00  1.11           H  
ATOM   1370  HG  SER A  91      34.315  12.605   3.684  1.00  1.11           H  
ATOM   1371  N   ALA A  92      29.979   9.963   3.493  1.00  1.11           N  
ATOM   1372  CA  ALA A  92      29.160   8.823   3.866  1.00  1.11           C  
ATOM   1373  C   ALA A  92      27.902   8.698   3.044  1.00  1.11           C  
ATOM   1374  O   ALA A  92      27.499   9.626   2.337  1.00  1.11           O  
ATOM   1375  CB  ALA A  92      28.782   8.945   5.320  1.00  1.11           C  
ATOM   1376  H   ALA A  92      29.624  10.693   2.877  1.00  1.11           H  
ATOM   1377  HA  ALA A  92      29.745   7.915   3.716  1.00  1.11           H  
ATOM   1378 1HB  ALA A  92      28.184   8.105   5.611  1.00  1.11           H  
ATOM   1379 2HB  ALA A  92      29.660   8.991   5.952  1.00  1.11           H  
ATOM   1380 3HB  ALA A  92      28.215   9.847   5.438  1.00  1.11           H  
ATOM   1381  N   VAL A  93      27.261   7.548   3.161  1.00  1.11           N  
ATOM   1382  CA  VAL A  93      25.965   7.366   2.552  1.00  1.11           C  
ATOM   1383  C   VAL A  93      24.898   7.703   3.579  1.00  1.11           C  
ATOM   1384  O   VAL A  93      24.929   7.217   4.712  1.00  1.11           O  
ATOM   1385  CB  VAL A  93      25.795   5.944   2.024  1.00  1.11           C  
ATOM   1386  CG1 VAL A  93      24.432   5.789   1.465  1.00  1.11           C  
ATOM   1387  CG2 VAL A  93      26.837   5.682   0.971  1.00  1.11           C  
ATOM   1388  H   VAL A  93      27.659   6.812   3.742  1.00  1.11           H  
ATOM   1389  HA  VAL A  93      25.870   8.049   1.719  1.00  1.11           H  
ATOM   1390  HB  VAL A  93      25.905   5.243   2.825  1.00  1.11           H  
ATOM   1391 1HG1 VAL A  93      24.299   4.775   1.093  1.00  1.11           H  
ATOM   1392 2HG1 VAL A  93      23.703   5.991   2.240  1.00  1.11           H  
ATOM   1393 3HG1 VAL A  93      24.303   6.497   0.650  1.00  1.11           H  
ATOM   1394 1HG2 VAL A  93      26.720   4.669   0.591  1.00  1.11           H  
ATOM   1395 2HG2 VAL A  93      26.709   6.394   0.159  1.00  1.11           H  
ATOM   1396 3HG2 VAL A  93      27.829   5.795   1.407  1.00  1.11           H  
ATOM   1397  N   TYR A  94      23.988   8.579   3.211  1.00  1.14           N  
ATOM   1398  CA  TYR A  94      22.971   9.004   4.136  1.00  1.14           C  
ATOM   1399  C   TYR A  94      21.625   8.411   3.828  1.00  1.14           C  
ATOM   1400  O   TYR A  94      21.238   8.232   2.676  1.00  1.14           O  
ATOM   1401  CB  TYR A  94      22.917  10.513   4.157  1.00  1.14           C  
ATOM   1402  CG  TYR A  94      24.164  11.091   4.766  1.00  1.14           C  
ATOM   1403  CD1 TYR A  94      25.280  11.339   3.995  1.00  1.14           C  
ATOM   1404  CD2 TYR A  94      24.195  11.349   6.101  1.00  1.14           C  
ATOM   1405  CE1 TYR A  94      26.408  11.856   4.593  1.00  1.14           C  
ATOM   1406  CE2 TYR A  94      25.312  11.873   6.686  1.00  1.14           C  
ATOM   1407  CZ  TYR A  94      26.413  12.126   5.925  1.00  1.14           C  
ATOM   1408  OH  TYR A  94      27.531  12.647   6.487  1.00  1.14           O  
ATOM   1409  H   TYR A  94      24.017   8.968   2.279  1.00  1.14           H  
ATOM   1410  HA  TYR A  94      23.247   8.666   5.132  1.00  1.14           H  
ATOM   1411 1HB  TYR A  94      22.817  10.895   3.137  1.00  1.14           H  
ATOM   1412 2HB  TYR A  94      22.055  10.842   4.729  1.00  1.14           H  
ATOM   1413  HD1 TYR A  94      25.276  11.118   2.923  1.00  1.14           H  
ATOM   1414  HD2 TYR A  94      23.317  11.132   6.691  1.00  1.14           H  
ATOM   1415  HE1 TYR A  94      27.305  12.047   4.019  1.00  1.14           H  
ATOM   1416  HE2 TYR A  94      25.326  12.083   7.755  1.00  1.14           H  
ATOM   1417  HH  TYR A  94      28.264  12.634   5.829  1.00  1.14           H  
ATOM   1418  N   TYR A  95      20.904   8.109   4.876  1.00  1.22           N  
ATOM   1419  CA  TYR A  95      19.583   7.528   4.770  1.00  1.22           C  
ATOM   1420  C   TYR A  95      18.611   8.374   5.546  1.00  1.22           C  
ATOM   1421  O   TYR A  95      19.014   9.198   6.372  1.00  1.22           O  
ATOM   1422  CB  TYR A  95      19.577   6.107   5.295  1.00  1.22           C  
ATOM   1423  CG  TYR A  95      20.463   5.150   4.566  1.00  1.22           C  
ATOM   1424  CD1 TYR A  95      21.827   5.095   4.851  1.00  1.22           C  
ATOM   1425  CD2 TYR A  95      19.912   4.296   3.634  1.00  1.22           C  
ATOM   1426  CE1 TYR A  95      22.621   4.190   4.188  1.00  1.22           C  
ATOM   1427  CE2 TYR A  95      20.708   3.390   2.978  1.00  1.22           C  
ATOM   1428  CZ  TYR A  95      22.060   3.332   3.248  1.00  1.22           C  
ATOM   1429  OH  TYR A  95      22.849   2.415   2.579  1.00  1.22           O  
ATOM   1430  H   TYR A  95      21.303   8.281   5.799  1.00  1.22           H  
ATOM   1431  HA  TYR A  95      19.269   7.527   3.725  1.00  1.22           H  
ATOM   1432 1HB  TYR A  95      19.876   6.125   6.310  1.00  1.22           H  
ATOM   1433 2HB  TYR A  95      18.560   5.723   5.253  1.00  1.22           H  
ATOM   1434  HD1 TYR A  95      22.266   5.766   5.595  1.00  1.22           H  
ATOM   1435  HD2 TYR A  95      18.840   4.338   3.418  1.00  1.22           H  
ATOM   1436  HE1 TYR A  95      23.676   4.148   4.400  1.00  1.22           H  
ATOM   1437  HE2 TYR A  95      20.266   2.715   2.242  1.00  1.22           H  
ATOM   1438  HH  TYR A  95      23.751   2.410   2.960  1.00  1.22           H  
ATOM   1439  N   CYS A  96      17.338   8.170   5.287  1.00  1.34           N  
ATOM   1440  CA  CYS A  96      15.928   8.397   5.455  1.00  1.34           C  
ATOM   1441  C   CYS A  96      15.113   7.125   5.473  1.00  1.34           C  
ATOM   1442  O   CYS A  96      15.214   6.259   4.582  1.00  1.34           O  
ATOM   1443  CB  CYS A  96      15.418   9.344   4.381  1.00  1.34           C  
ATOM   1444  SG  CYS A  96      13.618   9.648   4.369  1.00  1.34           S  
ATOM   1445  H   CYS A  96      17.311   8.883   5.998  1.00  1.34           H  
ATOM   1446  HA  CYS A  96      15.786   8.901   6.405  1.00  1.34           H  
ATOM   1447 1HB  CYS A  96      15.892  10.313   4.547  1.00  1.34           H  
ATOM   1448 2HB  CYS A  96      15.724   9.034   3.428  1.00  1.34           H  
ATOM   1449  N   ALA A  97      14.290   7.072   6.509  1.00  1.52           N  
ATOM   1450  CA  ALA A  97      13.334   6.020   6.778  1.00  1.52           C  
ATOM   1451  C   ALA A  97      12.142   6.630   7.479  1.00  1.52           C  
ATOM   1452  O   ALA A  97      12.240   7.694   8.096  1.00  1.52           O  
ATOM   1453  CB  ALA A  97      13.944   4.937   7.651  1.00  1.52           C  
ATOM   1454  H   ALA A  97      14.378   7.821   7.196  1.00  1.52           H  
ATOM   1455  HA  ALA A  97      12.999   5.593   5.830  1.00  1.52           H  
ATOM   1456 1HB  ALA A  97      13.204   4.161   7.843  1.00  1.52           H  
ATOM   1457 2HB  ALA A  97      14.773   4.524   7.141  1.00  1.52           H  
ATOM   1458 3HB  ALA A  97      14.270   5.367   8.594  1.00  1.52           H  
ATOM   1459  N   GLY A  98      11.005   5.982   7.373  1.00  1.79           N  
ATOM   1460  CA  GLY A  98       9.836   6.406   8.105  1.00  1.79           C  
ATOM   1461  C   GLY A  98       9.636   5.400   9.218  1.00  1.79           C  
ATOM   1462  O   GLY A  98      10.556   4.664   9.560  1.00  1.79           O  
ATOM   1463  H   GLY A  98      10.962   5.112   6.849  1.00  1.79           H  
ATOM   1464 1HA  GLY A  98       9.976   7.406   8.497  1.00  1.79           H  
ATOM   1465 2HA  GLY A  98       8.968   6.416   7.449  1.00  1.79           H  
ATOM   1466  N   LEU A  99       8.469   5.410   9.825  1.00  2.13           N  
ATOM   1467  CA  LEU A  99       8.111   4.424  10.829  1.00  2.13           C  
ATOM   1468  C   LEU A  99       6.654   4.576  11.172  1.00  2.13           C  
ATOM   1469  O   LEU A  99       6.224   5.626  11.661  1.00  2.13           O  
ATOM   1470  CB  LEU A  99       9.006   4.516  12.064  1.00  2.13           C  
ATOM   1471  CG  LEU A  99       8.693   3.588  13.188  1.00  2.13           C  
ATOM   1472  CD1 LEU A  99       8.888   2.139  12.730  1.00  2.13           C  
ATOM   1473  CD2 LEU A  99       9.614   3.931  14.342  1.00  2.13           C  
ATOM   1474  H   LEU A  99       7.792   6.102   9.542  1.00  2.13           H  
ATOM   1475  HA  LEU A  99       8.241   3.434  10.402  1.00  2.13           H  
ATOM   1476 1HB  LEU A  99      10.021   4.287  11.793  1.00  2.13           H  
ATOM   1477 2HB  LEU A  99       8.975   5.510  12.424  1.00  2.13           H  
ATOM   1478  HG  LEU A  99       7.675   3.717  13.494  1.00  2.13           H  
ATOM   1479 1HD1 LEU A  99       8.663   1.458  13.551  1.00  2.13           H  
ATOM   1480 2HD1 LEU A  99       8.220   1.923  11.897  1.00  2.13           H  
ATOM   1481 3HD1 LEU A  99       9.918   1.991  12.409  1.00  2.13           H  
ATOM   1482 1HD2 LEU A  99       9.404   3.274  15.185  1.00  2.13           H  
ATOM   1483 2HD2 LEU A  99      10.652   3.806  14.031  1.00  2.13           H  
ATOM   1484 3HD2 LEU A  99       9.444   4.958  14.631  1.00  2.13           H  
ATOM   1485  N   GLU A 100       5.879   3.528  10.933  1.00  2.55           N  
ATOM   1486  CA  GLU A 100       4.445   3.628  11.207  1.00  2.55           C  
ATOM   1487  C   GLU A 100       4.076   3.805  12.678  1.00  2.55           C  
ATOM   1488  O   GLU A 100       2.999   4.325  12.964  1.00  2.55           O  
ATOM   1489  CB  GLU A 100       3.680   2.491  10.528  1.00  2.55           C  
ATOM   1490  CG  GLU A 100       3.915   1.091  11.007  1.00  2.55           C  
ATOM   1491  CD  GLU A 100       3.211   0.094  10.081  1.00  2.55           C  
ATOM   1492  OE1 GLU A 100       2.679   0.528   9.070  1.00  2.55           O  
ATOM   1493  OE2 GLU A 100       3.187  -1.093  10.398  1.00  2.55           O  
ATOM   1494  H   GLU A 100       6.294   2.682  10.527  1.00  2.55           H  
ATOM   1495  HA  GLU A 100       4.095   4.527  10.743  1.00  2.55           H  
ATOM   1496 1HB  GLU A 100       2.615   2.680  10.653  1.00  2.55           H  
ATOM   1497 2HB  GLU A 100       3.866   2.507   9.477  1.00  2.55           H  
ATOM   1498 1HG  GLU A 100       4.989   0.885  11.012  1.00  2.55           H  
ATOM   1499 2HG  GLU A 100       3.541   0.990  12.026  1.00  2.55           H  
ATOM   1500  N   LEU A 101       4.993   3.430  13.582  1.00  2.98           N  
ATOM   1501  CA  LEU A 101       4.812   3.522  15.033  1.00  2.98           C  
ATOM   1502  C   LEU A 101       3.713   2.558  15.443  1.00  2.98           C  
ATOM   1503  O   LEU A 101       2.806   2.303  14.662  1.00  2.98           O  
ATOM   1504  CB  LEU A 101       4.475   4.971  15.441  1.00  2.98           C  
ATOM   1505  CG  LEU A 101       5.570   6.006  15.124  1.00  2.98           C  
ATOM   1506  CD1 LEU A 101       5.040   7.408  15.394  1.00  2.98           C  
ATOM   1507  CD2 LEU A 101       6.785   5.700  15.966  1.00  2.98           C  
ATOM   1508  H   LEU A 101       5.849   3.032  13.228  1.00  2.98           H  
ATOM   1509  HA  LEU A 101       5.739   3.225  15.523  1.00  2.98           H  
ATOM   1510 1HB  LEU A 101       3.551   5.303  14.994  1.00  2.98           H  
ATOM   1511 2HB  LEU A 101       4.331   4.986  16.520  1.00  2.98           H  
ATOM   1512  HG  LEU A 101       5.836   5.947  14.077  1.00  2.98           H  
ATOM   1513 1HD1 LEU A 101       5.797   8.149  15.165  1.00  2.98           H  
ATOM   1514 2HD1 LEU A 101       4.166   7.588  14.766  1.00  2.98           H  
ATOM   1515 3HD1 LEU A 101       4.759   7.498  16.440  1.00  2.98           H  
ATOM   1516 1HD2 LEU A 101       7.569   6.410  15.751  1.00  2.98           H  
ATOM   1517 2HD2 LEU A 101       6.520   5.763  17.021  1.00  2.98           H  
ATOM   1518 3HD2 LEU A 101       7.131   4.698  15.741  1.00  2.98           H  
ATOM   1519  N   THR A 102       3.839   1.925  16.619  1.00  3.31           N  
ATOM   1520  CA  THR A 102       2.868   0.915  17.116  1.00  3.31           C  
ATOM   1521  C   THR A 102       2.917  -0.428  16.342  1.00  3.31           C  
ATOM   1522  O   THR A 102       2.930  -1.499  16.949  1.00  3.31           O  
ATOM   1523  CB  THR A 102       1.417   1.455  17.129  1.00  3.31           C  
ATOM   1524  OG1 THR A 102       1.344   2.606  17.985  1.00  3.31           O  
ATOM   1525  CG2 THR A 102       0.474   0.387  17.654  1.00  3.31           C  
ATOM   1526  H   THR A 102       4.624   2.157  17.208  1.00  3.31           H  
ATOM   1527  HA  THR A 102       3.129   0.691  18.151  1.00  3.31           H  
ATOM   1528  HB  THR A 102       1.089   1.721  16.136  1.00  3.31           H  
ATOM   1529  HG1 THR A 102       0.438   2.927  18.008  1.00  3.31           H  
ATOM   1530 1HG2 THR A 102      -0.544   0.776  17.669  1.00  3.31           H  
ATOM   1531 2HG2 THR A 102       0.520  -0.487  17.006  1.00  3.31           H  
ATOM   1532 3HG2 THR A 102       0.770   0.105  18.663  1.00  3.31           H  
ATOM   1533  N   GLY A 103       2.936  -0.336  15.014  1.00  3.43           N  
ATOM   1534  CA  GLY A 103       2.980  -1.417  14.051  1.00  3.43           C  
ATOM   1535  C   GLY A 103       4.407  -1.889  13.759  1.00  3.43           C  
ATOM   1536  O   GLY A 103       5.173  -2.186  14.680  1.00  3.43           O  
ATOM   1537  H   GLY A 103       2.881   0.594  14.641  1.00  3.43           H  
ATOM   1538 1HA  GLY A 103       2.388  -2.254  14.421  1.00  3.43           H  
ATOM   1539 2HA  GLY A 103       2.513  -1.087  13.122  1.00  3.43           H  
ATOM   1540  N   THR A 104       4.727  -2.038  12.474  1.00  3.31           N  
ATOM   1541  CA  THR A 104       5.953  -2.695  12.045  1.00  3.31           C  
ATOM   1542  C   THR A 104       7.009  -1.889  11.252  1.00  3.31           C  
ATOM   1543  O   THR A 104       8.054  -1.511  11.786  1.00  3.31           O  
ATOM   1544  CB  THR A 104       5.545  -3.886  11.156  1.00  3.31           C  
ATOM   1545  OG1 THR A 104       4.738  -3.388  10.061  1.00  3.31           O  
ATOM   1546  CG2 THR A 104       4.744  -4.904  11.955  1.00  3.31           C  
ATOM   1547  H   THR A 104       4.074  -1.715  11.763  1.00  3.31           H  
ATOM   1548  HA  THR A 104       6.445  -3.078  12.940  1.00  3.31           H  
ATOM   1549  HB  THR A 104       6.440  -4.363  10.755  1.00  3.31           H  
ATOM   1550  HG1 THR A 104       4.107  -2.684  10.366  1.00  3.31           H  
ATOM   1551 1HG2 THR A 104       4.462  -5.732  11.306  1.00  3.31           H  
ATOM   1552 2HG2 THR A 104       5.351  -5.277  12.779  1.00  3.31           H  
ATOM   1553 3HG2 THR A 104       3.845  -4.435  12.349  1.00  3.31           H  
ATOM   1554  N   LEU A 105       6.754  -1.693   9.960  1.00  3.00           N  
ATOM   1555  CA  LEU A 105       7.761  -1.199   9.029  1.00  3.00           C  
ATOM   1556  C   LEU A 105       8.333   0.225   9.183  1.00  3.00           C  
ATOM   1557  O   LEU A 105       7.593   1.174   9.485  1.00  3.00           O  
ATOM   1558  CB  LEU A 105       7.183  -1.267   7.622  1.00  3.00           C  
ATOM   1559  CG  LEU A 105       6.918  -2.648   7.084  1.00  3.00           C  
ATOM   1560  CD1 LEU A 105       6.239  -2.520   5.740  1.00  3.00           C  
ATOM   1561  CD2 LEU A 105       8.228  -3.400   6.976  1.00  3.00           C  
ATOM   1562  H   LEU A 105       5.853  -2.003   9.617  1.00  3.00           H  
ATOM   1563  HA  LEU A 105       8.538  -1.940   9.094  1.00  3.00           H  
ATOM   1564 1HB  LEU A 105       6.229  -0.744   7.631  1.00  3.00           H  
ATOM   1565 2HB  LEU A 105       7.848  -0.754   6.935  1.00  3.00           H  
ATOM   1566  HG  LEU A 105       6.245  -3.185   7.756  1.00  3.00           H  
ATOM   1567 1HD1 LEU A 105       6.033  -3.511   5.341  1.00  3.00           H  
ATOM   1568 2HD1 LEU A 105       5.300  -1.975   5.864  1.00  3.00           H  
ATOM   1569 3HD1 LEU A 105       6.889  -1.977   5.054  1.00  3.00           H  
ATOM   1570 1HD2 LEU A 105       8.040  -4.400   6.586  1.00  3.00           H  
ATOM   1571 2HD2 LEU A 105       8.899  -2.867   6.303  1.00  3.00           H  
ATOM   1572 3HD2 LEU A 105       8.685  -3.475   7.962  1.00  3.00           H  
ATOM   1573  N   PRO A 106       9.681   0.373   9.001  1.00  2.61           N  
ATOM   1574  CA  PRO A 106      10.443   1.604   8.899  1.00  2.61           C  
ATOM   1575  C   PRO A 106      10.420   2.213   7.497  1.00  2.61           C  
ATOM   1576  O   PRO A 106      10.835   3.340   7.286  1.00  2.61           O  
ATOM   1577  CB  PRO A 106      11.851   1.151   9.264  1.00  2.61           C  
ATOM   1578  CG  PRO A 106      11.923  -0.256   8.753  1.00  2.61           C  
ATOM   1579  CD  PRO A 106      10.556  -0.833   8.969  1.00  2.61           C  
ATOM   1580  HA  PRO A 106      10.065   2.311   9.644  1.00  2.61           H  
ATOM   1581 1HB  PRO A 106      12.591   1.814   8.788  1.00  2.61           H  
ATOM   1582 2HB  PRO A 106      12.000   1.229  10.351  1.00  2.61           H  
ATOM   1583 1HG  PRO A 106      12.186  -0.246   7.694  1.00  2.61           H  
ATOM   1584 2HG  PRO A 106      12.716  -0.813   9.276  1.00  2.61           H  
ATOM   1585 1HD  PRO A 106      10.345  -1.467   8.096  1.00  2.61           H  
ATOM   1586 2HD  PRO A 106      10.516  -1.378   9.932  1.00  2.61           H  
ATOM   1587  N   TYR A 107      10.000   1.450   6.506  1.00  2.21           N  
ATOM   1588  CA  TYR A 107       9.998   1.986   5.150  1.00  2.21           C  
ATOM   1589  C   TYR A 107      11.359   2.614   4.731  1.00  2.21           C  
ATOM   1590  O   TYR A 107      11.392   3.751   4.258  1.00  2.21           O  
ATOM   1591  CB  TYR A 107       8.869   3.015   5.021  1.00  2.21           C  
ATOM   1592  CG  TYR A 107       7.510   2.466   5.449  1.00  2.21           C  
ATOM   1593  CD1 TYR A 107       6.901   2.952   6.608  1.00  2.21           C  
ATOM   1594  CD2 TYR A 107       6.885   1.484   4.706  1.00  2.21           C  
ATOM   1595  CE1 TYR A 107       5.669   2.462   7.003  1.00  2.21           C  
ATOM   1596  CE2 TYR A 107       5.652   0.996   5.100  1.00  2.21           C  
ATOM   1597  CZ  TYR A 107       5.034   1.474   6.243  1.00  2.21           C  
ATOM   1598  OH  TYR A 107       3.783   0.954   6.599  1.00  2.21           O  
ATOM   1599  H   TYR A 107       9.665   0.517   6.677  1.00  2.21           H  
ATOM   1600  HA  TYR A 107       9.797   1.162   4.464  1.00  2.21           H  
ATOM   1601 1HB  TYR A 107       9.085   3.899   5.618  1.00  2.21           H  
ATOM   1602 2HB  TYR A 107       8.791   3.338   3.983  1.00  2.21           H  
ATOM   1603  HD1 TYR A 107       7.394   3.723   7.203  1.00  2.21           H  
ATOM   1604  HD2 TYR A 107       7.358   1.100   3.803  1.00  2.21           H  
ATOM   1605  HE1 TYR A 107       5.213   2.853   7.892  1.00  2.21           H  
ATOM   1606  HE2 TYR A 107       5.162   0.227   4.504  1.00  2.21           H  
ATOM   1607  HH  TYR A 107       3.595   1.056   7.565  1.00  2.21           H  
ATOM   1608  N   TRP A 108      12.483   1.896   4.901  1.00  1.86           N  
ATOM   1609  CA  TRP A 108      13.794   2.462   4.512  1.00  1.86           C  
ATOM   1610  C   TRP A 108      13.896   2.654   3.012  1.00  1.86           C  
ATOM   1611  O   TRP A 108      13.448   1.796   2.249  1.00  1.86           O  
ATOM   1612  CB  TRP A 108      14.965   1.524   4.854  1.00  1.86           C  
ATOM   1613  CG  TRP A 108      15.375   1.369   6.288  1.00  1.86           C  
ATOM   1614  CD1 TRP A 108      14.998   0.384   7.138  1.00  1.86           C  
ATOM   1615  CD2 TRP A 108      16.338   2.178   7.019  1.00  1.86           C  
ATOM   1616  NE1 TRP A 108      15.626   0.535   8.352  1.00  1.86           N  
ATOM   1617  CE2 TRP A 108      16.453   1.622   8.291  1.00  1.86           C  
ATOM   1618  CE3 TRP A 108      17.111   3.306   6.692  1.00  1.86           C  
ATOM   1619  CZ2 TRP A 108      17.297   2.151   9.245  1.00  1.86           C  
ATOM   1620  CZ3 TRP A 108      17.948   3.832   7.662  1.00  1.86           C  
ATOM   1621  CH2 TRP A 108      18.041   3.271   8.894  1.00  1.86           C  
ATOM   1622  H   TRP A 108      12.427   0.970   5.294  1.00  1.86           H  
ATOM   1623  HA  TRP A 108      13.926   3.426   4.998  1.00  1.86           H  
ATOM   1624 1HB  TRP A 108      14.733   0.530   4.473  1.00  1.86           H  
ATOM   1625 2HB  TRP A 108      15.845   1.868   4.302  1.00  1.86           H  
ATOM   1626  HD1 TRP A 108      14.306  -0.413   6.891  1.00  1.86           H  
ATOM   1627  HE1 TRP A 108      15.513  -0.071   9.153  1.00  1.86           H  
ATOM   1628  HE3 TRP A 108      17.045   3.761   5.702  1.00  1.86           H  
ATOM   1629  HZ2 TRP A 108      17.394   1.716  10.240  1.00  1.86           H  
ATOM   1630  HZ3 TRP A 108      18.536   4.699   7.425  1.00  1.86           H  
ATOM   1631  HH2 TRP A 108      18.721   3.717   9.622  1.00  1.86           H  
ATOM   1632  N   GLY A 109      14.508   3.756   2.579  1.00  1.57           N  
ATOM   1633  CA  GLY A 109      14.725   3.953   1.144  1.00  1.57           C  
ATOM   1634  C   GLY A 109      16.190   3.786   0.734  1.00  1.57           C  
ATOM   1635  O   GLY A 109      16.969   3.103   1.401  1.00  1.57           O  
ATOM   1636  H   GLY A 109      14.819   4.469   3.248  1.00  1.57           H  
ATOM   1637 1HA  GLY A 109      14.118   3.237   0.591  1.00  1.57           H  
ATOM   1638 2HA  GLY A 109      14.369   4.932   0.842  1.00  1.57           H  
ATOM   1639  N   GLN A 110      16.538   4.399  -0.393  1.00  1.35           N  
ATOM   1640  CA  GLN A 110      17.870   4.354  -0.993  1.00  1.35           C  
ATOM   1641  C   GLN A 110      18.823   5.333  -0.321  1.00  1.35           C  
ATOM   1642  O   GLN A 110      18.428   6.440   0.013  1.00  1.35           O  
ATOM   1643  CB  GLN A 110      17.772   4.669  -2.484  1.00  1.35           C  
ATOM   1644  CG  GLN A 110      19.080   4.520  -3.240  1.00  1.35           C  
ATOM   1645  CD  GLN A 110      18.921   4.719  -4.730  1.00  1.35           C  
ATOM   1646  OE1 GLN A 110      17.899   5.232  -5.203  1.00  1.35           O  
ATOM   1647  NE2 GLN A 110      19.933   4.305  -5.486  1.00  1.35           N  
ATOM   1648  H   GLN A 110      15.828   4.949  -0.863  1.00  1.35           H  
ATOM   1649  HA  GLN A 110      18.273   3.350  -0.867  1.00  1.35           H  
ATOM   1650 1HB  GLN A 110      17.036   4.015  -2.948  1.00  1.35           H  
ATOM   1651 2HB  GLN A 110      17.425   5.697  -2.609  1.00  1.35           H  
ATOM   1652 1HG  GLN A 110      19.784   5.271  -2.879  1.00  1.35           H  
ATOM   1653 2HG  GLN A 110      19.480   3.523  -3.066  1.00  1.35           H  
ATOM   1654 1HE2 GLN A 110      19.892   4.403  -6.481  1.00  1.35           H  
ATOM   1655 2HE2 GLN A 110      20.740   3.897  -5.056  1.00  1.35           H  
ATOM   1656  N   GLY A 111      20.064   4.939  -0.091  1.00  1.19           N  
ATOM   1657  CA  GLY A 111      20.992   5.889   0.514  1.00  1.19           C  
ATOM   1658  C   GLY A 111      21.544   6.900  -0.502  1.00  1.19           C  
ATOM   1659  O   GLY A 111      21.680   6.583  -1.686  1.00  1.19           O  
ATOM   1660  H   GLY A 111      20.369   4.010  -0.339  1.00  1.19           H  
ATOM   1661 1HA  GLY A 111      20.478   6.416   1.313  1.00  1.19           H  
ATOM   1662 2HA  GLY A 111      21.803   5.342   0.974  1.00  1.19           H  
ATOM   1663  N   THR A 112      21.939   8.078  -0.009  1.00  1.07           N  
ATOM   1664  CA  THR A 112      22.529   9.155  -0.815  1.00  1.07           C  
ATOM   1665  C   THR A 112      23.988   9.388  -0.473  1.00  1.07           C  
ATOM   1666  O   THR A 112      24.328   9.616   0.681  1.00  1.07           O  
ATOM   1667  CB  THR A 112      21.788  10.488  -0.573  1.00  1.07           C  
ATOM   1668  OG1 THR A 112      20.422  10.353  -0.965  1.00  1.07           O  
ATOM   1669  CG2 THR A 112      22.446  11.617  -1.323  1.00  1.07           C  
ATOM   1670  H   THR A 112      21.783   8.235   0.980  1.00  1.07           H  
ATOM   1671  HA  THR A 112      22.456   8.887  -1.868  1.00  1.07           H  
ATOM   1672  HB  THR A 112      21.815  10.712   0.494  1.00  1.07           H  
ATOM   1673  HG1 THR A 112      20.297  10.615  -1.915  1.00  1.07           H  
ATOM   1674 1HG2 THR A 112      21.921  12.538  -1.134  1.00  1.07           H  
ATOM   1675 2HG2 THR A 112      23.479  11.728  -1.007  1.00  1.07           H  
ATOM   1676 3HG2 THR A 112      22.412  11.388  -2.376  1.00  1.07           H  
ATOM   1677  N   LEU A 113      24.865   9.363  -1.461  1.00  1.01           N  
ATOM   1678  CA  LEU A 113      26.270   9.567  -1.136  1.00  1.01           C  
ATOM   1679  C   LEU A 113      26.678  11.027  -1.118  1.00  1.01           C  
ATOM   1680  O   LEU A 113      26.523  11.750  -2.109  1.00  1.01           O  
ATOM   1681  CB  LEU A 113      27.175   8.804  -2.109  1.00  1.01           C  
ATOM   1682  CG  LEU A 113      28.698   8.992  -1.890  1.00  1.01           C  
ATOM   1683  CD1 LEU A 113      29.105   8.421  -0.539  1.00  1.01           C  
ATOM   1684  CD2 LEU A 113      29.447   8.304  -3.011  1.00  1.01           C  
ATOM   1685  H   LEU A 113      24.565   9.181  -2.409  1.00  1.01           H  
ATOM   1686  HA  LEU A 113      26.453   9.172  -0.142  1.00  1.01           H  
ATOM   1687 1HB  LEU A 113      26.958   7.742  -2.020  1.00  1.01           H  
ATOM   1688 2HB  LEU A 113      26.945   9.119  -3.124  1.00  1.01           H  
ATOM   1689  HG  LEU A 113      28.939  10.061  -1.892  1.00  1.01           H  
ATOM   1690 1HD1 LEU A 113      30.172   8.569  -0.388  1.00  1.01           H  
ATOM   1691 2HD1 LEU A 113      28.564   8.932   0.235  1.00  1.01           H  
ATOM   1692 3HD1 LEU A 113      28.878   7.364  -0.505  1.00  1.01           H  
ATOM   1693 1HD2 LEU A 113      30.519   8.442  -2.869  1.00  1.01           H  
ATOM   1694 2HD2 LEU A 113      29.212   7.239  -3.007  1.00  1.01           H  
ATOM   1695 3HD2 LEU A 113      29.149   8.739  -3.965  1.00  1.01           H  
ATOM   1696  N   VAL A 114      27.208  11.443   0.016  1.00  1.00           N  
ATOM   1697  CA  VAL A 114      27.726  12.779   0.167  1.00  1.00           C  
ATOM   1698  C   VAL A 114      29.206  12.635   0.441  1.00  1.00           C  
ATOM   1699  O   VAL A 114      29.629  11.890   1.332  1.00  1.00           O  
ATOM   1700  CB  VAL A 114      27.031  13.561   1.291  1.00  1.00           C  
ATOM   1701  CG1 VAL A 114      27.663  14.980   1.435  1.00  1.00           C  
ATOM   1702  CG2 VAL A 114      25.517  13.646   0.996  1.00  1.00           C  
ATOM   1703  H   VAL A 114      27.273  10.794   0.803  1.00  1.00           H  
ATOM   1704  HA  VAL A 114      27.588  13.321  -0.763  1.00  1.00           H  
ATOM   1705  HB  VAL A 114      27.190  13.057   2.199  1.00  1.00           H  
ATOM   1706 1HG1 VAL A 114      27.181  15.514   2.246  1.00  1.00           H  
ATOM   1707 2HG1 VAL A 114      28.729  14.893   1.650  1.00  1.00           H  
ATOM   1708 3HG1 VAL A 114      27.529  15.535   0.500  1.00  1.00           H  
ATOM   1709 1HG2 VAL A 114      25.019  14.183   1.802  1.00  1.00           H  
ATOM   1710 2HG2 VAL A 114      25.360  14.175   0.052  1.00  1.00           H  
ATOM   1711 3HG2 VAL A 114      25.100  12.640   0.923  1.00  1.00           H  
ATOM   1712  N   THR A 115      29.999  13.312  -0.351  1.00  1.07           N  
ATOM   1713  CA  THR A 115      31.441  13.241  -0.231  1.00  1.07           C  
ATOM   1714  C   THR A 115      31.957  14.575   0.221  1.00  1.07           C  
ATOM   1715  O   THR A 115      31.452  15.600  -0.235  1.00  1.07           O  
ATOM   1716  CB  THR A 115      32.105  12.809  -1.555  1.00  1.07           C  
ATOM   1717  OG1 THR A 115      31.645  11.501  -1.922  1.00  1.07           O  
ATOM   1718  CG2 THR A 115      33.619  12.791  -1.413  1.00  1.07           C  
ATOM   1719  H   THR A 115      29.568  13.918  -1.056  1.00  1.07           H  
ATOM   1720  HA  THR A 115      31.699  12.506   0.533  1.00  1.07           H  
ATOM   1721  HB  THR A 115      31.825  13.511  -2.341  1.00  1.07           H  
ATOM   1722  HG1 THR A 115      31.814  10.893  -1.196  1.00  1.07           H  
ATOM   1723 1HG2 THR A 115      34.068  12.486  -2.356  1.00  1.07           H  
ATOM   1724 2HG2 THR A 115      33.973  13.780  -1.156  1.00  1.07           H  
ATOM   1725 3HG2 THR A 115      33.903  12.088  -0.631  1.00  1.07           H  
ATOM   1726  N   VAL A 116      32.890  14.582   1.162  1.00  1.20           N  
ATOM   1727  CA  VAL A 116      33.453  15.836   1.604  1.00  1.20           C  
ATOM   1728  C   VAL A 116      34.847  16.063   1.010  1.00  1.20           C  
ATOM   1729  O   VAL A 116      35.119  17.110   0.421  1.00  1.20           O  
ATOM   1730  CB  VAL A 116      33.433  15.895   3.132  1.00  1.20           C  
ATOM   1731  CG1 VAL A 116      34.087  17.122   3.590  1.00  1.20           C  
ATOM   1732  CG2 VAL A 116      31.988  15.860   3.585  1.00  1.20           C  
ATOM   1733  H   VAL A 116      33.232  13.714   1.567  1.00  1.20           H  
ATOM   1734  HA  VAL A 116      32.810  16.622   1.247  1.00  1.20           H  
ATOM   1735  HB  VAL A 116      33.973  15.049   3.549  1.00  1.20           H  
ATOM   1736 1HG1 VAL A 116      34.074  17.180   4.656  1.00  1.20           H  
ATOM   1737 2HG1 VAL A 116      35.107  17.097   3.230  1.00  1.20           H  
ATOM   1738 3HG1 VAL A 116      33.572  17.978   3.188  1.00  1.20           H  
ATOM   1739 1HG2 VAL A 116      31.941  15.910   4.662  1.00  1.20           H  
ATOM   1740 2HG2 VAL A 116      31.475  16.715   3.153  1.00  1.20           H  
ATOM   1741 3HG2 VAL A 116      31.515  14.938   3.247  1.00  1.20           H  
ATOM   1742  N   SER A 117      35.716  15.060   1.135  1.00  1.39           N  
ATOM   1743  CA  SER A 117      37.064  15.124   0.570  1.00  1.39           C  
ATOM   1744  C   SER A 117      37.837  16.378   0.980  1.00  1.39           C  
ATOM   1745  O   SER A 117      37.877  16.732   2.161  1.00  1.39           O  
ATOM   1746  CB  SER A 117      36.975  15.057  -0.950  1.00  1.39           C  
ATOM   1747  OG  SER A 117      38.250  14.908  -1.539  1.00  1.39           O  
ATOM   1748  H   SER A 117      35.434  14.228   1.631  1.00  1.39           H  
ATOM   1749  HA  SER A 117      37.620  14.256   0.925  1.00  1.39           H  
ATOM   1750 1HB  SER A 117      36.345  14.225  -1.242  1.00  1.39           H  
ATOM   1751 2HB  SER A 117      36.504  15.962  -1.329  1.00  1.39           H  
ATOM   1752  HG  SER A 117      38.881  15.352  -0.957  1.00  1.39           H  
ATOM   1753  N   ALA A 118      38.441  17.016  -0.034  1.00  1.61           N  
ATOM   1754  CA  ALA A 118      39.260  18.224   0.047  1.00  1.61           C  
ATOM   1755  C   ALA A 118      40.618  17.879   0.632  1.00  1.61           C  
ATOM   1756  O   ALA A 118      41.538  18.692   0.579  1.00  1.61           O  
ATOM   1757  OXT ALA A 118      40.871  16.687   0.792  1.00  1.61           O  
ATOM   1758  CB  ALA A 118      38.585  19.316   0.858  1.00  1.61           C  
ATOM   1759  H   ALA A 118      38.328  16.591  -0.949  1.00  1.61           H  
ATOM   1760  HA  ALA A 118      39.409  18.594  -0.968  1.00  1.61           H  
ATOM   1761 1HB  ALA A 118      39.214  20.204   0.862  1.00  1.61           H  
ATOM   1762 2HB  ALA A 118      37.625  19.553   0.407  1.00  1.61           H  
ATOM   1763 3HB  ALA A 118      38.443  18.992   1.871  1.00  1.61           H  
TER    1764
ENDMDL

REMARK ID 117488 MODEL 5 2021-08-28_00000144_3_11
PFRMAT TS
TARGET 2021-08-28_00000144_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.046   0.415   0.525  1.00  1.98           N  
ATOM      2  CA  GLU A   1       1.047   0.018  -0.354  1.00  1.98           C  
ATOM      3  C   GLU A   1       2.058   1.145  -0.500  1.00  1.98           C  
ATOM      4  O   GLU A   1       1.691   2.303  -0.692  1.00  1.98           O  
ATOM      5  CB  GLU A   1       0.526  -0.397  -1.735  1.00  1.98           C  
ATOM      6  CG  GLU A   1       1.611  -0.934  -2.679  1.00  1.98           C  
ATOM      7  CD  GLU A   1       1.093  -1.360  -4.026  1.00  1.98           C  
ATOM      8  OE1 GLU A   1      -0.088  -1.267  -4.259  1.00  1.98           O  
ATOM      9  OE2 GLU A   1       1.896  -1.783  -4.832  1.00  1.98           O  
ATOM     10 1H   GLU A   1      -0.432  -0.403   0.976  1.00  1.98           H  
ATOM     11 2H   GLU A   1       0.305   1.052   1.225  1.00  1.98           H  
ATOM     12 3H   GLU A   1      -0.766   0.871  -0.017  1.00  1.98           H  
ATOM     13  HA  GLU A   1       1.557  -0.836   0.093  1.00  1.98           H  
ATOM     14 1HB  GLU A   1      -0.234  -1.171  -1.621  1.00  1.98           H  
ATOM     15 2HB  GLU A   1       0.055   0.458  -2.219  1.00  1.98           H  
ATOM     16 1HG  GLU A   1       2.356  -0.156  -2.833  1.00  1.98           H  
ATOM     17 2HG  GLU A   1       2.106  -1.777  -2.202  1.00  1.98           H  
ATOM     18  N   ILE A   2       3.331   0.798  -0.383  1.00  1.76           N  
ATOM     19  CA  ILE A   2       4.428   1.755  -0.513  1.00  1.76           C  
ATOM     20  C   ILE A   2       5.246   1.604  -1.783  1.00  1.76           C  
ATOM     21  O   ILE A   2       5.822   0.542  -2.023  1.00  1.76           O  
ATOM     22  CB  ILE A   2       5.401   1.602   0.673  1.00  1.76           C  
ATOM     23  CG1 ILE A   2       4.730   1.976   1.987  1.00  1.76           C  
ATOM     24  CG2 ILE A   2       6.677   2.308   0.467  1.00  1.76           C  
ATOM     25  CD1 ILE A   2       5.597   1.697   3.196  1.00  1.76           C  
ATOM     26  H   ILE A   2       3.563  -0.172  -0.219  1.00  1.76           H  
ATOM     27  HA  ILE A   2       4.004   2.755  -0.506  1.00  1.76           H  
ATOM     28  HB  ILE A   2       5.642   0.545   0.761  1.00  1.76           H  
ATOM     29 1HG1 ILE A   2       4.499   3.029   1.973  1.00  1.76           H  
ATOM     30 2HG1 ILE A   2       3.806   1.417   2.090  1.00  1.76           H  
ATOM     31 1HG2 ILE A   2       7.290   2.099   1.309  1.00  1.76           H  
ATOM     32 2HG2 ILE A   2       7.162   1.955  -0.443  1.00  1.76           H  
ATOM     33 3HG2 ILE A   2       6.528   3.324   0.396  1.00  1.76           H  
ATOM     34 1HD1 ILE A   2       5.065   1.992   4.103  1.00  1.76           H  
ATOM     35 2HD1 ILE A   2       5.834   0.633   3.244  1.00  1.76           H  
ATOM     36 3HD1 ILE A   2       6.521   2.270   3.120  1.00  1.76           H  
ATOM     37  N   GLN A   3       5.336   2.677  -2.580  1.00  1.56           N  
ATOM     38  CA  GLN A   3       6.157   2.606  -3.786  1.00  1.56           C  
ATOM     39  C   GLN A   3       7.082   3.820  -3.911  1.00  1.56           C  
ATOM     40  O   GLN A   3       6.706   4.946  -3.567  1.00  1.56           O  
ATOM     41  CB  GLN A   3       5.287   2.508  -5.047  1.00  1.56           C  
ATOM     42  CG  GLN A   3       4.387   1.264  -5.145  1.00  1.56           C  
ATOM     43  CD  GLN A   3       3.636   1.203  -6.479  1.00  1.56           C  
ATOM     44  OE1 GLN A   3       3.798   2.094  -7.320  1.00  1.56           O  
ATOM     45  NE2 GLN A   3       2.821   0.176  -6.681  1.00  1.56           N  
ATOM     46  H   GLN A   3       4.815   3.531  -2.367  1.00  1.56           H  
ATOM     47  HA  GLN A   3       6.786   1.719  -3.729  1.00  1.56           H  
ATOM     48 1HB  GLN A   3       4.640   3.372  -5.094  1.00  1.56           H  
ATOM     49 2HB  GLN A   3       5.926   2.535  -5.930  1.00  1.56           H  
ATOM     50 1HG  GLN A   3       4.998   0.366  -5.046  1.00  1.56           H  
ATOM     51 2HG  GLN A   3       3.646   1.297  -4.347  1.00  1.56           H  
ATOM     52 1HE2 GLN A   3       2.310   0.100  -7.533  1.00  1.56           H  
ATOM     53 2HE2 GLN A   3       2.688  -0.543  -5.965  1.00  1.56           H  
ATOM     54  N   SER A   4       8.272   3.582  -4.468  1.00  1.38           N  
ATOM     55  CA  SER A   4       9.248   4.636  -4.761  1.00  1.38           C  
ATOM     56  C   SER A   4       9.844   4.470  -6.170  1.00  1.38           C  
ATOM     57  O   SER A   4      10.413   3.415  -6.495  1.00  1.38           O  
ATOM     58  CB  SER A   4      10.328   4.630  -3.700  1.00  1.38           C  
ATOM     59  OG  SER A   4       9.800   4.962  -2.455  1.00  1.38           O  
ATOM     60  H   SER A   4       8.508   2.629  -4.707  1.00  1.38           H  
ATOM     61  HA  SER A   4       8.739   5.599  -4.725  1.00  1.38           H  
ATOM     62 1HB  SER A   4      10.762   3.651  -3.638  1.00  1.38           H  
ATOM     63 2HB  SER A   4      11.110   5.318  -3.968  1.00  1.38           H  
ATOM     64  HG  SER A   4       9.321   5.789  -2.586  1.00  1.38           H  
ATOM     65  N   GLN A   5       9.697   5.503  -7.004  1.00  1.24           N  
ATOM     66  CA  GLN A   5      10.146   5.448  -8.396  1.00  1.24           C  
ATOM     67  C   GLN A   5      11.182   6.508  -8.733  1.00  1.24           C  
ATOM     68  O   GLN A   5      10.945   7.714  -8.613  1.00  1.24           O  
ATOM     69  CB  GLN A   5       8.971   5.583  -9.355  1.00  1.24           C  
ATOM     70  CG  GLN A   5       9.387   5.591 -10.840  1.00  1.24           C  
ATOM     71  CD  GLN A   5       9.919   4.216 -11.301  1.00  1.24           C  
ATOM     72  OE1 GLN A   5       9.169   3.227 -11.270  1.00  1.24           O  
ATOM     73  NE2 GLN A   5      11.193   4.152 -11.715  1.00  1.24           N  
ATOM     74  H   GLN A   5       9.229   6.346  -6.666  1.00  1.24           H  
ATOM     75  HA  GLN A   5      10.609   4.478  -8.567  1.00  1.24           H  
ATOM     76 1HB  GLN A   5       8.276   4.760  -9.198  1.00  1.24           H  
ATOM     77 2HB  GLN A   5       8.437   6.512  -9.146  1.00  1.24           H  
ATOM     78 1HG  GLN A   5       8.522   5.844 -11.448  1.00  1.24           H  
ATOM     79 2HG  GLN A   5      10.179   6.329 -10.989  1.00  1.24           H  
ATOM     80 1HE2 GLN A   5      11.590   3.257 -12.019  1.00  1.24           H  
ATOM     81 2HE2 GLN A   5      11.781   5.000 -11.727  1.00  1.24           H  
ATOM     82  N   GLN A   6      12.352   6.048  -9.124  1.00  1.13           N  
ATOM     83  CA  GLN A   6      13.455   6.935  -9.416  1.00  1.13           C  
ATOM     84  C   GLN A   6      13.528   7.333 -10.879  1.00  1.13           C  
ATOM     85  O   GLN A   6      12.976   6.660 -11.762  1.00  1.13           O  
ATOM     86  CB  GLN A   6      14.750   6.290  -8.973  1.00  1.13           C  
ATOM     87  CG  GLN A   6      14.767   6.035  -7.509  1.00  1.13           C  
ATOM     88  CD  GLN A   6      16.011   5.399  -7.022  1.00  1.13           C  
ATOM     89  OE1 GLN A   6      15.924   4.744  -5.982  1.00  1.13           O  
ATOM     90  NE2 GLN A   6      17.129   5.544  -7.721  1.00  1.13           N  
ATOM     91  H   GLN A   6      12.493   5.050  -9.213  1.00  1.13           H  
ATOM     92  HA  GLN A   6      13.318   7.838  -8.842  1.00  1.13           H  
ATOM     93 1HB  GLN A   6      14.919   5.370  -9.522  1.00  1.13           H  
ATOM     94 2HB  GLN A   6      15.577   6.964  -9.199  1.00  1.13           H  
ATOM     95 1HG  GLN A   6      14.642   6.986  -6.994  1.00  1.13           H  
ATOM     96 2HG  GLN A   6      13.940   5.368  -7.265  1.00  1.13           H  
ATOM     97 1HE2 GLN A   6      17.996   5.116  -7.397  1.00  1.13           H  
ATOM     98 2HE2 GLN A   6      17.112   6.023  -8.619  1.00  1.13           H  
ATOM     99  N   CYS A   7      14.237   8.429 -11.119  1.00  1.04           N  
ATOM    100  CA  CYS A   7      14.492   8.943 -12.461  1.00  1.04           C  
ATOM    101  C   CYS A   7      15.330   7.973 -13.282  1.00  1.04           C  
ATOM    102  O   CYS A   7      15.925   7.038 -12.744  1.00  1.04           O  
ATOM    103  CB  CYS A   7      15.260  10.248 -12.386  1.00  1.04           C  
ATOM    104  SG  CYS A   7      16.965  10.019 -11.886  1.00  1.04           S  
ATOM    105  H   CYS A   7      14.586   8.945 -10.309  1.00  1.04           H  
ATOM    106  HA  CYS A   7      13.537   9.107 -12.960  1.00  1.04           H  
ATOM    107 1HB  CYS A   7      15.251  10.746 -13.351  1.00  1.04           H  
ATOM    108 2HB  CYS A   7      14.789  10.897 -11.674  1.00  1.04           H  
ATOM    109  HG  CYS A   7      17.368   9.400 -13.038  1.00  1.04           H  
ATOM    110  N   GLY A   8      15.418   8.217 -14.587  1.00  0.97           N  
ATOM    111  CA  GLY A   8      16.213   7.335 -15.424  1.00  0.97           C  
ATOM    112  C   GLY A   8      17.702   7.621 -15.237  1.00  0.97           C  
ATOM    113  O   GLY A   8      18.059   8.548 -14.509  1.00  0.97           O  
ATOM    114  H   GLY A   8      14.919   8.994 -14.998  1.00  0.97           H  
ATOM    115 1HA  GLY A   8      15.990   6.301 -15.163  1.00  0.97           H  
ATOM    116 2HA  GLY A   8      15.924   7.491 -16.461  1.00  0.97           H  
ATOM    117  N   PRO A   9      18.571   6.847 -15.906  1.00  0.90           N  
ATOM    118  CA  PRO A   9      20.025   6.881 -15.848  1.00  0.90           C  
ATOM    119  C   PRO A   9      20.612   8.095 -16.534  1.00  0.90           C  
ATOM    120  O   PRO A   9      19.953   8.729 -17.362  1.00  0.90           O  
ATOM    121  CB  PRO A   9      20.419   5.594 -16.570  1.00  0.90           C  
ATOM    122  CG  PRO A   9      19.293   5.338 -17.538  1.00  0.90           C  
ATOM    123  CD  PRO A   9      18.043   5.813 -16.825  1.00  0.90           C  
ATOM    124  HA  PRO A   9      20.343   6.852 -14.798  1.00  0.90           H  
ATOM    125 1HB  PRO A   9      21.392   5.736 -17.062  1.00  0.90           H  
ATOM    126 2HB  PRO A   9      20.555   4.787 -15.838  1.00  0.90           H  
ATOM    127 1HG  PRO A   9      19.479   5.887 -18.473  1.00  0.90           H  
ATOM    128 2HG  PRO A   9      19.256   4.270 -17.801  1.00  0.90           H  
ATOM    129 1HD  PRO A   9      17.366   6.242 -17.570  1.00  0.90           H  
ATOM    130 2HD  PRO A   9      17.586   4.983 -16.266  1.00  0.90           H  
ATOM    131  N   GLU A  10      21.860   8.410 -16.195  1.00  0.83           N  
ATOM    132  CA  GLU A  10      22.522   9.542 -16.846  1.00  0.83           C  
ATOM    133  C   GLU A  10      24.042   9.378 -16.956  1.00  0.83           C  
ATOM    134  O   GLU A  10      24.695   8.928 -16.014  1.00  0.83           O  
ATOM    135  CB  GLU A  10      22.193  10.841 -16.090  1.00  0.83           C  
ATOM    136  CG  GLU A  10      22.624  12.127 -16.812  1.00  0.83           C  
ATOM    137  CD  GLU A  10      22.200  13.408 -16.108  1.00  0.83           C  
ATOM    138  OE1 GLU A  10      21.588  13.334 -15.073  1.00  0.83           O  
ATOM    139  OE2 GLU A  10      22.485  14.462 -16.623  1.00  0.83           O  
ATOM    140  H   GLU A  10      22.334   7.822 -15.508  1.00  0.83           H  
ATOM    141  HA  GLU A  10      22.125   9.627 -17.857  1.00  0.83           H  
ATOM    142 1HB  GLU A  10      21.119  10.900 -15.909  1.00  0.83           H  
ATOM    143 2HB  GLU A  10      22.689  10.828 -15.118  1.00  0.83           H  
ATOM    144 1HG  GLU A  10      23.693  12.133 -16.931  1.00  0.83           H  
ATOM    145 2HG  GLU A  10      22.189  12.116 -17.809  1.00  0.83           H  
ATOM    146  N   LEU A  11      24.584   9.782 -18.112  1.00  0.78           N  
ATOM    147  CA  LEU A  11      26.030   9.831 -18.341  1.00  0.78           C  
ATOM    148  C   LEU A  11      26.538  11.255 -18.183  1.00  0.78           C  
ATOM    149  O   LEU A  11      26.086  12.171 -18.869  1.00  0.78           O  
ATOM    150  CB  LEU A  11      26.403   9.315 -19.735  1.00  0.78           C  
ATOM    151  CG  LEU A  11      27.903   9.452 -20.116  1.00  0.78           C  
ATOM    152  CD1 LEU A  11      28.755   8.605 -19.199  1.00  0.78           C  
ATOM    153  CD2 LEU A  11      28.089   9.028 -21.562  1.00  0.78           C  
ATOM    154  H   LEU A  11      23.968  10.107 -18.841  1.00  0.78           H  
ATOM    155  HA  LEU A  11      26.526   9.209 -17.597  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      26.145   8.259 -19.794  1.00  0.78           H  
ATOM    157 2HB  LEU A  11      25.821   9.858 -20.477  1.00  0.78           H  
ATOM    158  HG  LEU A  11      28.218  10.492 -19.995  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11      29.800   8.719 -19.468  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11      28.617   8.931 -18.182  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11      28.468   7.565 -19.291  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11      29.141   9.130 -21.836  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11      27.783   7.988 -21.679  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11      27.481   9.660 -22.208  1.00  0.78           H  
ATOM    165  N   VAL A  12      27.467  11.420 -17.259  1.00  0.73           N  
ATOM    166  CA  VAL A  12      28.040  12.710 -16.923  1.00  0.73           C  
ATOM    167  C   VAL A  12      29.567  12.629 -16.991  1.00  0.73           C  
ATOM    168  O   VAL A  12      30.119  11.536 -17.110  1.00  0.73           O  
ATOM    169  CB  VAL A  12      27.552  13.113 -15.528  1.00  0.73           C  
ATOM    170  CG1 VAL A  12      26.035  13.242 -15.487  1.00  0.73           C  
ATOM    171  CG2 VAL A  12      27.945  12.094 -14.601  1.00  0.73           C  
ATOM    172  H   VAL A  12      27.780  10.599 -16.742  1.00  0.73           H  
ATOM    173  HA  VAL A  12      27.696  13.449 -17.643  1.00  0.73           H  
ATOM    174  HB  VAL A  12      27.972  14.069 -15.258  1.00  0.73           H  
ATOM    175 1HG1 VAL A  12      25.722  13.528 -14.494  1.00  0.73           H  
ATOM    176 2HG1 VAL A  12      25.704  14.002 -16.198  1.00  0.73           H  
ATOM    177 3HG1 VAL A  12      25.586  12.291 -15.736  1.00  0.73           H  
ATOM    178 1HG2 VAL A  12      27.592  12.354 -13.646  1.00  0.73           H  
ATOM    179 2HG2 VAL A  12      27.501  11.149 -14.893  1.00  0.73           H  
ATOM    180 3HG2 VAL A  12      29.026  12.019 -14.607  1.00  0.73           H  
ATOM    181  N   LYS A  13      30.243  13.778 -16.946  1.00  0.70           N  
ATOM    182  CA  LYS A  13      31.705  13.789 -16.998  1.00  0.70           C  
ATOM    183  C   LYS A  13      32.289  14.152 -15.629  1.00  0.70           C  
ATOM    184  O   LYS A  13      31.608  14.808 -14.840  1.00  0.70           O  
ATOM    185  CB  LYS A  13      32.181  14.790 -18.059  1.00  0.70           C  
ATOM    186  CG  LYS A  13      31.772  14.433 -19.477  1.00  0.70           C  
ATOM    187  CD  LYS A  13      32.367  15.399 -20.483  1.00  0.70           C  
ATOM    188  CE  LYS A  13      31.987  15.019 -21.904  1.00  0.70           C  
ATOM    189  NZ  LYS A  13      32.556  15.967 -22.902  1.00  0.70           N  
ATOM    190  H   LYS A  13      29.738  14.650 -16.865  1.00  0.70           H  
ATOM    191  HA  LYS A  13      32.024  12.802 -17.293  1.00  0.70           H  
ATOM    192 1HB  LYS A  13      31.775  15.774 -17.830  1.00  0.70           H  
ATOM    193 2HB  LYS A  13      33.263  14.878 -18.034  1.00  0.70           H  
ATOM    194 1HG  LYS A  13      32.091  13.423 -19.712  1.00  0.70           H  
ATOM    195 2HG  LYS A  13      30.687  14.470 -19.555  1.00  0.70           H  
ATOM    196 1HD  LYS A  13      32.011  16.409 -20.274  1.00  0.70           H  
ATOM    197 2HD  LYS A  13      33.453  15.389 -20.393  1.00  0.70           H  
ATOM    198 1HE  LYS A  13      32.360  14.016 -22.115  1.00  0.70           H  
ATOM    199 2HE  LYS A  13      30.901  15.018 -21.996  1.00  0.70           H  
ATOM    200 1HZ  LYS A  13      32.283  15.682 -23.832  1.00  0.70           H  
ATOM    201 2HZ  LYS A  13      32.206  16.897 -22.719  1.00  0.70           H  
ATOM    202 3HZ  LYS A  13      33.563  15.966 -22.832  1.00  0.70           H  
ATOM    203  N   PRO A  14      33.514  13.734 -15.288  1.00  0.69           N  
ATOM    204  CA  PRO A  14      34.170  14.101 -14.062  1.00  0.69           C  
ATOM    205  C   PRO A  14      34.204  15.612 -13.924  1.00  0.69           C  
ATOM    206  O   PRO A  14      34.449  16.330 -14.896  1.00  0.69           O  
ATOM    207  CB  PRO A  14      35.568  13.507 -14.242  1.00  0.69           C  
ATOM    208  CG  PRO A  14      35.357  12.340 -15.167  1.00  0.69           C  
ATOM    209  CD  PRO A  14      34.277  12.805 -16.118  1.00  0.69           C  
ATOM    210  HA  PRO A  14      33.634  13.633 -13.227  1.00  0.69           H  
ATOM    211 1HB  PRO A  14      36.250  14.268 -14.651  1.00  0.69           H  
ATOM    212 2HB  PRO A  14      35.971  13.211 -13.262  1.00  0.69           H  
ATOM    213 1HG  PRO A  14      36.293  12.092 -15.691  1.00  0.69           H  
ATOM    214 2HG  PRO A  14      35.076  11.448 -14.591  1.00  0.69           H  
ATOM    215 1HD  PRO A  14      34.698  13.302 -16.988  1.00  0.69           H  
ATOM    216 2HD  PRO A  14      33.692  11.944 -16.363  1.00  0.69           H  
ATOM    217  N   GLY A  15      33.940  16.084 -12.718  1.00  0.69           N  
ATOM    218  CA  GLY A  15      33.912  17.497 -12.374  1.00  0.69           C  
ATOM    219  C   GLY A  15      32.516  18.109 -12.524  1.00  0.69           C  
ATOM    220  O   GLY A  15      32.261  19.205 -12.023  1.00  0.69           O  
ATOM    221  H   GLY A  15      33.756  15.411 -11.982  1.00  0.69           H  
ATOM    222 1HA  GLY A  15      34.253  17.617 -11.345  1.00  0.69           H  
ATOM    223 2HA  GLY A  15      34.617  18.034 -13.007  1.00  0.69           H  
ATOM    224  N   SER A  16      31.612  17.388 -13.189  1.00  0.69           N  
ATOM    225  CA  SER A  16      30.246  17.839 -13.412  1.00  0.69           C  
ATOM    226  C   SER A  16      29.366  17.431 -12.252  1.00  0.69           C  
ATOM    227  O   SER A  16      29.855  16.956 -11.219  1.00  0.69           O  
ATOM    228  CB  SER A  16      29.679  17.293 -14.704  1.00  0.69           C  
ATOM    229  OG  SER A  16      29.415  15.935 -14.606  1.00  0.69           O  
ATOM    230  H   SER A  16      31.873  16.488 -13.598  1.00  0.69           H  
ATOM    231  HA  SER A  16      30.244  18.928 -13.473  1.00  0.69           H  
ATOM    232 1HB  SER A  16      28.769  17.827 -14.969  1.00  0.69           H  
ATOM    233 2HB  SER A  16      30.400  17.459 -15.502  1.00  0.69           H  
ATOM    234  HG  SER A  16      30.259  15.518 -14.360  1.00  0.69           H  
ATOM    235  N   SER A  17      28.068  17.663 -12.402  1.00  0.71           N  
ATOM    236  CA  SER A  17      27.122  17.337 -11.353  1.00  0.71           C  
ATOM    237  C   SER A  17      25.944  16.554 -11.929  1.00  0.71           C  
ATOM    238  O   SER A  17      25.657  16.659 -13.124  1.00  0.71           O  
ATOM    239  CB  SER A  17      26.647  18.614 -10.704  1.00  0.71           C  
ATOM    240  OG  SER A  17      25.950  19.420 -11.624  1.00  0.71           O  
ATOM    241  H   SER A  17      27.729  18.057 -13.266  1.00  0.71           H  
ATOM    242  HA  SER A  17      27.622  16.719 -10.615  1.00  0.71           H  
ATOM    243 1HB  SER A  17      26.021  18.361  -9.865  1.00  0.71           H  
ATOM    244 2HB  SER A  17      27.498  19.163 -10.311  1.00  0.71           H  
ATOM    245  HG  SER A  17      25.479  20.078 -11.089  1.00  0.71           H  
ATOM    246  N   VAL A  18      25.260  15.786 -11.076  1.00  0.72           N  
ATOM    247  CA  VAL A  18      24.103  14.994 -11.512  1.00  0.72           C  
ATOM    248  C   VAL A  18      22.939  15.103 -10.541  1.00  0.72           C  
ATOM    249  O   VAL A  18      23.140  15.134  -9.323  1.00  0.72           O  
ATOM    250  CB  VAL A  18      24.491  13.497 -11.612  1.00  0.72           C  
ATOM    251  CG1 VAL A  18      24.824  12.970 -10.240  1.00  0.72           C  
ATOM    252  CG2 VAL A  18      23.378  12.669 -12.260  1.00  0.72           C  
ATOM    253  H   VAL A  18      25.588  15.758 -10.110  1.00  0.72           H  
ATOM    254  HA  VAL A  18      23.780  15.349 -12.492  1.00  0.72           H  
ATOM    255  HB  VAL A  18      25.382  13.418 -12.217  1.00  0.72           H  
ATOM    256 1HG1 VAL A  18      25.137  11.932 -10.304  1.00  0.72           H  
ATOM    257 2HG1 VAL A  18      25.617  13.564  -9.827  1.00  0.72           H  
ATOM    258 3HG1 VAL A  18      23.941  13.044  -9.601  1.00  0.72           H  
ATOM    259 1HG2 VAL A  18      23.690  11.642 -12.340  1.00  0.72           H  
ATOM    260 2HG2 VAL A  18      22.471  12.708 -11.671  1.00  0.72           H  
ATOM    261 3HG2 VAL A  18      23.180  13.058 -13.253  1.00  0.72           H  
ATOM    262  N   LYS A  19      21.717  15.132 -11.071  1.00  0.75           N  
ATOM    263  CA  LYS A  19      20.535  15.127 -10.217  1.00  0.75           C  
ATOM    264  C   LYS A  19      19.793  13.803 -10.321  1.00  0.75           C  
ATOM    265  O   LYS A  19      19.606  13.268 -11.415  1.00  0.75           O  
ATOM    266  CB  LYS A  19      19.576  16.269 -10.584  1.00  0.75           C  
ATOM    267  CG  LYS A  19      20.100  17.652 -10.308  1.00  0.75           C  
ATOM    268  CD  LYS A  19      19.121  18.736 -10.692  1.00  0.75           C  
ATOM    269  CE  LYS A  19      19.698  20.121 -10.396  1.00  0.75           C  
ATOM    270  NZ  LYS A  19      18.753  21.208 -10.781  1.00  0.75           N  
ATOM    271  H   LYS A  19      21.610  15.123 -12.079  1.00  0.75           H  
ATOM    272  HA  LYS A  19      20.845  15.252  -9.182  1.00  0.75           H  
ATOM    273 1HB  LYS A  19      19.329  16.207 -11.643  1.00  0.75           H  
ATOM    274 2HB  LYS A  19      18.647  16.147 -10.025  1.00  0.75           H  
ATOM    275 1HG  LYS A  19      20.263  17.732  -9.240  1.00  0.75           H  
ATOM    276 2HG  LYS A  19      21.040  17.809 -10.831  1.00  0.75           H  
ATOM    277 1HD  LYS A  19      18.893  18.664 -11.756  1.00  0.75           H  
ATOM    278 2HD  LYS A  19      18.196  18.609 -10.129  1.00  0.75           H  
ATOM    279 1HE  LYS A  19      19.914  20.198  -9.329  1.00  0.75           H  
ATOM    280 2HE  LYS A  19      20.628  20.247 -10.951  1.00  0.75           H  
ATOM    281 1HZ  LYS A  19      19.167  22.106 -10.573  1.00  0.75           H  
ATOM    282 2HZ  LYS A  19      18.558  21.150 -11.771  1.00  0.75           H  
ATOM    283 3HZ  LYS A  19      17.892  21.107 -10.262  1.00  0.75           H  
ATOM    284  N   VAL A  20      19.341  13.305  -9.178  1.00  0.79           N  
ATOM    285  CA  VAL A  20      18.547  12.092  -9.106  1.00  0.79           C  
ATOM    286  C   VAL A  20      17.247  12.363  -8.355  1.00  0.79           C  
ATOM    287  O   VAL A  20      17.269  12.880  -7.234  1.00  0.79           O  
ATOM    288  CB  VAL A  20      19.338  10.970  -8.382  1.00  0.79           C  
ATOM    289  CG1 VAL A  20      18.489   9.684  -8.279  1.00  0.79           C  
ATOM    290  CG2 VAL A  20      20.672  10.683  -9.130  1.00  0.79           C  
ATOM    291  H   VAL A  20      19.576  13.791  -8.316  1.00  0.79           H  
ATOM    292  HA  VAL A  20      18.315  11.771 -10.115  1.00  0.79           H  
ATOM    293  HB  VAL A  20      19.558  11.298  -7.368  1.00  0.79           H  
ATOM    294 1HG1 VAL A  20      19.052   8.917  -7.746  1.00  0.79           H  
ATOM    295 2HG1 VAL A  20      17.564   9.895  -7.738  1.00  0.79           H  
ATOM    296 3HG1 VAL A  20      18.247   9.323  -9.274  1.00  0.79           H  
ATOM    297 1HG2 VAL A  20      21.226   9.906  -8.602  1.00  0.79           H  
ATOM    298 2HG2 VAL A  20      20.453  10.349 -10.147  1.00  0.79           H  
ATOM    299 3HG2 VAL A  20      21.277  11.589  -9.169  1.00  0.79           H  
ATOM    300  N   SER A  21      16.106  12.041  -8.957  1.00  0.84           N  
ATOM    301  CA  SER A  21      14.839  12.255  -8.253  1.00  0.84           C  
ATOM    302  C   SER A  21      14.230  10.924  -7.832  1.00  0.84           C  
ATOM    303  O   SER A  21      14.484   9.886  -8.459  1.00  0.84           O  
ATOM    304  CB  SER A  21      13.850  13.040  -9.100  1.00  0.84           C  
ATOM    305  OG  SER A  21      13.444  12.315 -10.226  1.00  0.84           O  
ATOM    306  H   SER A  21      16.125  11.643  -9.884  1.00  0.84           H  
ATOM    307  HA  SER A  21      15.028  12.832  -7.350  1.00  0.84           H  
ATOM    308 1HB  SER A  21      12.980  13.296  -8.492  1.00  0.84           H  
ATOM    309 2HB  SER A  21      14.310  13.972  -9.417  1.00  0.84           H  
ATOM    310  HG  SER A  21      12.825  12.879 -10.698  1.00  0.84           H  
ATOM    311  N   CYS A  22      13.346  10.989  -6.830  1.00  0.91           N  
ATOM    312  CA  CYS A  22      12.597   9.838  -6.343  1.00  0.91           C  
ATOM    313  C   CYS A  22      11.171  10.201  -5.963  1.00  0.91           C  
ATOM    314  O   CYS A  22      10.933  10.934  -4.997  1.00  0.91           O  
ATOM    315  CB  CYS A  22      13.287   9.249  -5.119  1.00  0.91           C  
ATOM    316  SG  CYS A  22      12.462   7.800  -4.436  1.00  0.91           S  
ATOM    317  H   CYS A  22      13.244  11.873  -6.347  1.00  0.91           H  
ATOM    318  HA  CYS A  22      12.564   9.086  -7.127  1.00  0.91           H  
ATOM    319 1HB  CYS A  22      14.306   8.969  -5.383  1.00  0.91           H  
ATOM    320 2HB  CYS A  22      13.347  10.005  -4.339  1.00  0.91           H  
ATOM    321  N   LYS A  23      10.213   9.697  -6.730  1.00  1.00           N  
ATOM    322  CA  LYS A  23       8.819  10.021  -6.498  1.00  1.00           C  
ATOM    323  C   LYS A  23       8.147   8.954  -5.664  1.00  1.00           C  
ATOM    324  O   LYS A  23       8.247   7.757  -5.954  1.00  1.00           O  
ATOM    325  CB  LYS A  23       8.067  10.213  -7.807  1.00  1.00           C  
ATOM    326  CG  LYS A  23       6.620  10.658  -7.603  1.00  1.00           C  
ATOM    327  CD  LYS A  23       5.909  10.927  -8.917  1.00  1.00           C  
ATOM    328  CE  LYS A  23       4.479  11.381  -8.670  1.00  1.00           C  
ATOM    329  NZ  LYS A  23       3.761  11.674  -9.945  1.00  1.00           N  
ATOM    330  H   LYS A  23      10.462   9.075  -7.497  1.00  1.00           H  
ATOM    331  HA  LYS A  23       8.761  10.957  -5.941  1.00  1.00           H  
ATOM    332 1HB  LYS A  23       8.570  10.974  -8.403  1.00  1.00           H  
ATOM    333 2HB  LYS A  23       8.074   9.282  -8.375  1.00  1.00           H  
ATOM    334 1HG  LYS A  23       6.073   9.887  -7.056  1.00  1.00           H  
ATOM    335 2HG  LYS A  23       6.611  11.574  -6.996  1.00  1.00           H  
ATOM    336 1HD  LYS A  23       6.442  11.704  -9.467  1.00  1.00           H  
ATOM    337 2HD  LYS A  23       5.896  10.018  -9.517  1.00  1.00           H  
ATOM    338 1HE  LYS A  23       3.944  10.596  -8.133  1.00  1.00           H  
ATOM    339 2HE  LYS A  23       4.494  12.283  -8.053  1.00  1.00           H  
ATOM    340 1HZ  LYS A  23       2.818  11.973  -9.743  1.00  1.00           H  
ATOM    341 2HZ  LYS A  23       4.248  12.408 -10.440  1.00  1.00           H  
ATOM    342 3HZ  LYS A  23       3.734  10.843 -10.518  1.00  1.00           H  
ATOM    343  N   ALA A  24       7.497   9.382  -4.600  1.00  1.11           N  
ATOM    344  CA  ALA A  24       6.791   8.468  -3.730  1.00  1.11           C  
ATOM    345  C   ALA A  24       5.330   8.363  -4.110  1.00  1.11           C  
ATOM    346  O   ALA A  24       4.696   9.361  -4.466  1.00  1.11           O  
ATOM    347  CB  ALA A  24       6.896   8.934  -2.308  1.00  1.11           C  
ATOM    348  H   ALA A  24       7.466  10.379  -4.392  1.00  1.11           H  
ATOM    349  HA  ALA A  24       7.235   7.478  -3.822  1.00  1.11           H  
ATOM    350 1HB  ALA A  24       6.357   8.251  -1.698  1.00  1.11           H  
ATOM    351 2HB  ALA A  24       7.941   8.976  -2.012  1.00  1.11           H  
ATOM    352 3HB  ALA A  24       6.454   9.919  -2.217  1.00  1.11           H  
ATOM    353  N   SER A  25       4.777   7.169  -3.947  1.00  1.21           N  
ATOM    354  CA  SER A  25       3.354   6.969  -4.151  1.00  1.21           C  
ATOM    355  C   SER A  25       2.725   6.166  -3.019  1.00  1.21           C  
ATOM    356  O   SER A  25       3.367   5.348  -2.344  1.00  1.21           O  
ATOM    357  CB  SER A  25       3.079   6.306  -5.488  1.00  1.21           C  
ATOM    358  OG  SER A  25       3.491   7.119  -6.556  1.00  1.21           O  
ATOM    359  H   SER A  25       5.371   6.380  -3.686  1.00  1.21           H  
ATOM    360  HA  SER A  25       2.873   7.947  -4.164  1.00  1.21           H  
ATOM    361 1HB  SER A  25       3.598   5.357  -5.535  1.00  1.21           H  
ATOM    362 2HB  SER A  25       2.015   6.098  -5.576  1.00  1.21           H  
ATOM    363  HG  SER A  25       3.108   7.987  -6.389  1.00  1.21           H  
ATOM    364  N   GLY A  26       1.432   6.404  -2.816  1.00  1.29           N  
ATOM    365  CA  GLY A  26       0.637   5.660  -1.842  1.00  1.29           C  
ATOM    366  C   GLY A  26       0.751   6.212  -0.423  1.00  1.29           C  
ATOM    367  O   GLY A  26      -0.242   6.619   0.183  1.00  1.29           O  
ATOM    368  H   GLY A  26       0.975   7.112  -3.372  1.00  1.29           H  
ATOM    369 1HA  GLY A  26      -0.408   5.668  -2.149  1.00  1.29           H  
ATOM    370 2HA  GLY A  26       0.956   4.617  -1.845  1.00  1.29           H  
ATOM    371  N   TYR A  27       1.969   6.234   0.095  1.00  1.34           N  
ATOM    372  CA  TYR A  27       2.202   6.691   1.459  1.00  1.34           C  
ATOM    373  C   TYR A  27       2.269   8.208   1.649  1.00  1.34           C  
ATOM    374  O   TYR A  27       2.588   8.984   0.741  1.00  1.34           O  
ATOM    375  CB  TYR A  27       3.445   6.014   2.008  1.00  1.34           C  
ATOM    376  CG  TYR A  27       4.784   6.363   1.389  1.00  1.34           C  
ATOM    377  CD1 TYR A  27       5.509   7.408   1.876  1.00  1.34           C  
ATOM    378  CD2 TYR A  27       5.281   5.628   0.359  1.00  1.34           C  
ATOM    379  CE1 TYR A  27       6.751   7.688   1.376  1.00  1.34           C  
ATOM    380  CE2 TYR A  27       6.527   5.913  -0.163  1.00  1.34           C  
ATOM    381  CZ  TYR A  27       7.258   6.930   0.365  1.00  1.34           C  
ATOM    382  OH  TYR A  27       8.501   7.217  -0.122  1.00  1.34           O  
ATOM    383  H   TYR A  27       2.724   5.876  -0.490  1.00  1.34           H  
ATOM    384  HA  TYR A  27       1.363   6.341   2.061  1.00  1.34           H  
ATOM    385 1HB  TYR A  27       3.506   6.231   3.048  1.00  1.34           H  
ATOM    386 2HB  TYR A  27       3.310   4.946   1.920  1.00  1.34           H  
ATOM    387  HD1 TYR A  27       5.106   7.999   2.674  1.00  1.34           H  
ATOM    388  HD2 TYR A  27       4.701   4.810  -0.042  1.00  1.34           H  
ATOM    389  HE1 TYR A  27       7.338   8.506   1.780  1.00  1.34           H  
ATOM    390  HE2 TYR A  27       6.931   5.313  -0.983  1.00  1.34           H  
ATOM    391  HH  TYR A  27       9.118   7.234   0.621  1.00  1.34           H  
ATOM    392  N   ALA A  28       2.010   8.632   2.883  1.00  1.36           N  
ATOM    393  CA  ALA A  28       2.029  10.043   3.249  1.00  1.36           C  
ATOM    394  C   ALA A  28       3.436  10.567   3.447  1.00  1.36           C  
ATOM    395  O   ALA A  28       3.850  10.812   4.582  1.00  1.36           O  
ATOM    396  CB  ALA A  28       1.239  10.269   4.522  1.00  1.36           C  
ATOM    397  H   ALA A  28       1.771   7.950   3.588  1.00  1.36           H  
ATOM    398  HA  ALA A  28       1.567  10.605   2.436  1.00  1.36           H  
ATOM    399 1HB  ALA A  28       1.239  11.333   4.760  1.00  1.36           H  
ATOM    400 2HB  ALA A  28       0.214   9.928   4.381  1.00  1.36           H  
ATOM    401 3HB  ALA A  28       1.692   9.719   5.340  1.00  1.36           H  
ATOM    402  N   PHE A  29       4.106  10.838   2.328  1.00  1.34           N  
ATOM    403  CA  PHE A  29       5.525  11.223   2.224  1.00  1.34           C  
ATOM    404  C   PHE A  29       6.022  12.126   3.342  1.00  1.34           C  
ATOM    405  O   PHE A  29       7.143  11.942   3.817  1.00  1.34           O  
ATOM    406  CB  PHE A  29       5.727  11.934   0.885  1.00  1.34           C  
ATOM    407  CG  PHE A  29       7.108  12.472   0.553  1.00  1.34           C  
ATOM    408  CD1 PHE A  29       8.097  11.658   0.016  1.00  1.34           C  
ATOM    409  CD2 PHE A  29       7.395  13.817   0.752  1.00  1.34           C  
ATOM    410  CE1 PHE A  29       9.337  12.181  -0.317  1.00  1.34           C  
ATOM    411  CE2 PHE A  29       8.628  14.342   0.425  1.00  1.34           C  
ATOM    412  CZ  PHE A  29       9.601  13.520  -0.112  1.00  1.34           C  
ATOM    413  H   PHE A  29       3.602  10.610   1.468  1.00  1.34           H  
ATOM    414  HA  PHE A  29       6.121  10.318   2.240  1.00  1.34           H  
ATOM    415 1HB  PHE A  29       5.446  11.243   0.087  1.00  1.34           H  
ATOM    416 2HB  PHE A  29       5.030  12.769   0.826  1.00  1.34           H  
ATOM    417  HD1 PHE A  29       7.886  10.604  -0.149  1.00  1.34           H  
ATOM    418  HD2 PHE A  29       6.620  14.458   1.170  1.00  1.34           H  
ATOM    419  HE1 PHE A  29      10.103  11.533  -0.744  1.00  1.34           H  
ATOM    420  HE2 PHE A  29       8.826  15.401   0.587  1.00  1.34           H  
ATOM    421  HZ  PHE A  29      10.572  13.925  -0.378  1.00  1.34           H  
ATOM    422  N   THR A  30       5.214  13.092   3.757  1.00  1.30           N  
ATOM    423  CA  THR A  30       5.602  14.044   4.792  1.00  1.30           C  
ATOM    424  C   THR A  30       6.252  13.381   6.012  1.00  1.30           C  
ATOM    425  O   THR A  30       7.189  13.917   6.603  1.00  1.30           O  
ATOM    426  CB  THR A  30       4.389  14.835   5.308  1.00  1.30           C  
ATOM    427  OG1 THR A  30       3.804  15.597   4.238  1.00  1.30           O  
ATOM    428  CG2 THR A  30       4.830  15.758   6.438  1.00  1.30           C  
ATOM    429  H   THR A  30       4.298  13.159   3.341  1.00  1.30           H  
ATOM    430  HA  THR A  30       6.299  14.744   4.351  1.00  1.30           H  
ATOM    431  HB  THR A  30       3.642  14.137   5.690  1.00  1.30           H  
ATOM    432  HG1 THR A  30       2.987  16.001   4.545  1.00  1.30           H  
ATOM    433 1HG2 THR A  30       3.974  16.310   6.818  1.00  1.30           H  
ATOM    434 2HG2 THR A  30       5.258  15.154   7.236  1.00  1.30           H  
ATOM    435 3HG2 THR A  30       5.576  16.451   6.077  1.00  1.30           H  
ATOM    436  N   ASN A  31       5.701  12.245   6.428  1.00  1.25           N  
ATOM    437  CA  ASN A  31       6.127  11.577   7.648  1.00  1.25           C  
ATOM    438  C   ASN A  31       7.089  10.411   7.441  1.00  1.25           C  
ATOM    439  O   ASN A  31       7.259   9.593   8.336  1.00  1.25           O  
ATOM    440  CB  ASN A  31       4.908  11.124   8.419  1.00  1.25           C  
ATOM    441  CG  ASN A  31       4.135  12.295   8.970  1.00  1.25           C  
ATOM    442  OD1 ASN A  31       4.729  13.279   9.422  1.00  1.25           O  
ATOM    443  ND2 ASN A  31       2.829  12.208   8.948  1.00  1.25           N  
ATOM    444  H   ASN A  31       4.970  11.822   5.854  1.00  1.25           H  
ATOM    445  HA  ASN A  31       6.657  12.309   8.259  1.00  1.25           H  
ATOM    446 1HB  ASN A  31       4.259  10.551   7.750  1.00  1.25           H  
ATOM    447 2HB  ASN A  31       5.205  10.467   9.228  1.00  1.25           H  
ATOM    448 1HD2 ASN A  31       2.269  12.957   9.308  1.00  1.25           H  
ATOM    449 2HD2 ASN A  31       2.388  11.391   8.574  1.00  1.25           H  
ATOM    450  N   TYR A  32       7.685  10.292   6.261  1.00  1.19           N  
ATOM    451  CA  TYR A  32       8.618   9.196   6.007  1.00  1.19           C  
ATOM    452  C   TYR A  32      10.029   9.685   5.718  1.00  1.19           C  
ATOM    453  O   TYR A  32      10.251  10.401   4.743  1.00  1.19           O  
ATOM    454  CB  TYR A  32       8.086   8.400   4.824  1.00  1.19           C  
ATOM    455  CG  TYR A  32       6.793   7.690   5.120  1.00  1.19           C  
ATOM    456  CD1 TYR A  32       5.644   8.411   5.209  1.00  1.19           C  
ATOM    457  CD2 TYR A  32       6.746   6.327   5.225  1.00  1.19           C  
ATOM    458  CE1 TYR A  32       4.442   7.793   5.450  1.00  1.19           C  
ATOM    459  CE2 TYR A  32       5.540   5.690   5.451  1.00  1.19           C  
ATOM    460  CZ  TYR A  32       4.394   6.425   5.573  1.00  1.19           C  
ATOM    461  OH  TYR A  32       3.190   5.795   5.806  1.00  1.19           O  
ATOM    462  H   TYR A  32       7.503  10.975   5.522  1.00  1.19           H  
ATOM    463  HA  TYR A  32       8.665   8.569   6.890  1.00  1.19           H  
ATOM    464 1HB  TYR A  32       7.920   9.076   3.984  1.00  1.19           H  
ATOM    465 2HB  TYR A  32       8.823   7.662   4.519  1.00  1.19           H  
ATOM    466  HD1 TYR A  32       5.698   9.484   5.100  1.00  1.19           H  
ATOM    467  HD2 TYR A  32       7.653   5.748   5.130  1.00  1.19           H  
ATOM    468  HE1 TYR A  32       3.540   8.382   5.534  1.00  1.19           H  
ATOM    469  HE2 TYR A  32       5.502   4.600   5.537  1.00  1.19           H  
ATOM    470  HH  TYR A  32       3.346   4.858   5.961  1.00  1.19           H  
ATOM    471  N   LYS A  33      11.005   9.293   6.538  1.00  1.12           N  
ATOM    472  CA  LYS A  33      12.354   9.769   6.250  1.00  1.12           C  
ATOM    473  C   LYS A  33      12.822   9.150   4.943  1.00  1.12           C  
ATOM    474  O   LYS A  33      12.681   7.935   4.750  1.00  1.12           O  
ATOM    475  CB  LYS A  33      13.315   9.426   7.379  1.00  1.12           C  
ATOM    476  CG  LYS A  33      13.033  10.159   8.673  1.00  1.12           C  
ATOM    477  CD  LYS A  33      14.019   9.781   9.770  1.00  1.12           C  
ATOM    478  CE  LYS A  33      13.671  10.497  11.076  1.00  1.12           C  
ATOM    479  NZ  LYS A  33      14.595  10.125  12.189  1.00  1.12           N  
ATOM    480  H   LYS A  33      10.824   8.698   7.351  1.00  1.12           H  
ATOM    481  HA  LYS A  33      12.328  10.850   6.125  1.00  1.12           H  
ATOM    482 1HB  LYS A  33      13.250   8.377   7.584  1.00  1.12           H  
ATOM    483 2HB  LYS A  33      14.339   9.647   7.068  1.00  1.12           H  
ATOM    484 1HG  LYS A  33      13.089  11.230   8.497  1.00  1.12           H  
ATOM    485 2HG  LYS A  33      12.022   9.917   9.005  1.00  1.12           H  
ATOM    486 1HD  LYS A  33      13.982   8.700   9.932  1.00  1.12           H  
ATOM    487 2HD  LYS A  33      15.030  10.056   9.466  1.00  1.12           H  
ATOM    488 1HE  LYS A  33      13.723  11.575  10.914  1.00  1.12           H  
ATOM    489 2HE  LYS A  33      12.652  10.234  11.361  1.00  1.12           H  
ATOM    490 1HZ  LYS A  33      14.322  10.623  13.026  1.00  1.12           H  
ATOM    491 2HZ  LYS A  33      14.545   9.130  12.356  1.00  1.12           H  
ATOM    492 3HZ  LYS A  33      15.541  10.376  11.941  1.00  1.12           H  
ATOM    493  N   ALA A  34      13.403   9.980   4.071  1.00  1.05           N  
ATOM    494  CA  ALA A  34      13.910   9.524   2.777  1.00  1.05           C  
ATOM    495  C   ALA A  34      15.426   9.529   2.771  1.00  1.05           C  
ATOM    496  O   ALA A  34      16.067  10.463   3.257  1.00  1.05           O  
ATOM    497  CB  ALA A  34      13.377  10.398   1.656  1.00  1.05           C  
ATOM    498  H   ALA A  34      13.492  10.961   4.328  1.00  1.05           H  
ATOM    499  HA  ALA A  34      13.573   8.500   2.617  1.00  1.05           H  
ATOM    500 1HB  ALA A  34      13.751  10.028   0.700  1.00  1.05           H  
ATOM    501 2HB  ALA A  34      12.286  10.365   1.660  1.00  1.05           H  
ATOM    502 3HB  ALA A  34      13.710  11.424   1.807  1.00  1.05           H  
ATOM    503  N   LEU A  35      16.006   8.479   2.203  1.00  0.98           N  
ATOM    504  CA  LEU A  35      17.450   8.336   2.168  1.00  0.98           C  
ATOM    505  C   LEU A  35      18.023   8.141   0.788  1.00  0.98           C  
ATOM    506  O   LEU A  35      17.418   7.489  -0.071  1.00  0.98           O  
ATOM    507  CB  LEU A  35      17.861   7.136   3.008  1.00  0.98           C  
ATOM    508  CG  LEU A  35      17.484   7.232   4.407  1.00  0.98           C  
ATOM    509  CD1 LEU A  35      16.141   6.678   4.582  1.00  0.98           C  
ATOM    510  CD2 LEU A  35      18.513   6.534   5.270  1.00  0.98           C  
ATOM    511  H   LEU A  35      15.424   7.739   1.829  1.00  0.98           H  
ATOM    512  HA  LEU A  35      17.892   9.230   2.591  1.00  0.98           H  
ATOM    513 1HB  LEU A  35      17.403   6.246   2.595  1.00  0.98           H  
ATOM    514 2HB  LEU A  35      18.943   7.053   2.961  1.00  0.98           H  
ATOM    515  HG  LEU A  35      17.410   8.242   4.658  1.00  0.98           H  
ATOM    516 1HD1 LEU A  35      15.852   6.831   5.588  1.00  0.98           H  
ATOM    517 2HD1 LEU A  35      15.448   7.180   3.960  1.00  0.98           H  
ATOM    518 3HD1 LEU A  35      16.137   5.621   4.329  1.00  0.98           H  
ATOM    519 1HD2 LEU A  35      18.235   6.628   6.310  1.00  0.98           H  
ATOM    520 2HD2 LEU A  35      18.562   5.478   4.999  1.00  0.98           H  
ATOM    521 3HD2 LEU A  35      19.489   6.999   5.113  1.00  0.98           H  
ATOM    522  N   GLY A  36      19.212   8.703   0.588  1.00  0.93           N  
ATOM    523  CA  GLY A  36      19.972   8.486  -0.631  1.00  0.93           C  
ATOM    524  C   GLY A  36      21.159   7.576  -0.341  1.00  0.93           C  
ATOM    525  O   GLY A  36      21.802   7.701   0.716  1.00  0.93           O  
ATOM    526  H   GLY A  36      19.618   9.249   1.345  1.00  0.93           H  
ATOM    527 1HA  GLY A  36      19.335   8.035  -1.394  1.00  0.93           H  
ATOM    528 2HA  GLY A  36      20.322   9.441  -1.020  1.00  0.93           H  
ATOM    529  N   SER A  37      21.508   6.749  -1.324  1.00  0.90           N  
ATOM    530  CA  SER A  37      22.643   5.824  -1.249  1.00  0.90           C  
ATOM    531  C   SER A  37      23.227   5.536  -2.623  1.00  0.90           C  
ATOM    532  O   SER A  37      22.607   5.863  -3.637  1.00  0.90           O  
ATOM    533  CB  SER A  37      22.191   4.526  -0.630  1.00  0.90           C  
ATOM    534  OG  SER A  37      21.287   3.896  -1.457  1.00  0.90           O  
ATOM    535  H   SER A  37      20.878   6.691  -2.124  1.00  0.90           H  
ATOM    536  HA  SER A  37      23.423   6.266  -0.635  1.00  0.90           H  
ATOM    537 1HB  SER A  37      23.043   3.888  -0.445  1.00  0.90           H  
ATOM    538 2HB  SER A  37      21.739   4.723   0.287  1.00  0.90           H  
ATOM    539  HG  SER A  37      20.529   4.497  -1.515  1.00  0.90           H  
ATOM    540  N   LYS A  38      24.410   4.908  -2.650  1.00  0.91           N  
ATOM    541  CA  LYS A  38      25.054   4.541  -3.911  1.00  0.91           C  
ATOM    542  C   LYS A  38      25.769   3.199  -3.860  1.00  0.91           C  
ATOM    543  O   LYS A  38      26.353   2.825  -2.840  1.00  0.91           O  
ATOM    544  CB  LYS A  38      26.121   5.561  -4.280  1.00  0.91           C  
ATOM    545  CG  LYS A  38      27.321   5.549  -3.342  1.00  0.91           C  
ATOM    546  CD  LYS A  38      28.448   6.547  -3.729  1.00  0.91           C  
ATOM    547  CE  LYS A  38      29.283   6.069  -4.927  1.00  0.91           C  
ATOM    548  NZ  LYS A  38      30.601   6.842  -5.059  1.00  0.91           N  
ATOM    549  H   LYS A  38      24.866   4.689  -1.765  1.00  0.91           H  
ATOM    550  HA  LYS A  38      24.299   4.495  -4.683  1.00  0.91           H  
ATOM    551 1HB  LYS A  38      26.454   5.403  -5.303  1.00  0.91           H  
ATOM    552 2HB  LYS A  38      25.694   6.522  -4.216  1.00  0.91           H  
ATOM    553 1HG  LYS A  38      26.981   5.785  -2.326  1.00  0.91           H  
ATOM    554 2HG  LYS A  38      27.744   4.544  -3.328  1.00  0.91           H  
ATOM    555 1HD  LYS A  38      28.027   7.533  -3.942  1.00  0.91           H  
ATOM    556 2HD  LYS A  38      29.131   6.625  -2.903  1.00  0.91           H  
ATOM    557 1HE  LYS A  38      29.510   5.012  -4.790  1.00  0.91           H  
ATOM    558 2HE  LYS A  38      28.712   6.192  -5.849  1.00  0.91           H  
ATOM    559 1HZ  LYS A  38      31.151   6.473  -5.865  1.00  0.91           H  
ATOM    560 2HZ  LYS A  38      30.479   7.865  -5.228  1.00  0.91           H  
ATOM    561 3HZ  LYS A  38      31.144   6.721  -4.225  1.00  0.91           H  
ATOM    562  N   GLN A  39      25.812   2.510  -4.996  1.00  0.95           N  
ATOM    563  CA  GLN A  39      26.565   1.268  -5.087  1.00  0.95           C  
ATOM    564  C   GLN A  39      27.409   1.170  -6.346  1.00  0.95           C  
ATOM    565  O   GLN A  39      26.890   1.169  -7.468  1.00  0.95           O  
ATOM    566  CB  GLN A  39      25.612   0.085  -5.055  1.00  0.95           C  
ATOM    567  CG  GLN A  39      26.287  -1.208  -5.071  1.00  0.95           C  
ATOM    568  CD  GLN A  39      25.356  -2.353  -4.879  1.00  0.95           C  
ATOM    569  OE1 GLN A  39      24.136  -2.300  -5.161  1.00  0.95           O  
ATOM    570  NE2 GLN A  39      25.935  -3.441  -4.384  1.00  0.95           N  
ATOM    571  H   GLN A  39      25.264   2.835  -5.789  1.00  0.95           H  
ATOM    572  HA  GLN A  39      27.237   1.205  -4.231  1.00  0.95           H  
ATOM    573 1HB  GLN A  39      25.006   0.120  -4.169  1.00  0.95           H  
ATOM    574 2HB  GLN A  39      24.956   0.129  -5.921  1.00  0.95           H  
ATOM    575 1HG  GLN A  39      26.798  -1.338  -6.023  1.00  0.95           H  
ATOM    576 2HG  GLN A  39      27.017  -1.220  -4.261  1.00  0.95           H  
ATOM    577 1HE2 GLN A  39      25.407  -4.274  -4.221  1.00  0.95           H  
ATOM    578 2HE2 GLN A  39      26.949  -3.408  -4.195  1.00  0.95           H  
ATOM    579  N   SER A  40      28.718   1.084  -6.173  1.00  1.01           N  
ATOM    580  CA  SER A  40      29.598   0.987  -7.324  1.00  1.01           C  
ATOM    581  C   SER A  40      29.516  -0.434  -7.823  1.00  1.01           C  
ATOM    582  O   SER A  40      29.167  -1.332  -7.064  1.00  1.01           O  
ATOM    583  CB  SER A  40      31.014   1.385  -6.981  1.00  1.01           C  
ATOM    584  OG  SER A  40      31.075   2.738  -6.625  1.00  1.01           O  
ATOM    585  H   SER A  40      29.106   1.086  -5.239  1.00  1.01           H  
ATOM    586  HA  SER A  40      29.242   1.653  -8.110  1.00  1.01           H  
ATOM    587 1HB  SER A  40      31.380   0.777  -6.174  1.00  1.01           H  
ATOM    588 2HB  SER A  40      31.658   1.208  -7.839  1.00  1.01           H  
ATOM    589  HG  SER A  40      30.884   3.232  -7.447  1.00  1.01           H  
ATOM    590  N   HIS A  41      29.886  -0.668  -9.066  1.00  1.07           N  
ATOM    591  CA  HIS A  41      29.764  -2.004  -9.641  1.00  1.07           C  
ATOM    592  C   HIS A  41      30.539  -3.072  -8.854  1.00  1.07           C  
ATOM    593  O   HIS A  41      30.117  -4.226  -8.785  1.00  1.07           O  
ATOM    594  CB  HIS A  41      30.232  -1.970 -11.096  1.00  1.07           C  
ATOM    595  CG  HIS A  41      29.317  -1.168 -12.010  1.00  1.07           C  
ATOM    596  ND1 HIS A  41      27.989  -1.496 -12.222  1.00  1.07           N  
ATOM    597  CD2 HIS A  41      29.552  -0.056 -12.754  1.00  1.07           C  
ATOM    598  CE1 HIS A  41      27.450  -0.619 -13.061  1.00  1.07           C  
ATOM    599  NE2 HIS A  41      28.380   0.260 -13.398  1.00  1.07           N  
ATOM    600  H   HIS A  41      30.201   0.099  -9.643  1.00  1.07           H  
ATOM    601  HA  HIS A  41      28.714  -2.298  -9.636  1.00  1.07           H  
ATOM    602 1HB  HIS A  41      31.233  -1.540 -11.148  1.00  1.07           H  
ATOM    603 2HB  HIS A  41      30.294  -2.988 -11.480  1.00  1.07           H  
ATOM    604  HD1 HIS A  41      27.497  -2.268 -11.818  1.00  1.07           H  
ATOM    605  HD2 HIS A  41      30.440   0.560 -12.905  1.00  1.07           H  
ATOM    606  HE1 HIS A  41      26.404  -0.702 -13.359  1.00  1.07           H  
ATOM    607  N   GLY A  42      31.691  -2.696  -8.301  1.00  1.11           N  
ATOM    608  CA  GLY A  42      32.526  -3.612  -7.528  1.00  1.11           C  
ATOM    609  C   GLY A  42      32.383  -3.477  -5.997  1.00  1.11           C  
ATOM    610  O   GLY A  42      33.229  -3.997  -5.265  1.00  1.11           O  
ATOM    611  H   GLY A  42      31.983  -1.737  -8.401  1.00  1.11           H  
ATOM    612 1HA  GLY A  42      32.288  -4.635  -7.818  1.00  1.11           H  
ATOM    613 2HA  GLY A  42      33.567  -3.451  -7.802  1.00  1.11           H  
ATOM    614  N   LYS A  43      31.375  -2.742  -5.504  1.00  1.12           N  
ATOM    615  CA  LYS A  43      31.267  -2.489  -4.056  1.00  1.12           C  
ATOM    616  C   LYS A  43      29.896  -2.749  -3.430  1.00  1.12           C  
ATOM    617  O   LYS A  43      28.885  -2.922  -4.118  1.00  1.12           O  
ATOM    618  CB  LYS A  43      31.665  -1.055  -3.712  1.00  1.12           C  
ATOM    619  CG  LYS A  43      33.115  -0.679  -4.007  1.00  1.12           C  
ATOM    620  CD  LYS A  43      33.409   0.743  -3.524  1.00  1.12           C  
ATOM    621  CE  LYS A  43      34.851   1.144  -3.791  1.00  1.12           C  
ATOM    622  NZ  LYS A  43      35.142   2.518  -3.289  1.00  1.12           N  
ATOM    623  H   LYS A  43      30.668  -2.347  -6.127  1.00  1.12           H  
ATOM    624  HA  LYS A  43      31.968  -3.152  -3.551  1.00  1.12           H  
ATOM    625 1HB  LYS A  43      31.015  -0.374  -4.247  1.00  1.12           H  
ATOM    626 2HB  LYS A  43      31.491  -0.875  -2.651  1.00  1.12           H  
ATOM    627 1HG  LYS A  43      33.784  -1.382  -3.507  1.00  1.12           H  
ATOM    628 2HG  LYS A  43      33.297  -0.732  -5.079  1.00  1.12           H  
ATOM    629 1HD  LYS A  43      32.748   1.445  -4.037  1.00  1.12           H  
ATOM    630 2HD  LYS A  43      33.212   0.813  -2.450  1.00  1.12           H  
ATOM    631 1HE  LYS A  43      35.517   0.438  -3.298  1.00  1.12           H  
ATOM    632 2HE  LYS A  43      35.036   1.114  -4.865  1.00  1.12           H  
ATOM    633 1HZ  LYS A  43      36.106   2.756  -3.484  1.00  1.12           H  
ATOM    634 2HZ  LYS A  43      34.532   3.183  -3.751  1.00  1.12           H  
ATOM    635 3HZ  LYS A  43      34.983   2.554  -2.289  1.00  1.12           H  
ATOM    636  N   SER A  44      29.888  -2.780  -2.096  1.00  1.09           N  
ATOM    637  CA  SER A  44      28.664  -2.865  -1.310  1.00  1.09           C  
ATOM    638  C   SER A  44      28.004  -1.489  -1.284  1.00  1.09           C  
ATOM    639  O   SER A  44      28.602  -0.506  -1.720  1.00  1.09           O  
ATOM    640  CB  SER A  44      28.967  -3.323   0.100  1.00  1.09           C  
ATOM    641  OG  SER A  44      29.691  -2.350   0.799  1.00  1.09           O  
ATOM    642  H   SER A  44      30.768  -2.691  -1.607  1.00  1.09           H  
ATOM    643  HA  SER A  44      27.983  -3.573  -1.782  1.00  1.09           H  
ATOM    644 1HB  SER A  44      28.035  -3.529   0.624  1.00  1.09           H  
ATOM    645 2HB  SER A  44      29.536  -4.250   0.068  1.00  1.09           H  
ATOM    646  HG  SER A  44      29.114  -1.571   0.841  1.00  1.09           H  
ATOM    647  N   LEU A  45      26.770  -1.421  -0.810  1.00  1.04           N  
ATOM    648  CA  LEU A  45      26.061  -0.146  -0.721  1.00  1.04           C  
ATOM    649  C   LEU A  45      26.663   0.822   0.301  1.00  1.04           C  
ATOM    650  O   LEU A  45      26.940   0.425   1.437  1.00  1.04           O  
ATOM    651  CB  LEU A  45      24.607  -0.356  -0.301  1.00  1.04           C  
ATOM    652  CG  LEU A  45      23.749   0.889  -0.414  1.00  1.04           C  
ATOM    653  CD1 LEU A  45      23.589   1.188  -1.864  1.00  1.04           C  
ATOM    654  CD2 LEU A  45      22.476   0.698   0.248  1.00  1.04           C  
ATOM    655  H   LEU A  45      26.314  -2.262  -0.487  1.00  1.04           H  
ATOM    656  HA  LEU A  45      26.091   0.331  -1.701  1.00  1.04           H  
ATOM    657 1HB  LEU A  45      24.167  -1.125  -0.933  1.00  1.04           H  
ATOM    658 2HB  LEU A  45      24.581  -0.693   0.734  1.00  1.04           H  
ATOM    659  HG  LEU A  45      24.247   1.728   0.051  1.00  1.04           H  
ATOM    660 1HD1 LEU A  45      23.006   2.081  -2.005  1.00  1.04           H  
ATOM    661 2HD1 LEU A  45      24.553   1.323  -2.280  1.00  1.04           H  
ATOM    662 3HD1 LEU A  45      23.094   0.352  -2.355  1.00  1.04           H  
ATOM    663 1HD2 LEU A  45      21.884   1.608   0.143  1.00  1.04           H  
ATOM    664 2HD2 LEU A  45      21.955  -0.138  -0.216  1.00  1.04           H  
ATOM    665 3HD2 LEU A  45      22.640   0.491   1.306  1.00  1.04           H  
ATOM    666  N   GLU A  46      26.815   2.091  -0.086  1.00  0.98           N  
ATOM    667  CA  GLU A  46      27.232   3.131   0.850  1.00  0.98           C  
ATOM    668  C   GLU A  46      26.118   4.177   0.967  1.00  0.98           C  
ATOM    669  O   GLU A  46      25.492   4.555  -0.023  1.00  0.98           O  
ATOM    670  CB  GLU A  46      28.547   3.785   0.401  1.00  0.98           C  
ATOM    671  CG  GLU A  46      29.769   2.822   0.414  1.00  0.98           C  
ATOM    672  CD  GLU A  46      31.087   3.485   0.030  1.00  0.98           C  
ATOM    673  OE1 GLU A  46      31.072   4.649  -0.292  1.00  0.98           O  
ATOM    674  OE2 GLU A  46      32.102   2.824   0.061  1.00  0.98           O  
ATOM    675  H   GLU A  46      26.618   2.343  -1.053  1.00  0.98           H  
ATOM    676  HA  GLU A  46      27.383   2.685   1.832  1.00  0.98           H  
ATOM    677 1HB  GLU A  46      28.433   4.167  -0.615  1.00  0.98           H  
ATOM    678 2HB  GLU A  46      28.772   4.634   1.047  1.00  0.98           H  
ATOM    679 1HG  GLU A  46      29.866   2.399   1.413  1.00  0.98           H  
ATOM    680 2HG  GLU A  46      29.569   1.999  -0.277  1.00  0.98           H  
ATOM    681  N   TRP A  47      25.861   4.669   2.175  1.00  0.95           N  
ATOM    682  CA  TRP A  47      24.815   5.684   2.348  1.00  0.95           C  
ATOM    683  C   TRP A  47      25.338   7.086   2.073  1.00  0.95           C  
ATOM    684  O   TRP A  47      26.482   7.392   2.405  1.00  0.95           O  
ATOM    685  CB  TRP A  47      24.197   5.591   3.747  1.00  0.95           C  
ATOM    686  CG  TRP A  47      23.369   4.335   3.908  1.00  0.95           C  
ATOM    687  CD1 TRP A  47      23.756   3.171   4.500  1.00  0.95           C  
ATOM    688  CD2 TRP A  47      22.008   4.113   3.446  1.00  0.95           C  
ATOM    689  NE1 TRP A  47      22.739   2.247   4.439  1.00  0.95           N  
ATOM    690  CE2 TRP A  47      21.665   2.809   3.794  1.00  0.95           C  
ATOM    691  CE3 TRP A  47      21.078   4.900   2.776  1.00  0.95           C  
ATOM    692  CZ2 TRP A  47      20.426   2.275   3.489  1.00  0.95           C  
ATOM    693  CZ3 TRP A  47      19.846   4.350   2.456  1.00  0.95           C  
ATOM    694  CH2 TRP A  47      19.531   3.087   2.804  1.00  0.95           C  
ATOM    695  H   TRP A  47      26.386   4.340   2.974  1.00  0.95           H  
ATOM    696  HA  TRP A  47      24.020   5.481   1.634  1.00  0.95           H  
ATOM    697 1HB  TRP A  47      24.983   5.596   4.502  1.00  0.95           H  
ATOM    698 2HB  TRP A  47      23.558   6.459   3.923  1.00  0.95           H  
ATOM    699  HD1 TRP A  47      24.731   2.995   4.953  1.00  0.95           H  
ATOM    700  HE1 TRP A  47      22.779   1.307   4.806  1.00  0.95           H  
ATOM    701  HE3 TRP A  47      21.324   5.923   2.488  1.00  0.95           H  
ATOM    702  HZ2 TRP A  47      20.153   1.254   3.757  1.00  0.95           H  
ATOM    703  HZ3 TRP A  47      19.140   4.960   1.910  1.00  0.95           H  
ATOM    704  HH2 TRP A  47      18.559   2.704   2.534  1.00  0.95           H  
ATOM    705  N   ILE A  48      24.500   7.926   1.463  1.00  0.95           N  
ATOM    706  CA  ILE A  48      24.838   9.320   1.189  1.00  0.95           C  
ATOM    707  C   ILE A  48      24.263  10.262   2.238  1.00  0.95           C  
ATOM    708  O   ILE A  48      24.966  11.142   2.744  1.00  0.95           O  
ATOM    709  CB  ILE A  48      24.394   9.737  -0.229  1.00  0.95           C  
ATOM    710  CG1 ILE A  48      25.179   8.925  -1.253  1.00  0.95           C  
ATOM    711  CG2 ILE A  48      24.603  11.242  -0.446  1.00  0.95           C  
ATOM    712  CD1 ILE A  48      24.695   9.049  -2.634  1.00  0.95           C  
ATOM    713  H   ILE A  48      23.573   7.605   1.197  1.00  0.95           H  
ATOM    714  HA  ILE A  48      25.910   9.414   1.231  1.00  0.95           H  
ATOM    715  HB  ILE A  48      23.342   9.508  -0.362  1.00  0.95           H  
ATOM    716 1HG1 ILE A  48      26.189   9.267  -1.245  1.00  0.95           H  
ATOM    717 2HG1 ILE A  48      25.164   7.875  -0.971  1.00  0.95           H  
ATOM    718 1HG2 ILE A  48      24.283  11.513  -1.446  1.00  0.95           H  
ATOM    719 2HG2 ILE A  48      24.020  11.803   0.284  1.00  0.95           H  
ATOM    720 3HG2 ILE A  48      25.655  11.482  -0.329  1.00  0.95           H  
ATOM    721 1HD1 ILE A  48      25.322   8.466  -3.270  1.00  0.95           H  
ATOM    722 2HD1 ILE A  48      23.672   8.685  -2.697  1.00  0.95           H  
ATOM    723 3HD1 ILE A  48      24.737  10.087  -2.943  1.00  0.95           H  
ATOM    724  N   GLY A  49      22.978  10.099   2.551  1.00  0.97           N  
ATOM    725  CA  GLY A  49      22.350  10.986   3.533  1.00  0.97           C  
ATOM    726  C   GLY A  49      20.837  10.832   3.622  1.00  0.97           C  
ATOM    727  O   GLY A  49      20.238  10.003   2.932  1.00  0.97           O  
ATOM    728  H   GLY A  49      22.452   9.357   2.090  1.00  0.97           H  
ATOM    729 1HA  GLY A  49      22.786  10.804   4.516  1.00  0.97           H  
ATOM    730 2HA  GLY A  49      22.586  12.019   3.281  1.00  0.97           H  
ATOM    731  N   TYR A  50      20.210  11.655   4.461  1.00  1.02           N  
ATOM    732  CA  TYR A  50      18.765  11.571   4.604  1.00  1.02           C  
ATOM    733  C   TYR A  50      18.048  12.871   4.938  1.00  1.02           C  
ATOM    734  O   TYR A  50      18.640  13.827   5.452  1.00  1.02           O  
ATOM    735  CB  TYR A  50      18.397  10.526   5.654  1.00  1.02           C  
ATOM    736  CG  TYR A  50      18.783  10.776   7.058  1.00  1.02           C  
ATOM    737  CD1 TYR A  50      17.920  11.463   7.898  1.00  1.02           C  
ATOM    738  CD2 TYR A  50      19.971  10.257   7.539  1.00  1.02           C  
ATOM    739  CE1 TYR A  50      18.257  11.652   9.219  1.00  1.02           C  
ATOM    740  CE2 TYR A  50      20.309  10.436   8.863  1.00  1.02           C  
ATOM    741  CZ  TYR A  50      19.456  11.135   9.705  1.00  1.02           C  
ATOM    742  OH  TYR A  50      19.792  11.320  11.026  1.00  1.02           O  
ATOM    743  H   TYR A  50      20.756  12.331   4.984  1.00  1.02           H  
ATOM    744  HA  TYR A  50      18.365  11.245   3.648  1.00  1.02           H  
ATOM    745 1HB  TYR A  50      17.318  10.353   5.628  1.00  1.02           H  
ATOM    746 2HB  TYR A  50      18.889   9.613   5.371  1.00  1.02           H  
ATOM    747  HD1 TYR A  50      16.975  11.855   7.509  1.00  1.02           H  
ATOM    748  HD2 TYR A  50      20.635   9.704   6.874  1.00  1.02           H  
ATOM    749  HE1 TYR A  50      17.585  12.198   9.879  1.00  1.02           H  
ATOM    750  HE2 TYR A  50      21.244  10.031   9.247  1.00  1.02           H  
ATOM    751  HH  TYR A  50      20.663  10.950  11.190  1.00  1.02           H  
ATOM    752  N   ILE A  51      16.743  12.871   4.631  1.00  1.09           N  
ATOM    753  CA  ILE A  51      15.805  13.949   4.947  1.00  1.09           C  
ATOM    754  C   ILE A  51      14.492  13.550   5.598  1.00  1.09           C  
ATOM    755  O   ILE A  51      13.837  12.586   5.205  1.00  1.09           O  
ATOM    756  CB  ILE A  51      15.468  14.847   3.738  1.00  1.09           C  
ATOM    757  CG1 ILE A  51      16.665  15.563   3.306  1.00  1.09           C  
ATOM    758  CG2 ILE A  51      14.366  15.876   4.085  1.00  1.09           C  
ATOM    759  CD1 ILE A  51      16.434  16.360   2.125  1.00  1.09           C  
ATOM    760  H   ILE A  51      16.381  12.041   4.165  1.00  1.09           H  
ATOM    761  HA  ILE A  51      16.307  14.598   5.658  1.00  1.09           H  
ATOM    762  HB  ILE A  51      15.136  14.228   2.904  1.00  1.09           H  
ATOM    763 1HG1 ILE A  51      16.959  16.215   4.108  1.00  1.09           H  
ATOM    764 2HG1 ILE A  51      17.473  14.875   3.100  1.00  1.09           H  
ATOM    765 1HG2 ILE A  51      14.173  16.493   3.232  1.00  1.09           H  
ATOM    766 2HG2 ILE A  51      13.457  15.371   4.354  1.00  1.09           H  
ATOM    767 3HG2 ILE A  51      14.697  16.513   4.911  1.00  1.09           H  
ATOM    768 1HD1 ILE A  51      17.328  16.885   1.910  1.00  1.09           H  
ATOM    769 2HD1 ILE A  51      16.155  15.720   1.289  1.00  1.09           H  
ATOM    770 3HD1 ILE A  51      15.640  17.076   2.321  1.00  1.09           H  
ATOM    771  N   ASP A  52      14.116  14.328   6.610  1.00  1.18           N  
ATOM    772  CA  ASP A  52      12.827  14.241   7.285  1.00  1.18           C  
ATOM    773  C   ASP A  52      11.913  15.368   6.823  1.00  1.18           C  
ATOM    774  O   ASP A  52      11.980  16.442   7.403  1.00  1.18           O  
ATOM    775  CB  ASP A  52      13.054  14.390   8.783  1.00  1.18           C  
ATOM    776  CG  ASP A  52      11.782  14.472   9.610  1.00  1.18           C  
ATOM    777  OD1 ASP A  52      10.761  14.938   9.092  1.00  1.18           O  
ATOM    778  OD2 ASP A  52      11.825  14.103  10.757  1.00  1.18           O  
ATOM    779  H   ASP A  52      14.756  15.078   6.887  1.00  1.18           H  
ATOM    780  HA  ASP A  52      12.382  13.271   7.090  1.00  1.18           H  
ATOM    781 1HB  ASP A  52      13.653  13.554   9.144  1.00  1.18           H  
ATOM    782 2HB  ASP A  52      13.635  15.297   8.958  1.00  1.18           H  
ATOM    783  N   PRO A  53      11.004  15.162   5.844  1.00  1.27           N  
ATOM    784  CA  PRO A  53      10.146  16.181   5.267  1.00  1.27           C  
ATOM    785  C   PRO A  53       9.222  16.877   6.268  1.00  1.27           C  
ATOM    786  O   PRO A  53       8.759  17.991   6.004  1.00  1.27           O  
ATOM    787  CB  PRO A  53       9.303  15.377   4.271  1.00  1.27           C  
ATOM    788  CG  PRO A  53      10.104  14.155   3.960  1.00  1.27           C  
ATOM    789  CD  PRO A  53      10.784  13.820   5.254  1.00  1.27           C  
ATOM    790  HA  PRO A  53      10.772  16.920   4.752  1.00  1.27           H  
ATOM    791 1HB  PRO A  53       8.372  15.134   4.739  1.00  1.27           H  
ATOM    792 2HB  PRO A  53       9.077  15.979   3.384  1.00  1.27           H  
ATOM    793 1HG  PRO A  53       9.437  13.338   3.624  1.00  1.27           H  
ATOM    794 2HG  PRO A  53      10.803  14.343   3.144  1.00  1.27           H  
ATOM    795 1HD  PRO A  53      10.125  13.207   5.897  1.00  1.27           H  
ATOM    796 2HD  PRO A  53      11.677  13.319   5.003  1.00  1.27           H  
ATOM    797  N   TYR A  54       8.939  16.239   7.411  1.00  1.34           N  
ATOM    798  CA  TYR A  54       8.037  16.823   8.395  1.00  1.34           C  
ATOM    799  C   TYR A  54       8.696  18.047   8.984  1.00  1.34           C  
ATOM    800  O   TYR A  54       8.098  19.126   9.057  1.00  1.34           O  
ATOM    801  CB  TYR A  54       7.656  15.817   9.481  1.00  1.34           C  
ATOM    802  CG  TYR A  54       6.726  16.371  10.529  1.00  1.34           C  
ATOM    803  CD1 TYR A  54       5.373  16.512  10.262  1.00  1.34           C  
ATOM    804  CD2 TYR A  54       7.229  16.740  11.758  1.00  1.34           C  
ATOM    805  CE1 TYR A  54       4.530  17.025  11.224  1.00  1.34           C  
ATOM    806  CE2 TYR A  54       6.393  17.255  12.723  1.00  1.34           C  
ATOM    807  CZ  TYR A  54       5.046  17.399  12.461  1.00  1.34           C  
ATOM    808  OH  TYR A  54       4.209  17.913  13.425  1.00  1.34           O  
ATOM    809  H   TYR A  54       9.402  15.364   7.662  1.00  1.34           H  
ATOM    810  HA  TYR A  54       7.129  17.141   7.891  1.00  1.34           H  
ATOM    811 1HB  TYR A  54       7.179  14.949   9.024  1.00  1.34           H  
ATOM    812 2HB  TYR A  54       8.554  15.465   9.981  1.00  1.34           H  
ATOM    813  HD1 TYR A  54       4.975  16.218   9.297  1.00  1.34           H  
ATOM    814  HD2 TYR A  54       8.291  16.625  11.959  1.00  1.34           H  
ATOM    815  HE1 TYR A  54       3.467  17.135  11.015  1.00  1.34           H  
ATOM    816  HE2 TYR A  54       6.798  17.549  13.691  1.00  1.34           H  
ATOM    817  HH  TYR A  54       4.721  18.136  14.206  1.00  1.34           H  
ATOM    818  N   ASN A  55       9.949  17.864   9.402  1.00  1.36           N  
ATOM    819  CA  ASN A  55      10.726  18.955   9.993  1.00  1.36           C  
ATOM    820  C   ASN A  55      11.621  19.666   8.976  1.00  1.36           C  
ATOM    821  O   ASN A  55      12.073  20.785   9.220  1.00  1.36           O  
ATOM    822  CB  ASN A  55      11.589  18.450  11.131  1.00  1.36           C  
ATOM    823  CG  ASN A  55      10.817  18.005  12.327  1.00  1.36           C  
ATOM    824  OD1 ASN A  55       9.794  18.596  12.702  1.00  1.36           O  
ATOM    825  ND2 ASN A  55      11.292  16.963  12.950  1.00  1.36           N  
ATOM    826  H   ASN A  55      10.352  16.917   9.300  1.00  1.36           H  
ATOM    827  HA  ASN A  55      10.030  19.697  10.384  1.00  1.36           H  
ATOM    828 1HB  ASN A  55      12.184  17.603  10.773  1.00  1.36           H  
ATOM    829 2HB  ASN A  55      12.293  19.229  11.431  1.00  1.36           H  
ATOM    830 1HD2 ASN A  55      10.831  16.606  13.758  1.00  1.36           H  
ATOM    831 2HD2 ASN A  55      12.133  16.521  12.616  1.00  1.36           H  
ATOM    832  N   SER A  56      11.875  18.998   7.845  1.00  1.32           N  
ATOM    833  CA  SER A  56      12.778  19.411   6.759  1.00  1.32           C  
ATOM    834  C   SER A  56      14.260  19.172   7.102  1.00  1.32           C  
ATOM    835  O   SER A  56      15.145  19.508   6.316  1.00  1.32           O  
ATOM    836  CB  SER A  56      12.559  20.863   6.348  1.00  1.32           C  
ATOM    837  OG  SER A  56      13.273  21.755   7.154  1.00  1.32           O  
ATOM    838  H   SER A  56      11.439  18.092   7.730  1.00  1.32           H  
ATOM    839  HA  SER A  56      12.544  18.791   5.891  1.00  1.32           H  
ATOM    840 1HB  SER A  56      12.861  20.989   5.311  1.00  1.32           H  
ATOM    841 2HB  SER A  56      11.496  21.094   6.406  1.00  1.32           H  
ATOM    842  HG  SER A  56      12.980  21.574   8.057  1.00  1.32           H  
ATOM    843  N   ASP A  57      14.521  18.602   8.282  1.00  1.23           N  
ATOM    844  CA  ASP A  57      15.870  18.313   8.769  1.00  1.23           C  
ATOM    845  C   ASP A  57      16.617  17.374   7.831  1.00  1.23           C  
ATOM    846  O   ASP A  57      16.021  16.467   7.235  1.00  1.23           O  
ATOM    847  CB  ASP A  57      15.832  17.667  10.165  1.00  1.23           C  
ATOM    848  CG  ASP A  57      15.440  18.608  11.322  1.00  1.23           C  
ATOM    849  OD1 ASP A  57      15.398  19.797  11.138  1.00  1.23           O  
ATOM    850  OD2 ASP A  57      15.163  18.098  12.383  1.00  1.23           O  
ATOM    851  H   ASP A  57      13.733  18.350   8.858  1.00  1.23           H  
ATOM    852  HA  ASP A  57      16.424  19.251   8.826  1.00  1.23           H  
ATOM    853 1HB  ASP A  57      15.126  16.837  10.153  1.00  1.23           H  
ATOM    854 2HB  ASP A  57      16.815  17.247  10.388  1.00  1.23           H  
ATOM    855  N   SER A  58      17.937  17.553   7.745  1.00  1.12           N  
ATOM    856  CA  SER A  58      18.753  16.698   6.889  1.00  1.12           C  
ATOM    857  C   SER A  58      20.058  16.288   7.555  1.00  1.12           C  
ATOM    858  O   SER A  58      20.535  16.946   8.484  1.00  1.12           O  
ATOM    859  CB  SER A  58      19.116  17.428   5.603  1.00  1.12           C  
ATOM    860  OG  SER A  58      19.969  18.506   5.880  1.00  1.12           O  
ATOM    861  H   SER A  58      18.374  18.304   8.262  1.00  1.12           H  
ATOM    862  HA  SER A  58      18.184  15.805   6.659  1.00  1.12           H  
ATOM    863 1HB  SER A  58      19.599  16.735   4.908  1.00  1.12           H  
ATOM    864 2HB  SER A  58      18.213  17.800   5.127  1.00  1.12           H  
ATOM    865  HG  SER A  58      20.730  18.119   6.324  1.00  1.12           H  
ATOM    866  N   SER A  59      20.657  15.231   7.019  1.00  1.01           N  
ATOM    867  CA  SER A  59      21.944  14.719   7.477  1.00  1.01           C  
ATOM    868  C   SER A  59      22.711  14.037   6.351  1.00  1.01           C  
ATOM    869  O   SER A  59      22.127  13.416   5.465  1.00  1.01           O  
ATOM    870  CB  SER A  59      21.740  13.744   8.604  1.00  1.01           C  
ATOM    871  OG  SER A  59      22.966  13.226   9.040  1.00  1.01           O  
ATOM    872  H   SER A  59      20.150  14.735   6.286  1.00  1.01           H  
ATOM    873  HA  SER A  59      22.542  15.558   7.836  1.00  1.01           H  
ATOM    874 1HB  SER A  59      21.225  14.233   9.431  1.00  1.01           H  
ATOM    875 2HB  SER A  59      21.113  12.957   8.250  1.00  1.01           H  
ATOM    876  HG  SER A  59      23.335  12.756   8.284  1.00  1.01           H  
ATOM    877  N   TYR A  60      24.034  14.159   6.381  1.00  0.92           N  
ATOM    878  CA  TYR A  60      24.877  13.562   5.341  1.00  0.92           C  
ATOM    879  C   TYR A  60      26.005  12.703   5.897  1.00  0.92           C  
ATOM    880  O   TYR A  60      26.531  12.971   6.981  1.00  0.92           O  
ATOM    881  CB  TYR A  60      25.493  14.680   4.503  1.00  0.92           C  
ATOM    882  CG  TYR A  60      24.492  15.568   3.828  1.00  0.92           C  
ATOM    883  CD1 TYR A  60      23.927  16.609   4.554  1.00  0.92           C  
ATOM    884  CD2 TYR A  60      24.164  15.392   2.499  1.00  0.92           C  
ATOM    885  CE1 TYR A  60      23.025  17.454   3.969  1.00  0.92           C  
ATOM    886  CE2 TYR A  60      23.270  16.255   1.911  1.00  0.92           C  
ATOM    887  CZ  TYR A  60      22.693  17.284   2.646  1.00  0.92           C  
ATOM    888  OH  TYR A  60      21.793  18.158   2.071  1.00  0.92           O  
ATOM    889  H   TYR A  60      24.464  14.680   7.134  1.00  0.92           H  
ATOM    890  HA  TYR A  60      24.264  12.928   4.707  1.00  0.92           H  
ATOM    891 1HB  TYR A  60      26.132  15.299   5.134  1.00  0.92           H  
ATOM    892 2HB  TYR A  60      26.134  14.238   3.733  1.00  0.92           H  
ATOM    893  HD1 TYR A  60      24.198  16.752   5.600  1.00  0.92           H  
ATOM    894  HD2 TYR A  60      24.620  14.587   1.920  1.00  0.92           H  
ATOM    895  HE1 TYR A  60      22.581  18.264   4.548  1.00  0.92           H  
ATOM    896  HE2 TYR A  60      23.028  16.132   0.868  1.00  0.92           H  
ATOM    897  HH  TYR A  60      21.462  18.767   2.747  1.00  0.92           H  
ATOM    898  N   ASN A  61      26.408  11.691   5.130  1.00  0.85           N  
ATOM    899  CA  ASN A  61      27.604  10.927   5.457  1.00  0.85           C  
ATOM    900  C   ASN A  61      28.754  11.887   5.308  1.00  0.85           C  
ATOM    901  O   ASN A  61      28.790  12.682   4.367  1.00  0.85           O  
ATOM    902  CB  ASN A  61      27.818   9.705   4.593  1.00  0.85           C  
ATOM    903  CG  ASN A  61      28.963   8.841   5.107  1.00  0.85           C  
ATOM    904  OD1 ASN A  61      30.176   9.095   4.885  1.00  0.85           O  
ATOM    905  ND2 ASN A  61      28.592   7.793   5.804  1.00  0.85           N  
ATOM    906  H   ASN A  61      25.902  11.487   4.270  1.00  0.85           H  
ATOM    907  HA  ASN A  61      27.562  10.617   6.503  1.00  0.85           H  
ATOM    908 1HB  ASN A  61      26.901   9.110   4.547  1.00  0.85           H  
ATOM    909 2HB  ASN A  61      28.050  10.004   3.613  1.00  0.85           H  
ATOM    910 1HD2 ASN A  61      29.278   7.170   6.176  1.00  0.85           H  
ATOM    911 2HD2 ASN A  61      27.618   7.614   5.959  1.00  0.85           H  
ATOM    912  N   GLN A  62      29.727  11.802   6.188  1.00  0.82           N  
ATOM    913  CA  GLN A  62      30.826  12.746   6.121  1.00  0.82           C  
ATOM    914  C   GLN A  62      31.583  12.728   4.785  1.00  0.82           C  
ATOM    915  O   GLN A  62      32.043  13.779   4.336  1.00  0.82           O  
ATOM    916  CB  GLN A  62      31.798  12.482   7.271  1.00  0.82           C  
ATOM    917  CG  GLN A  62      31.201  12.759   8.647  1.00  0.82           C  
ATOM    918  CD  GLN A  62      30.819  14.220   8.849  1.00  0.82           C  
ATOM    919  OE1 GLN A  62      31.644  15.125   8.686  1.00  0.82           O  
ATOM    920  NE2 GLN A  62      29.559  14.454   9.203  1.00  0.82           N  
ATOM    921  H   GLN A  62      29.686  11.120   6.932  1.00  0.82           H  
ATOM    922  HA  GLN A  62      30.411  13.744   6.252  1.00  0.82           H  
ATOM    923 1HB  GLN A  62      32.123  11.442   7.242  1.00  0.82           H  
ATOM    924 2HB  GLN A  62      32.682  13.107   7.150  1.00  0.82           H  
ATOM    925 1HG  GLN A  62      30.301  12.155   8.762  1.00  0.82           H  
ATOM    926 2HG  GLN A  62      31.932  12.488   9.410  1.00  0.82           H  
ATOM    927 1HE2 GLN A  62      29.244  15.392   9.349  1.00  0.82           H  
ATOM    928 2HE2 GLN A  62      28.921  13.691   9.321  1.00  0.82           H  
ATOM    929  N   GLN A  63      31.686  11.583   4.097  1.00  0.80           N  
ATOM    930  CA  GLN A  63      32.459  11.611   2.848  1.00  0.80           C  
ATOM    931  C   GLN A  63      31.798  12.470   1.749  1.00  0.80           C  
ATOM    932  O   GLN A  63      32.451  12.814   0.762  1.00  0.80           O  
ATOM    933  CB  GLN A  63      32.747  10.217   2.262  1.00  0.80           C  
ATOM    934  CG  GLN A  63      31.577   9.532   1.648  1.00  0.80           C  
ATOM    935  CD  GLN A  63      31.937   8.210   0.969  1.00  0.80           C  
ATOM    936  OE1 GLN A  63      32.865   8.183   0.152  1.00  0.80           O  
ATOM    937  NE2 GLN A  63      31.214   7.136   1.269  1.00  0.80           N  
ATOM    938  H   GLN A  63      31.247  10.722   4.429  1.00  0.80           H  
ATOM    939  HA  GLN A  63      33.424  12.065   3.070  1.00  0.80           H  
ATOM    940 1HB  GLN A  63      33.518  10.300   1.499  1.00  0.80           H  
ATOM    941 2HB  GLN A  63      33.131   9.569   3.048  1.00  0.80           H  
ATOM    942 1HG  GLN A  63      30.815   9.353   2.399  1.00  0.80           H  
ATOM    943 2HG  GLN A  63      31.200  10.194   0.882  1.00  0.80           H  
ATOM    944 1HE2 GLN A  63      31.394   6.239   0.799  1.00  0.80           H  
ATOM    945 2HE2 GLN A  63      30.468   7.194   1.925  1.00  0.80           H  
ATOM    946  N   PHE A  64      30.499  12.778   1.885  1.00  0.80           N  
ATOM    947  CA  PHE A  64      29.787  13.557   0.879  1.00  0.80           C  
ATOM    948  C   PHE A  64      29.425  14.945   1.394  1.00  0.80           C  
ATOM    949  O   PHE A  64      28.686  15.685   0.738  1.00  0.80           O  
ATOM    950  CB  PHE A  64      28.490  12.864   0.482  1.00  0.80           C  
ATOM    951  CG  PHE A  64      28.660  11.530  -0.066  1.00  0.80           C  
ATOM    952  CD1 PHE A  64      28.354  10.487   0.718  1.00  0.80           C  
ATOM    953  CD2 PHE A  64      29.127  11.300  -1.339  1.00  0.80           C  
ATOM    954  CE1 PHE A  64      28.498   9.203   0.299  1.00  0.80           C  
ATOM    955  CE2 PHE A  64      29.278  10.004  -1.785  1.00  0.80           C  
ATOM    956  CZ  PHE A  64      28.962   8.957  -0.944  1.00  0.80           C  
ATOM    957  H   PHE A  64      29.993  12.512   2.729  1.00  0.80           H  
ATOM    958  HA  PHE A  64      30.425  13.663   0.003  1.00  0.80           H  
ATOM    959 1HB  PHE A  64      27.838  12.791   1.359  1.00  0.80           H  
ATOM    960 2HB  PHE A  64      27.980  13.465  -0.251  1.00  0.80           H  
ATOM    961  HD1 PHE A  64      27.984  10.704   1.696  1.00  0.80           H  
ATOM    962  HD2 PHE A  64      29.380  12.140  -1.985  1.00  0.80           H  
ATOM    963  HE1 PHE A  64      28.244   8.375   0.961  1.00  0.80           H  
ATOM    964  HE2 PHE A  64      29.653   9.807  -2.789  1.00  0.80           H  
ATOM    965  HZ  PHE A  64      29.078   7.940  -1.255  1.00  0.80           H  
ATOM    966  N   LYS A  65      29.956  15.341   2.551  1.00  0.80           N  
ATOM    967  CA  LYS A  65      29.558  16.625   3.135  1.00  0.80           C  
ATOM    968  C   LYS A  65      29.857  17.838   2.250  1.00  0.80           C  
ATOM    969  O   LYS A  65      29.208  18.876   2.379  1.00  0.80           O  
ATOM    970  CB  LYS A  65      30.226  16.793   4.498  1.00  0.80           C  
ATOM    971  CG  LYS A  65      31.750  17.016   4.450  1.00  0.80           C  
ATOM    972  CD  LYS A  65      32.339  17.090   5.846  1.00  0.80           C  
ATOM    973  CE  LYS A  65      33.878  17.171   5.839  1.00  0.80           C  
ATOM    974  NZ  LYS A  65      34.414  18.430   5.198  1.00  0.80           N  
ATOM    975  H   LYS A  65      30.612  14.743   3.060  1.00  0.80           H  
ATOM    976  HA  LYS A  65      28.478  16.596   3.290  1.00  0.80           H  
ATOM    977 1HB  LYS A  65      29.783  17.638   5.018  1.00  0.80           H  
ATOM    978 2HB  LYS A  65      30.042  15.901   5.100  1.00  0.80           H  
ATOM    979 1HG  LYS A  65      32.236  16.225   3.884  1.00  0.80           H  
ATOM    980 2HG  LYS A  65      31.954  17.961   3.959  1.00  0.80           H  
ATOM    981 1HD  LYS A  65      31.935  17.953   6.369  1.00  0.80           H  
ATOM    982 2HD  LYS A  65      32.047  16.188   6.384  1.00  0.80           H  
ATOM    983 1HE  LYS A  65      34.219  17.131   6.871  1.00  0.80           H  
ATOM    984 2HE  LYS A  65      34.275  16.307   5.304  1.00  0.80           H  
ATOM    985 1HZ  LYS A  65      35.416  18.424   5.236  1.00  0.80           H  
ATOM    986 2HZ  LYS A  65      34.138  18.501   4.203  1.00  0.80           H  
ATOM    987 3HZ  LYS A  65      34.068  19.238   5.681  1.00  0.80           H  
ATOM    988  N   ASP A  66      30.834  17.699   1.353  1.00  0.81           N  
ATOM    989  CA  ASP A  66      31.224  18.761   0.441  1.00  0.81           C  
ATOM    990  C   ASP A  66      30.784  18.478  -1.002  1.00  0.81           C  
ATOM    991  O   ASP A  66      31.183  19.195  -1.920  1.00  0.81           O  
ATOM    992  CB  ASP A  66      32.743  18.918   0.494  1.00  0.81           C  
ATOM    993  CG  ASP A  66      33.228  19.355   1.882  1.00  0.81           C  
ATOM    994  OD1 ASP A  66      32.689  20.283   2.421  1.00  0.81           O  
ATOM    995  OD2 ASP A  66      34.097  18.697   2.430  1.00  0.81           O  
ATOM    996  H   ASP A  66      31.319  16.815   1.310  1.00  0.81           H  
ATOM    997  HA  ASP A  66      30.756  19.690   0.768  1.00  0.81           H  
ATOM    998 1HB  ASP A  66      33.214  17.969   0.234  1.00  0.81           H  
ATOM    999 2HB  ASP A  66      33.060  19.657  -0.242  1.00  0.81           H  
ATOM   1000  N   LYS A  67      30.012  17.402  -1.212  1.00  0.82           N  
ATOM   1001  CA  LYS A  67      29.589  17.018  -2.561  1.00  0.82           C  
ATOM   1002  C   LYS A  67      28.077  16.867  -2.724  1.00  0.82           C  
ATOM   1003  O   LYS A  67      27.536  17.152  -3.792  1.00  0.82           O  
ATOM   1004  CB  LYS A  67      30.257  15.707  -2.974  1.00  0.82           C  
ATOM   1005  CG  LYS A  67      31.760  15.772  -3.137  1.00  0.82           C  
ATOM   1006  CD  LYS A  67      32.350  14.384  -3.346  1.00  0.82           C  
ATOM   1007  CE  LYS A  67      32.010  13.809  -4.721  1.00  0.82           C  
ATOM   1008  NZ  LYS A  67      32.699  12.505  -4.941  1.00  0.82           N  
ATOM   1009  H   LYS A  67      29.677  16.856  -0.425  1.00  0.82           H  
ATOM   1010  HA  LYS A  67      29.914  17.794  -3.254  1.00  0.82           H  
ATOM   1011 1HB  LYS A  67      30.028  14.937  -2.235  1.00  0.82           H  
ATOM   1012 2HB  LYS A  67      29.839  15.378  -3.929  1.00  0.82           H  
ATOM   1013 1HG  LYS A  67      31.996  16.394  -4.005  1.00  0.82           H  
ATOM   1014 2HG  LYS A  67      32.212  16.218  -2.256  1.00  0.82           H  
ATOM   1015 1HD  LYS A  67      33.434  14.437  -3.252  1.00  0.82           H  
ATOM   1016 2HD  LYS A  67      31.969  13.707  -2.577  1.00  0.82           H  
ATOM   1017 1HE  LYS A  67      30.934  13.660  -4.797  1.00  0.82           H  
ATOM   1018 2HE  LYS A  67      32.321  14.511  -5.494  1.00  0.82           H  
ATOM   1019 1HZ  LYS A  67      32.457  12.120  -5.875  1.00  0.82           H  
ATOM   1020 2HZ  LYS A  67      33.692  12.637  -4.884  1.00  0.82           H  
ATOM   1021 3HZ  LYS A  67      32.413  11.841  -4.245  1.00  0.82           H  
ATOM   1022  N   ALA A  68      27.382  16.359  -1.705  1.00  0.83           N  
ATOM   1023  CA  ALA A  68      25.961  16.079  -1.901  1.00  0.83           C  
ATOM   1024  C   ALA A  68      25.045  17.105  -1.264  1.00  0.83           C  
ATOM   1025  O   ALA A  68      25.281  17.580  -0.153  1.00  0.83           O  
ATOM   1026  CB  ALA A  68      25.605  14.715  -1.336  1.00  0.83           C  
ATOM   1027  H   ALA A  68      27.830  16.138  -0.821  1.00  0.83           H  
ATOM   1028  HA  ALA A  68      25.767  16.080  -2.967  1.00  0.83           H  
ATOM   1029 1HB  ALA A  68      24.549  14.511  -1.527  1.00  0.83           H  
ATOM   1030 2HB  ALA A  68      26.213  13.951  -1.809  1.00  0.83           H  
ATOM   1031 3HB  ALA A  68      25.789  14.710  -0.264  1.00  0.83           H  
ATOM   1032  N   THR A  69      23.938  17.355  -1.954  1.00  0.85           N  
ATOM   1033  CA  THR A  69      22.837  18.141  -1.428  1.00  0.85           C  
ATOM   1034  C   THR A  69      21.525  17.382  -1.589  1.00  0.85           C  
ATOM   1035  O   THR A  69      21.205  16.872  -2.665  1.00  0.85           O  
ATOM   1036  CB  THR A  69      22.724  19.515  -2.115  1.00  0.85           C  
ATOM   1037  OG1 THR A  69      23.931  20.260  -1.895  1.00  0.85           O  
ATOM   1038  CG2 THR A  69      21.534  20.294  -1.566  1.00  0.85           C  
ATOM   1039  H   THR A  69      23.867  16.979  -2.897  1.00  0.85           H  
ATOM   1040  HA  THR A  69      23.001  18.308  -0.365  1.00  0.85           H  
ATOM   1041  HB  THR A  69      22.592  19.374  -3.184  1.00  0.85           H  
ATOM   1042  HG1 THR A  69      24.150  20.243  -0.956  1.00  0.85           H  
ATOM   1043 1HG2 THR A  69      21.472  21.260  -2.063  1.00  0.85           H  
ATOM   1044 2HG2 THR A  69      20.612  19.741  -1.746  1.00  0.85           H  
ATOM   1045 3HG2 THR A  69      21.660  20.444  -0.494  1.00  0.85           H  
ATOM   1046  N   LEU A  70      20.765  17.302  -0.515  1.00  0.88           N  
ATOM   1047  CA  LEU A  70      19.468  16.652  -0.557  1.00  0.88           C  
ATOM   1048  C   LEU A  70      18.372  17.692  -0.378  1.00  0.88           C  
ATOM   1049  O   LEU A  70      18.557  18.666   0.356  1.00  0.88           O  
ATOM   1050  CB  LEU A  70      19.382  15.590   0.547  1.00  0.88           C  
ATOM   1051  CG  LEU A  70      20.416  14.468   0.509  1.00  0.88           C  
ATOM   1052  CD1 LEU A  70      20.286  13.623   1.738  1.00  0.88           C  
ATOM   1053  CD2 LEU A  70      20.206  13.648  -0.700  1.00  0.88           C  
ATOM   1054  H   LEU A  70      21.093  17.703   0.356  1.00  0.88           H  
ATOM   1055  HA  LEU A  70      19.334  16.173  -1.524  1.00  0.88           H  
ATOM   1056 1HB  LEU A  70      19.479  16.083   1.513  1.00  0.88           H  
ATOM   1057 2HB  LEU A  70      18.407  15.119   0.487  1.00  0.88           H  
ATOM   1058  HG  LEU A  70      21.389  14.872   0.477  1.00  0.88           H  
ATOM   1059 1HD1 LEU A  70      21.027  12.838   1.679  1.00  0.88           H  
ATOM   1060 2HD1 LEU A  70      20.460  14.229   2.633  1.00  0.88           H  
ATOM   1061 3HD1 LEU A  70      19.290  13.185   1.784  1.00  0.88           H  
ATOM   1062 1HD2 LEU A  70      20.944  12.847  -0.736  1.00  0.88           H  
ATOM   1063 2HD2 LEU A  70      19.204  13.219  -0.686  1.00  0.88           H  
ATOM   1064 3HD2 LEU A  70      20.313  14.287  -1.562  1.00  0.88           H  
ATOM   1065  N   THR A  71      17.227  17.467  -1.010  1.00  0.91           N  
ATOM   1066  CA  THR A  71      16.063  18.332  -0.812  1.00  0.91           C  
ATOM   1067  C   THR A  71      14.769  17.579  -1.071  1.00  0.91           C  
ATOM   1068  O   THR A  71      14.752  16.605  -1.820  1.00  0.91           O  
ATOM   1069  CB  THR A  71      16.127  19.581  -1.709  1.00  0.91           C  
ATOM   1070  OG1 THR A  71      15.046  20.464  -1.378  1.00  0.91           O  
ATOM   1071  CG2 THR A  71      16.032  19.203  -3.143  1.00  0.91           C  
ATOM   1072  H   THR A  71      17.169  16.663  -1.638  1.00  0.91           H  
ATOM   1073  HA  THR A  71      16.051  18.665   0.225  1.00  0.91           H  
ATOM   1074  HB  THR A  71      17.072  20.097  -1.537  1.00  0.91           H  
ATOM   1075  HG1 THR A  71      14.205  20.028  -1.559  1.00  0.91           H  
ATOM   1076 1HG2 THR A  71      16.082  20.095  -3.763  1.00  0.91           H  
ATOM   1077 2HG2 THR A  71      16.863  18.540  -3.388  1.00  0.91           H  
ATOM   1078 3HG2 THR A  71      15.085  18.695  -3.311  1.00  0.91           H  
ATOM   1079  N   VAL A  72      13.682  18.026  -0.455  1.00  0.95           N  
ATOM   1080  CA  VAL A  72      12.390  17.397  -0.710  1.00  0.95           C  
ATOM   1081  C   VAL A  72      11.301  18.386  -1.067  1.00  0.95           C  
ATOM   1082  O   VAL A  72      11.345  19.554  -0.677  1.00  0.95           O  
ATOM   1083  CB  VAL A  72      11.914  16.586   0.514  1.00  0.95           C  
ATOM   1084  CG1 VAL A  72      12.874  15.445   0.819  1.00  0.95           C  
ATOM   1085  CG2 VAL A  72      11.786  17.499   1.708  1.00  0.95           C  
ATOM   1086  H   VAL A  72      13.750  18.814   0.176  1.00  0.95           H  
ATOM   1087  HA  VAL A  72      12.498  16.715  -1.551  1.00  0.95           H  
ATOM   1088  HB  VAL A  72      10.955  16.157   0.289  1.00  0.95           H  
ATOM   1089 1HG1 VAL A  72      12.517  14.878   1.669  1.00  0.95           H  
ATOM   1090 2HG1 VAL A  72      12.944  14.794  -0.038  1.00  0.95           H  
ATOM   1091 3HG1 VAL A  72      13.839  15.838   1.037  1.00  0.95           H  
ATOM   1092 1HG2 VAL A  72      11.435  16.925   2.552  1.00  0.95           H  
ATOM   1093 2HG2 VAL A  72      12.754  17.936   1.943  1.00  0.95           H  
ATOM   1094 3HG2 VAL A  72      11.072  18.292   1.485  1.00  0.95           H  
ATOM   1095  N   ASP A  73      10.292  17.874  -1.756  1.00  0.98           N  
ATOM   1096  CA  ASP A  73       9.098  18.611  -2.101  1.00  0.98           C  
ATOM   1097  C   ASP A  73       7.855  17.844  -1.717  1.00  0.98           C  
ATOM   1098  O   ASP A  73       7.388  16.949  -2.436  1.00  0.98           O  
ATOM   1099  CB  ASP A  73       9.018  18.911  -3.587  1.00  0.98           C  
ATOM   1100  CG  ASP A  73       7.728  19.701  -3.940  1.00  0.98           C  
ATOM   1101  OD1 ASP A  73       6.972  20.074  -3.033  1.00  0.98           O  
ATOM   1102  OD2 ASP A  73       7.459  19.840  -5.110  1.00  0.98           O  
ATOM   1103  H   ASP A  73      10.368  16.909  -2.075  1.00  0.98           H  
ATOM   1104  HA  ASP A  73       9.100  19.554  -1.552  1.00  0.98           H  
ATOM   1105 1HB  ASP A  73       9.890  19.495  -3.892  1.00  0.98           H  
ATOM   1106 2HB  ASP A  73       9.033  17.974  -4.151  1.00  0.98           H  
ATOM   1107  N   LYS A  74       7.278  18.216  -0.593  1.00  1.01           N  
ATOM   1108  CA  LYS A  74       6.106  17.531  -0.096  1.00  1.01           C  
ATOM   1109  C   LYS A  74       4.921  17.641  -1.051  1.00  1.01           C  
ATOM   1110  O   LYS A  74       4.108  16.723  -1.137  1.00  1.01           O  
ATOM   1111  CB  LYS A  74       5.732  18.087   1.275  1.00  1.01           C  
ATOM   1112  CG  LYS A  74       6.714  17.728   2.367  1.00  1.01           C  
ATOM   1113  CD  LYS A  74       6.225  18.181   3.721  1.00  1.01           C  
ATOM   1114  CE  LYS A  74       6.346  19.696   3.867  1.00  1.01           C  
ATOM   1115  NZ  LYS A  74       6.049  20.152   5.248  1.00  1.01           N  
ATOM   1116  H   LYS A  74       7.682  18.978  -0.064  1.00  1.01           H  
ATOM   1117  HA  LYS A  74       6.346  16.476   0.010  1.00  1.01           H  
ATOM   1118 1HB  LYS A  74       5.657  19.173   1.222  1.00  1.01           H  
ATOM   1119 2HB  LYS A  74       4.751  17.705   1.569  1.00  1.01           H  
ATOM   1120 1HG  LYS A  74       6.845  16.647   2.392  1.00  1.01           H  
ATOM   1121 2HG  LYS A  74       7.680  18.189   2.162  1.00  1.01           H  
ATOM   1122 1HD  LYS A  74       5.184  17.890   3.850  1.00  1.01           H  
ATOM   1123 2HD  LYS A  74       6.814  17.701   4.491  1.00  1.01           H  
ATOM   1124 1HE  LYS A  74       7.362  19.994   3.611  1.00  1.01           H  
ATOM   1125 2HE  LYS A  74       5.651  20.176   3.179  1.00  1.01           H  
ATOM   1126 1HZ  LYS A  74       6.146  21.154   5.305  1.00  1.01           H  
ATOM   1127 2HZ  LYS A  74       5.108  19.890   5.501  1.00  1.01           H  
ATOM   1128 3HZ  LYS A  74       6.713  19.710   5.890  1.00  1.01           H  
ATOM   1129  N   SER A  75       4.821  18.738  -1.811  1.00  1.02           N  
ATOM   1130  CA  SER A  75       3.642  18.945  -2.647  1.00  1.02           C  
ATOM   1131  C   SER A  75       3.665  18.089  -3.908  1.00  1.02           C  
ATOM   1132  O   SER A  75       2.650  17.975  -4.602  1.00  1.02           O  
ATOM   1133  CB  SER A  75       3.470  20.419  -2.991  1.00  1.02           C  
ATOM   1134  OG  SER A  75       4.459  20.889  -3.865  1.00  1.02           O  
ATOM   1135  H   SER A  75       5.579  19.429  -1.847  1.00  1.02           H  
ATOM   1136  HA  SER A  75       2.769  18.646  -2.066  1.00  1.02           H  
ATOM   1137 1HB  SER A  75       2.490  20.573  -3.436  1.00  1.02           H  
ATOM   1138 2HB  SER A  75       3.502  20.999  -2.071  1.00  1.02           H  
ATOM   1139  HG  SER A  75       5.332  20.603  -3.500  1.00  1.02           H  
ATOM   1140  N   SER A  76       4.817  17.481  -4.195  1.00  1.02           N  
ATOM   1141  CA  SER A  76       4.969  16.617  -5.349  1.00  1.02           C  
ATOM   1142  C   SER A  76       5.349  15.219  -4.874  1.00  1.02           C  
ATOM   1143  O   SER A  76       5.745  14.372  -5.681  1.00  1.02           O  
ATOM   1144  CB  SER A  76       6.053  17.129  -6.285  1.00  1.02           C  
ATOM   1145  OG  SER A  76       5.770  18.415  -6.782  1.00  1.02           O  
ATOM   1146  H   SER A  76       5.622  17.602  -3.582  1.00  1.02           H  
ATOM   1147  HA  SER A  76       4.022  16.561  -5.883  1.00  1.02           H  
ATOM   1148 1HB  SER A  76       7.011  17.144  -5.760  1.00  1.02           H  
ATOM   1149 2HB  SER A  76       6.153  16.435  -7.117  1.00  1.02           H  
ATOM   1150  HG  SER A  76       6.210  19.046  -6.151  1.00  1.02           H  
ATOM   1151  N   SER A  77       5.332  15.009  -3.546  1.00  1.01           N  
ATOM   1152  CA  SER A  77       5.756  13.751  -2.930  1.00  1.01           C  
ATOM   1153  C   SER A  77       7.093  13.274  -3.503  1.00  1.01           C  
ATOM   1154  O   SER A  77       7.249  12.088  -3.807  1.00  1.01           O  
ATOM   1155  CB  SER A  77       4.691  12.688  -3.126  1.00  1.01           C  
ATOM   1156  OG  SER A  77       3.483  13.073  -2.528  1.00  1.01           O  
ATOM   1157  H   SER A  77       4.973  15.731  -2.923  1.00  1.01           H  
ATOM   1158  HA  SER A  77       5.885  13.926  -1.861  1.00  1.01           H  
ATOM   1159 1HB  SER A  77       4.538  12.502  -4.191  1.00  1.01           H  
ATOM   1160 2HB  SER A  77       5.030  11.756  -2.684  1.00  1.01           H  
ATOM   1161  HG  SER A  77       2.909  12.304  -2.573  1.00  1.01           H  
ATOM   1162  N   THR A  78       8.048  14.196  -3.675  1.00  0.98           N  
ATOM   1163  CA  THR A  78       9.311  13.833  -4.317  1.00  0.98           C  
ATOM   1164  C   THR A  78      10.570  14.230  -3.551  1.00  0.98           C  
ATOM   1165  O   THR A  78      10.690  15.338  -3.017  1.00  0.98           O  
ATOM   1166  CB  THR A  78       9.372  14.424  -5.755  1.00  0.98           C  
ATOM   1167  OG1 THR A  78       8.267  13.919  -6.542  1.00  0.98           O  
ATOM   1168  CG2 THR A  78      10.675  14.026  -6.463  1.00  0.98           C  
ATOM   1169  H   THR A  78       7.865  15.155  -3.371  1.00  0.98           H  
ATOM   1170  HA  THR A  78       9.334  12.750  -4.411  1.00  0.98           H  
ATOM   1171  HB  THR A  78       9.306  15.510  -5.699  1.00  0.98           H  
ATOM   1172  HG1 THR A  78       7.405  14.133  -6.125  1.00  0.98           H  
ATOM   1173 1HG2 THR A  78      10.680  14.447  -7.463  1.00  0.98           H  
ATOM   1174 2HG2 THR A  78      11.531  14.396  -5.920  1.00  0.98           H  
ATOM   1175 3HG2 THR A  78      10.735  12.956  -6.532  1.00  0.98           H  
ATOM   1176  N   ALA A  79      11.526  13.307  -3.502  1.00  0.95           N  
ATOM   1177  CA  ALA A  79      12.824  13.590  -2.911  1.00  0.95           C  
ATOM   1178  C   ALA A  79      13.853  13.766  -4.016  1.00  0.95           C  
ATOM   1179  O   ALA A  79      13.798  13.090  -5.049  1.00  0.95           O  
ATOM   1180  CB  ALA A  79      13.245  12.486  -1.967  1.00  0.95           C  
ATOM   1181  H   ALA A  79      11.353  12.399  -3.937  1.00  0.95           H  
ATOM   1182  HA  ALA A  79      12.763  14.526  -2.365  1.00  0.95           H  
ATOM   1183 1HB  ALA A  79      14.215  12.732  -1.539  1.00  0.95           H  
ATOM   1184 2HB  ALA A  79      12.512  12.385  -1.172  1.00  0.95           H  
ATOM   1185 3HB  ALA A  79      13.316  11.549  -2.512  1.00  0.95           H  
ATOM   1186  N   TYR A  80      14.825  14.635  -3.789  1.00  0.90           N  
ATOM   1187  CA  TYR A  80      15.883  14.843  -4.761  1.00  0.90           C  
ATOM   1188  C   TYR A  80      17.272  14.767  -4.136  1.00  0.90           C  
ATOM   1189  O   TYR A  80      17.498  15.191  -2.994  1.00  0.90           O  
ATOM   1190  CB  TYR A  80      15.739  16.214  -5.402  1.00  0.90           C  
ATOM   1191  CG  TYR A  80      14.438  16.483  -6.095  1.00  0.90           C  
ATOM   1192  CD1 TYR A  80      13.343  16.951  -5.360  1.00  0.90           C  
ATOM   1193  CD2 TYR A  80      14.336  16.304  -7.454  1.00  0.90           C  
ATOM   1194  CE1 TYR A  80      12.157  17.235  -6.004  1.00  0.90           C  
ATOM   1195  CE2 TYR A  80      13.156  16.586  -8.100  1.00  0.90           C  
ATOM   1196  CZ  TYR A  80      12.070  17.050  -7.390  1.00  0.90           C  
ATOM   1197  OH  TYR A  80      10.901  17.339  -8.058  1.00  0.90           O  
ATOM   1198  H   TYR A  80      14.819  15.195  -2.944  1.00  0.90           H  
ATOM   1199  HA  TYR A  80      15.822  14.071  -5.522  1.00  0.90           H  
ATOM   1200 1HB  TYR A  80      15.860  16.945  -4.647  1.00  0.90           H  
ATOM   1201 2HB  TYR A  80      16.543  16.356  -6.123  1.00  0.90           H  
ATOM   1202  HD1 TYR A  80      13.427  17.096  -4.278  1.00  0.90           H  
ATOM   1203  HD2 TYR A  80      15.198  15.944  -8.020  1.00  0.90           H  
ATOM   1204  HE1 TYR A  80      11.301  17.601  -5.437  1.00  0.90           H  
ATOM   1205  HE2 TYR A  80      13.081  16.447  -9.179  1.00  0.90           H  
ATOM   1206  HH  TYR A  80      10.208  17.532  -7.424  1.00  0.90           H  
ATOM   1207  N   MET A  81      18.219  14.302  -4.940  1.00  0.85           N  
ATOM   1208  CA  MET A  81      19.625  14.289  -4.574  1.00  0.85           C  
ATOM   1209  C   MET A  81      20.481  14.898  -5.670  1.00  0.85           C  
ATOM   1210  O   MET A  81      20.341  14.578  -6.852  1.00  0.85           O  
ATOM   1211  CB  MET A  81      20.059  12.865  -4.257  1.00  0.85           C  
ATOM   1212  CG  MET A  81      21.516  12.685  -3.899  1.00  0.85           C  
ATOM   1213  SD  MET A  81      21.836  11.032  -3.279  1.00  0.85           S  
ATOM   1214  CE  MET A  81      21.576  10.026  -4.735  1.00  0.85           C  
ATOM   1215  H   MET A  81      17.946  13.918  -5.843  1.00  0.85           H  
ATOM   1216  HA  MET A  81      19.760  14.907  -3.690  1.00  0.85           H  
ATOM   1217 1HB  MET A  81      19.463  12.486  -3.429  1.00  0.85           H  
ATOM   1218 2HB  MET A  81      19.851  12.232  -5.119  1.00  0.85           H  
ATOM   1219 1HG  MET A  81      22.114  12.840  -4.790  1.00  0.85           H  
ATOM   1220 2HG  MET A  81      21.831  13.415  -3.156  1.00  0.85           H  
ATOM   1221 1HE  MET A  81      21.726   8.982  -4.477  1.00  0.85           H  
ATOM   1222 2HE  MET A  81      20.556  10.160  -5.096  1.00  0.85           H  
ATOM   1223 3HE  MET A  81      22.275  10.317  -5.516  1.00  0.85           H  
ATOM   1224  N   TYR A  82      21.385  15.777  -5.273  1.00  0.81           N  
ATOM   1225  CA  TYR A  82      22.257  16.448  -6.219  1.00  0.81           C  
ATOM   1226  C   TYR A  82      23.700  16.235  -5.819  1.00  0.81           C  
ATOM   1227  O   TYR A  82      24.102  16.540  -4.695  1.00  0.81           O  
ATOM   1228  CB  TYR A  82      21.884  17.931  -6.257  1.00  0.81           C  
ATOM   1229  CG  TYR A  82      22.642  18.780  -7.215  1.00  0.81           C  
ATOM   1230  CD1 TYR A  82      22.837  18.341  -8.487  1.00  0.81           C  
ATOM   1231  CD2 TYR A  82      23.090  20.024  -6.835  1.00  0.81           C  
ATOM   1232  CE1 TYR A  82      23.465  19.115  -9.401  1.00  0.81           C  
ATOM   1233  CE2 TYR A  82      23.736  20.820  -7.753  1.00  0.81           C  
ATOM   1234  CZ  TYR A  82      23.920  20.367  -9.037  1.00  0.81           C  
ATOM   1235  OH  TYR A  82      24.561  21.153  -9.965  1.00  0.81           O  
ATOM   1236  H   TYR A  82      21.441  16.030  -4.291  1.00  0.81           H  
ATOM   1237  HA  TYR A  82      22.117  16.016  -7.207  1.00  0.81           H  
ATOM   1238 1HB  TYR A  82      20.825  18.019  -6.504  1.00  0.81           H  
ATOM   1239 2HB  TYR A  82      22.013  18.350  -5.264  1.00  0.81           H  
ATOM   1240  HD1 TYR A  82      22.476  17.368  -8.766  1.00  0.81           H  
ATOM   1241  HD2 TYR A  82      22.926  20.379  -5.817  1.00  0.81           H  
ATOM   1242  HE1 TYR A  82      23.605  18.745 -10.417  1.00  0.81           H  
ATOM   1243  HE2 TYR A  82      24.093  21.809  -7.464  1.00  0.81           H  
ATOM   1244  HH  TYR A  82      24.845  21.972  -9.542  1.00  0.81           H  
ATOM   1245  N   LEU A  83      24.467  15.637  -6.721  1.00  0.77           N  
ATOM   1246  CA  LEU A  83      25.852  15.318  -6.420  1.00  0.77           C  
ATOM   1247  C   LEU A  83      26.807  16.141  -7.279  1.00  0.77           C  
ATOM   1248  O   LEU A  83      26.752  16.079  -8.511  1.00  0.77           O  
ATOM   1249  CB  LEU A  83      26.062  13.824  -6.642  1.00  0.77           C  
ATOM   1250  CG  LEU A  83      25.082  12.900  -5.864  1.00  0.77           C  
ATOM   1251  CD1 LEU A  83      25.295  11.484  -6.270  1.00  0.77           C  
ATOM   1252  CD2 LEU A  83      25.293  13.056  -4.384  1.00  0.77           C  
ATOM   1253  H   LEU A  83      24.071  15.406  -7.633  1.00  0.77           H  
ATOM   1254  HA  LEU A  83      26.052  15.552  -5.376  1.00  0.77           H  
ATOM   1255 1HB  LEU A  83      25.942  13.614  -7.671  1.00  0.77           H  
ATOM   1256 2HB  LEU A  83      27.080  13.567  -6.348  1.00  0.77           H  
ATOM   1257  HG  LEU A  83      24.059  13.169  -6.115  1.00  0.77           H  
ATOM   1258 1HD1 LEU A  83      24.595  10.859  -5.726  1.00  0.77           H  
ATOM   1259 2HD1 LEU A  83      25.123  11.380  -7.342  1.00  0.77           H  
ATOM   1260 3HD1 LEU A  83      26.316  11.181  -6.036  1.00  0.77           H  
ATOM   1261 1HD2 LEU A  83      24.604  12.417  -3.844  1.00  0.77           H  
ATOM   1262 2HD2 LEU A  83      26.317  12.781  -4.129  1.00  0.77           H  
ATOM   1263 3HD2 LEU A  83      25.114  14.088  -4.117  1.00  0.77           H  
ATOM   1264  N   ASN A  84      27.651  16.936  -6.615  1.00  0.74           N  
ATOM   1265  CA  ASN A  84      28.628  17.827  -7.238  1.00  0.74           C  
ATOM   1266  C   ASN A  84      30.021  17.210  -7.326  1.00  0.74           C  
ATOM   1267  O   ASN A  84      30.339  16.270  -6.591  1.00  0.74           O  
ATOM   1268  CB  ASN A  84      28.725  19.130  -6.464  1.00  0.74           C  
ATOM   1269  CG  ASN A  84      27.491  19.977  -6.511  1.00  0.74           C  
ATOM   1270  OD1 ASN A  84      26.861  20.156  -7.556  1.00  0.74           O  
ATOM   1271  ND2 ASN A  84      27.147  20.521  -5.371  1.00  0.74           N  
ATOM   1272  H   ASN A  84      27.614  16.939  -5.597  1.00  0.74           H  
ATOM   1273  HA  ASN A  84      28.305  18.038  -8.255  1.00  0.74           H  
ATOM   1274 1HB  ASN A  84      28.944  18.900  -5.419  1.00  0.74           H  
ATOM   1275 2HB  ASN A  84      29.564  19.715  -6.843  1.00  0.74           H  
ATOM   1276 1HD2 ASN A  84      26.349  21.119  -5.301  1.00  0.74           H  
ATOM   1277 2HD2 ASN A  84      27.696  20.349  -4.552  1.00  0.74           H  
ATOM   1278  N   SER A  85      30.859  17.778  -8.206  1.00  0.73           N  
ATOM   1279  CA  SER A  85      32.260  17.384  -8.346  1.00  0.73           C  
ATOM   1280  C   SER A  85      32.418  15.887  -8.534  1.00  0.73           C  
ATOM   1281  O   SER A  85      33.179  15.235  -7.814  1.00  0.73           O  
ATOM   1282  CB  SER A  85      33.047  17.834  -7.138  1.00  0.73           C  
ATOM   1283  OG  SER A  85      33.002  19.230  -6.999  1.00  0.73           O  
ATOM   1284  H   SER A  85      30.510  18.516  -8.801  1.00  0.73           H  
ATOM   1285  HA  SER A  85      32.662  17.879  -9.232  1.00  0.73           H  
ATOM   1286 1HB  SER A  85      32.650  17.363  -6.240  1.00  0.73           H  
ATOM   1287 2HB  SER A  85      34.081  17.511  -7.242  1.00  0.73           H  
ATOM   1288  HG  SER A  85      33.397  19.587  -7.799  1.00  0.73           H  
ATOM   1289  N   LEU A  86      31.693  15.348  -9.496  1.00  0.74           N  
ATOM   1290  CA  LEU A  86      31.683  13.920  -9.732  1.00  0.74           C  
ATOM   1291  C   LEU A  86      33.021  13.367 -10.164  1.00  0.74           C  
ATOM   1292  O   LEU A  86      33.769  13.997 -10.913  1.00  0.74           O  
ATOM   1293  CB  LEU A  86      30.633  13.614 -10.776  1.00  0.74           C  
ATOM   1294  CG  LEU A  86      29.243  13.894 -10.318  1.00  0.74           C  
ATOM   1295  CD1 LEU A  86      28.359  13.713 -11.434  1.00  0.74           C  
ATOM   1296  CD2 LEU A  86      28.881  12.962  -9.192  1.00  0.74           C  
ATOM   1297  H   LEU A  86      31.093  15.951 -10.066  1.00  0.74           H  
ATOM   1298  HA  LEU A  86      31.402  13.425  -8.801  1.00  0.74           H  
ATOM   1299 1HB  LEU A  86      30.826  14.220 -11.668  1.00  0.74           H  
ATOM   1300 2HB  LEU A  86      30.699  12.570 -11.043  1.00  0.74           H  
ATOM   1301  HG  LEU A  86      29.166  14.923  -9.972  1.00  0.74           H  
ATOM   1302 1HD1 LEU A  86      27.371  13.916 -11.133  1.00  0.74           H  
ATOM   1303 2HD1 LEU A  86      28.638  14.388 -12.246  1.00  0.74           H  
ATOM   1304 3HD1 LEU A  86      28.455  12.692 -11.741  1.00  0.74           H  
ATOM   1305 1HD2 LEU A  86      27.871  13.167  -8.875  1.00  0.74           H  
ATOM   1306 2HD2 LEU A  86      28.954  11.930  -9.535  1.00  0.74           H  
ATOM   1307 3HD2 LEU A  86      29.566  13.117  -8.355  1.00  0.74           H  
ATOM   1308  N   THR A  87      33.320  12.167  -9.699  1.00  0.74           N  
ATOM   1309  CA  THR A  87      34.545  11.472 -10.068  1.00  0.74           C  
ATOM   1310  C   THR A  87      34.221  10.130 -10.718  1.00  0.74           C  
ATOM   1311  O   THR A  87      33.087   9.670 -10.666  1.00  0.74           O  
ATOM   1312  CB  THR A  87      35.407  11.262  -8.815  1.00  0.74           C  
ATOM   1313  OG1 THR A  87      34.710  10.385  -7.913  1.00  0.74           O  
ATOM   1314  CG2 THR A  87      35.660  12.589  -8.126  1.00  0.74           C  
ATOM   1315  H   THR A  87      32.689  11.725  -9.018  1.00  0.74           H  
ATOM   1316  HA  THR A  87      35.096  12.078 -10.786  1.00  0.74           H  
ATOM   1317  HB  THR A  87      36.357  10.810  -9.094  1.00  0.74           H  
ATOM   1318  HG1 THR A  87      33.786  10.724  -7.750  1.00  0.74           H  
ATOM   1319 1HG2 THR A  87      36.267  12.427  -7.238  1.00  0.74           H  
ATOM   1320 2HG2 THR A  87      36.182  13.260  -8.808  1.00  0.74           H  
ATOM   1321 3HG2 THR A  87      34.712  13.039  -7.834  1.00  0.74           H  
ATOM   1322  N   SER A  88      35.210   9.447 -11.285  1.00  0.75           N  
ATOM   1323  CA  SER A  88      34.934   8.138 -11.888  1.00  0.75           C  
ATOM   1324  C   SER A  88      34.438   7.106 -10.855  1.00  0.75           C  
ATOM   1325  O   SER A  88      33.709   6.167 -11.190  1.00  0.75           O  
ATOM   1326  CB  SER A  88      36.175   7.628 -12.591  1.00  0.75           C  
ATOM   1327  OG  SER A  88      37.199   7.344 -11.677  1.00  0.75           O  
ATOM   1328  H   SER A  88      36.141   9.835 -11.318  1.00  0.75           H  
ATOM   1329  HA  SER A  88      34.152   8.268 -12.640  1.00  0.75           H  
ATOM   1330 1HB  SER A  88      35.931   6.732 -13.162  1.00  0.75           H  
ATOM   1331 2HB  SER A  88      36.518   8.381 -13.300  1.00  0.75           H  
ATOM   1332  HG  SER A  88      36.960   6.507 -11.265  1.00  0.75           H  
ATOM   1333  N   GLU A  89      34.741   7.348  -9.572  1.00  0.76           N  
ATOM   1334  CA  GLU A  89      34.359   6.463  -8.471  1.00  0.76           C  
ATOM   1335  C   GLU A  89      32.907   6.696  -8.051  1.00  0.76           C  
ATOM   1336  O   GLU A  89      32.383   6.026  -7.149  1.00  0.76           O  
ATOM   1337  CB  GLU A  89      35.293   6.654  -7.268  1.00  0.76           C  
ATOM   1338  CG  GLU A  89      36.742   6.226  -7.526  1.00  0.76           C  
ATOM   1339  CD  GLU A  89      37.651   6.373  -6.320  1.00  0.76           C  
ATOM   1340  OE1 GLU A  89      37.189   6.793  -5.285  1.00  0.76           O  
ATOM   1341  OE2 GLU A  89      38.811   6.055  -6.443  1.00  0.76           O  
ATOM   1342  H   GLU A  89      35.297   8.165  -9.359  1.00  0.76           H  
ATOM   1343  HA  GLU A  89      34.448   5.432  -8.812  1.00  0.76           H  
ATOM   1344 1HB  GLU A  89      35.298   7.707  -6.980  1.00  0.76           H  
ATOM   1345 2HB  GLU A  89      34.917   6.083  -6.419  1.00  0.76           H  
ATOM   1346 1HG  GLU A  89      36.747   5.185  -7.844  1.00  0.76           H  
ATOM   1347 2HG  GLU A  89      37.138   6.827  -8.347  1.00  0.76           H  
ATOM   1348  N   ASP A  90      32.255   7.645  -8.722  1.00  0.76           N  
ATOM   1349  CA  ASP A  90      30.858   7.931  -8.503  1.00  0.76           C  
ATOM   1350  C   ASP A  90      30.009   7.230  -9.562  1.00  0.76           C  
ATOM   1351  O   ASP A  90      28.780   7.379  -9.579  1.00  0.76           O  
ATOM   1352  CB  ASP A  90      30.616   9.438  -8.431  1.00  0.76           C  
ATOM   1353  CG  ASP A  90      31.261  10.073  -7.169  1.00  0.76           C  
ATOM   1354  OD1 ASP A  90      31.078   9.541  -6.051  1.00  0.76           O  
ATOM   1355  OD2 ASP A  90      31.992  11.075  -7.325  1.00  0.76           O  
ATOM   1356  H   ASP A  90      32.735   8.188  -9.436  1.00  0.76           H  
ATOM   1357  HA  ASP A  90      30.563   7.519  -7.554  1.00  0.76           H  
ATOM   1358 1HB  ASP A  90      31.032   9.914  -9.309  1.00  0.76           H  
ATOM   1359 2HB  ASP A  90      29.547   9.641  -8.426  1.00  0.76           H  
ATOM   1360  N   SER A  91      30.641   6.387 -10.402  1.00  0.75           N  
ATOM   1361  CA  SER A  91      29.830   5.592 -11.303  1.00  0.75           C  
ATOM   1362  C   SER A  91      29.177   4.568 -10.379  1.00  0.75           C  
ATOM   1363  O   SER A  91      29.867   3.810  -9.684  1.00  0.75           O  
ATOM   1364  CB  SER A  91      30.659   4.885 -12.356  1.00  0.75           C  
ATOM   1365  OG  SER A  91      31.315   5.792 -13.209  1.00  0.75           O  
ATOM   1366  H   SER A  91      31.659   6.293 -10.426  1.00  0.75           H  
ATOM   1367  HA  SER A  91      29.071   6.217 -11.766  1.00  0.75           H  
ATOM   1368 1HB  SER A  91      31.394   4.247 -11.870  1.00  0.75           H  
ATOM   1369 2HB  SER A  91      30.004   4.241 -12.944  1.00  0.75           H  
ATOM   1370  HG  SER A  91      32.069   6.137 -12.687  1.00  0.75           H  
ATOM   1371  N   ALA A  92      27.864   4.597 -10.305  1.00  0.75           N  
ATOM   1372  CA  ALA A  92      27.175   3.768  -9.331  1.00  0.75           C  
ATOM   1373  C   ALA A  92      25.693   3.713  -9.571  1.00  0.75           C  
ATOM   1374  O   ALA A  92      25.130   4.549 -10.285  1.00  0.75           O  
ATOM   1375  CB  ALA A  92      27.430   4.306  -7.929  1.00  0.75           C  
ATOM   1376  H   ALA A  92      27.354   5.211 -10.938  1.00  0.75           H  
ATOM   1377  HA  ALA A  92      27.559   2.752  -9.414  1.00  0.75           H  
ATOM   1378 1HB  ALA A  92      26.928   3.701  -7.213  1.00  0.75           H  
ATOM   1379 2HB  ALA A  92      28.491   4.317  -7.707  1.00  0.75           H  
ATOM   1380 3HB  ALA A  92      27.050   5.305  -7.861  1.00  0.75           H  
ATOM   1381  N   VAL A  93      25.052   2.735  -8.959  1.00  0.77           N  
ATOM   1382  CA  VAL A  93      23.609   2.729  -8.957  1.00  0.77           C  
ATOM   1383  C   VAL A  93      23.174   3.477  -7.718  1.00  0.77           C  
ATOM   1384  O   VAL A  93      23.683   3.227  -6.626  1.00  0.77           O  
ATOM   1385  CB  VAL A  93      23.033   1.314  -8.976  1.00  0.77           C  
ATOM   1386  CG1 VAL A  93      21.514   1.390  -8.914  1.00  0.77           C  
ATOM   1387  CG2 VAL A  93      23.475   0.618 -10.238  1.00  0.77           C  
ATOM   1388  H   VAL A  93      25.580   2.036  -8.438  1.00  0.77           H  
ATOM   1389  HA  VAL A  93      23.247   3.254  -9.828  1.00  0.77           H  
ATOM   1390  HB  VAL A  93      23.384   0.764  -8.101  1.00  0.77           H  
ATOM   1391 1HG1 VAL A  93      21.098   0.385  -8.925  1.00  0.77           H  
ATOM   1392 2HG1 VAL A  93      21.202   1.900  -8.005  1.00  0.77           H  
ATOM   1393 3HG1 VAL A  93      21.153   1.939  -9.776  1.00  0.77           H  
ATOM   1394 1HG2 VAL A  93      23.067  -0.391 -10.259  1.00  0.77           H  
ATOM   1395 2HG2 VAL A  93      23.110   1.178 -11.094  1.00  0.77           H  
ATOM   1396 3HG2 VAL A  93      24.566   0.571 -10.268  1.00  0.77           H  
ATOM   1397  N   TYR A  94      22.300   4.443  -7.887  1.00  0.80           N  
ATOM   1398  CA  TYR A  94      21.844   5.228  -6.767  1.00  0.80           C  
ATOM   1399  C   TYR A  94      20.480   4.751  -6.346  1.00  0.80           C  
ATOM   1400  O   TYR A  94      19.645   4.389  -7.184  1.00  0.80           O  
ATOM   1401  CB  TYR A  94      21.891   6.700  -7.143  1.00  0.80           C  
ATOM   1402  CG  TYR A  94      23.344   7.170  -7.282  1.00  0.80           C  
ATOM   1403  CD1 TYR A  94      24.034   6.999  -8.471  1.00  0.80           C  
ATOM   1404  CD2 TYR A  94      23.990   7.751  -6.214  1.00  0.80           C  
ATOM   1405  CE1 TYR A  94      25.358   7.408  -8.555  1.00  0.80           C  
ATOM   1406  CE2 TYR A  94      25.299   8.162  -6.331  1.00  0.80           C  
ATOM   1407  CZ  TYR A  94      25.974   7.988  -7.489  1.00  0.80           C  
ATOM   1408  OH  TYR A  94      27.286   8.390  -7.590  1.00  0.80           O  
ATOM   1409  H   TYR A  94      21.943   4.631  -8.815  1.00  0.80           H  
ATOM   1410  HA  TYR A  94      22.513   5.073  -5.932  1.00  0.80           H  
ATOM   1411 1HB  TYR A  94      21.375   6.864  -8.093  1.00  0.80           H  
ATOM   1412 2HB  TYR A  94      21.399   7.297  -6.376  1.00  0.80           H  
ATOM   1413  HD1 TYR A  94      23.548   6.527  -9.332  1.00  0.80           H  
ATOM   1414  HD2 TYR A  94      23.470   7.880  -5.273  1.00  0.80           H  
ATOM   1415  HE1 TYR A  94      25.926   7.262  -9.461  1.00  0.80           H  
ATOM   1416  HE2 TYR A  94      25.803   8.617  -5.486  1.00  0.80           H  
ATOM   1417  HH  TYR A  94      27.673   8.060  -8.433  1.00  0.80           H  
ATOM   1418  N   TYR A  95      20.242   4.737  -5.045  1.00  0.87           N  
ATOM   1419  CA  TYR A  95      18.961   4.243  -4.569  1.00  0.87           C  
ATOM   1420  C   TYR A  95      18.307   5.194  -3.587  1.00  0.87           C  
ATOM   1421  O   TYR A  95      18.966   5.862  -2.779  1.00  0.87           O  
ATOM   1422  CB  TYR A  95      19.110   2.900  -3.853  1.00  0.87           C  
ATOM   1423  CG  TYR A  95      19.818   1.817  -4.605  1.00  0.87           C  
ATOM   1424  CD1 TYR A  95      21.195   1.775  -4.523  1.00  0.87           C  
ATOM   1425  CD2 TYR A  95      19.135   0.858  -5.324  1.00  0.87           C  
ATOM   1426  CE1 TYR A  95      21.901   0.787  -5.142  1.00  0.87           C  
ATOM   1427  CE2 TYR A  95      19.852  -0.150  -5.958  1.00  0.87           C  
ATOM   1428  CZ  TYR A  95      21.241  -0.190  -5.857  1.00  0.87           C  
ATOM   1429  OH  TYR A  95      21.958  -1.205  -6.477  1.00  0.87           O  
ATOM   1430  H   TYR A  95      20.967   5.064  -4.410  1.00  0.87           H  
ATOM   1431  HA  TYR A  95      18.292   4.119  -5.412  1.00  0.87           H  
ATOM   1432 1HB  TYR A  95      19.613   3.041  -2.922  1.00  0.87           H  
ATOM   1433 2HB  TYR A  95      18.111   2.533  -3.614  1.00  0.87           H  
ATOM   1434  HD1 TYR A  95      21.726   2.541  -3.953  1.00  0.87           H  
ATOM   1435  HD2 TYR A  95      18.043   0.887  -5.386  1.00  0.87           H  
ATOM   1436  HE1 TYR A  95      22.969   0.776  -5.061  1.00  0.87           H  
ATOM   1437  HE2 TYR A  95      19.325  -0.918  -6.524  1.00  0.87           H  
ATOM   1438  HH  TYR A  95      22.802  -1.379  -5.993  1.00  0.87           H  
ATOM   1439  N   CYS A  96      16.993   5.186  -3.659  1.00  0.99           N  
ATOM   1440  CA  CYS A  96      16.046   5.863  -2.793  1.00  0.99           C  
ATOM   1441  C   CYS A  96      15.464   4.865  -1.808  1.00  0.99           C  
ATOM   1442  O   CYS A  96      15.003   3.790  -2.205  1.00  0.99           O  
ATOM   1443  CB  CYS A  96      14.939   6.447  -3.647  1.00  0.99           C  
ATOM   1444  SG  CYS A  96      13.622   7.309  -2.833  1.00  0.99           S  
ATOM   1445  H   CYS A  96      16.596   4.658  -4.425  1.00  0.99           H  
ATOM   1446  HA  CYS A  96      16.556   6.657  -2.249  1.00  0.99           H  
ATOM   1447 1HB  CYS A  96      15.385   7.120  -4.373  1.00  0.99           H  
ATOM   1448 2HB  CYS A  96      14.475   5.638  -4.204  1.00  0.99           H  
ATOM   1449  N   ALA A  97      15.478   5.210  -0.531  1.00  1.18           N  
ATOM   1450  CA  ALA A  97      14.942   4.301   0.484  1.00  1.18           C  
ATOM   1451  C   ALA A  97      14.277   5.059   1.605  1.00  1.18           C  
ATOM   1452  O   ALA A  97      14.436   6.272   1.727  1.00  1.18           O  
ATOM   1453  CB  ALA A  97      16.043   3.429   1.048  1.00  1.18           C  
ATOM   1454  H   ALA A  97      15.913   6.095  -0.271  1.00  1.18           H  
ATOM   1455  HA  ALA A  97      14.189   3.676   0.012  1.00  1.18           H  
ATOM   1456 1HB  ALA A  97      15.620   2.736   1.773  1.00  1.18           H  
ATOM   1457 2HB  ALA A  97      16.490   2.882   0.251  1.00  1.18           H  
ATOM   1458 3HB  ALA A  97      16.787   4.053   1.525  1.00  1.18           H  
ATOM   1459  N   GLY A  98      13.519   4.361   2.435  1.00  1.44           N  
ATOM   1460  CA  GLY A  98      12.958   5.067   3.575  1.00  1.44           C  
ATOM   1461  C   GLY A  98      12.855   4.256   4.844  1.00  1.44           C  
ATOM   1462  O   GLY A  98      12.723   3.027   4.834  1.00  1.44           O  
ATOM   1463  H   GLY A  98      13.363   3.366   2.272  1.00  1.44           H  
ATOM   1464 1HA  GLY A  98      13.585   5.922   3.779  1.00  1.44           H  
ATOM   1465 2HA  GLY A  98      12.000   5.483   3.327  1.00  1.44           H  
ATOM   1466  N   LEU A  99      12.928   5.012   5.947  1.00  1.79           N  
ATOM   1467  CA  LEU A  99      12.906   4.554   7.349  1.00  1.79           C  
ATOM   1468  C   LEU A  99      11.600   4.839   8.087  1.00  1.79           C  
ATOM   1469  O   LEU A  99      11.533   4.640   9.307  1.00  1.79           O  
ATOM   1470  CB  LEU A  99      13.995   5.289   8.157  1.00  1.79           C  
ATOM   1471  CG  LEU A  99      15.495   5.110   7.820  1.00  1.79           C  
ATOM   1472  CD1 LEU A  99      16.281   6.163   8.591  1.00  1.79           C  
ATOM   1473  CD2 LEU A  99      15.989   3.790   8.246  1.00  1.79           C  
ATOM   1474  H   LEU A  99      12.994   6.018   5.772  1.00  1.79           H  
ATOM   1475  HA  LEU A  99      13.096   3.493   7.373  1.00  1.79           H  
ATOM   1476 1HB  LEU A  99      13.782   6.334   8.126  1.00  1.79           H  
ATOM   1477 2HB  LEU A  99      13.885   4.968   9.199  1.00  1.79           H  
ATOM   1478  HG  LEU A  99      15.642   5.187   6.794  1.00  1.79           H  
ATOM   1479 1HD1 LEU A  99      17.342   6.053   8.385  1.00  1.79           H  
ATOM   1480 2HD1 LEU A  99      15.953   7.160   8.291  1.00  1.79           H  
ATOM   1481 3HD1 LEU A  99      16.107   6.027   9.659  1.00  1.79           H  
ATOM   1482 1HD2 LEU A  99      17.047   3.701   8.009  1.00  1.79           H  
ATOM   1483 2HD2 LEU A  99      15.847   3.679   9.321  1.00  1.79           H  
ATOM   1484 3HD2 LEU A  99      15.453   3.037   7.742  1.00  1.79           H  
ATOM   1485  N   GLU A 100      10.579   5.328   7.382  1.00  2.19           N  
ATOM   1486  CA  GLU A 100       9.373   5.772   8.083  1.00  2.19           C  
ATOM   1487  C   GLU A 100       9.835   6.639   9.250  1.00  2.19           C  
ATOM   1488  O   GLU A 100      10.610   7.583   9.051  1.00  2.19           O  
ATOM   1489  CB  GLU A 100       8.515   4.596   8.593  1.00  2.19           C  
ATOM   1490  CG  GLU A 100       7.932   3.719   7.540  1.00  2.19           C  
ATOM   1491  CD  GLU A 100       7.065   2.611   8.112  1.00  2.19           C  
ATOM   1492  OE1 GLU A 100       7.465   1.996   9.071  1.00  2.19           O  
ATOM   1493  OE2 GLU A 100       5.993   2.406   7.596  1.00  2.19           O  
ATOM   1494  H   GLU A 100      10.665   5.427   6.381  1.00  2.19           H  
ATOM   1495  HA  GLU A 100       8.768   6.376   7.415  1.00  2.19           H  
ATOM   1496 1HB  GLU A 100       9.091   3.967   9.267  1.00  2.19           H  
ATOM   1497 2HB  GLU A 100       7.661   4.985   9.149  1.00  2.19           H  
ATOM   1498 1HG  GLU A 100       7.314   4.316   6.953  1.00  2.19           H  
ATOM   1499 2HG  GLU A 100       8.712   3.334   6.895  1.00  2.19           H  
ATOM   1500  N   LEU A 101       9.353   6.330  10.451  1.00  2.56           N  
ATOM   1501  CA  LEU A 101       9.769   7.016  11.662  1.00  2.56           C  
ATOM   1502  C   LEU A 101      10.195   5.997  12.718  1.00  2.56           C  
ATOM   1503  O   LEU A 101       9.939   6.203  13.906  1.00  2.56           O  
ATOM   1504  CB  LEU A 101       8.636   7.893  12.207  1.00  2.56           C  
ATOM   1505  CG  LEU A 101       8.183   9.014  11.280  1.00  2.56           C  
ATOM   1506  CD1 LEU A 101       6.931   9.677  11.833  1.00  2.56           C  
ATOM   1507  CD2 LEU A 101       9.308  10.030  11.099  1.00  2.56           C  
ATOM   1508  H   LEU A 101       8.704   5.564  10.535  1.00  2.56           H  
ATOM   1509  HA  LEU A 101      10.625   7.647  11.429  1.00  2.56           H  
ATOM   1510 1HB  LEU A 101       7.774   7.261  12.411  1.00  2.56           H  
ATOM   1511 2HB  LEU A 101       8.963   8.345  13.143  1.00  2.56           H  
ATOM   1512  HG  LEU A 101       7.935   8.586  10.330  1.00  2.56           H  
ATOM   1513 1HD1 LEU A 101       6.609  10.459  11.147  1.00  2.56           H  
ATOM   1514 2HD1 LEU A 101       6.139   8.935  11.936  1.00  2.56           H  
ATOM   1515 3HD1 LEU A 101       7.149  10.114  12.805  1.00  2.56           H  
ATOM   1516 1HD2 LEU A 101       8.978  10.815  10.414  1.00  2.56           H  
ATOM   1517 2HD2 LEU A 101       9.563  10.469  12.061  1.00  2.56           H  
ATOM   1518 3HD2 LEU A 101      10.181   9.533  10.684  1.00  2.56           H  
ATOM   1519  N   THR A 102      10.804   4.883  12.295  1.00  2.79           N  
ATOM   1520  CA  THR A 102      11.161   3.847  13.274  1.00  2.79           C  
ATOM   1521  C   THR A 102      12.538   3.184  13.074  1.00  2.79           C  
ATOM   1522  O   THR A 102      13.308   3.532  12.186  1.00  2.79           O  
ATOM   1523  CB  THR A 102      10.066   2.763  13.277  1.00  2.79           C  
ATOM   1524  OG1 THR A 102      10.262   1.873  14.399  1.00  2.79           O  
ATOM   1525  CG2 THR A 102      10.126   1.991  11.962  1.00  2.79           C  
ATOM   1526  H   THR A 102      11.012   4.761  11.299  1.00  2.79           H  
ATOM   1527  HA  THR A 102      11.172   4.311  14.259  1.00  2.79           H  
ATOM   1528  HB  THR A 102       9.087   3.234  13.373  1.00  2.79           H  
ATOM   1529  HG1 THR A 102       9.493   1.297  14.485  1.00  2.79           H  
ATOM   1530 1HG2 THR A 102       9.355   1.221  11.947  1.00  2.79           H  
ATOM   1531 2HG2 THR A 102       9.970   2.676  11.128  1.00  2.79           H  
ATOM   1532 3HG2 THR A 102      11.095   1.534  11.865  1.00  2.79           H  
ATOM   1533  N   GLY A 103      12.834   2.189  13.918  1.00  2.78           N  
ATOM   1534  CA  GLY A 103      14.144   1.511  13.962  1.00  2.78           C  
ATOM   1535  C   GLY A 103      14.391   0.411  12.922  1.00  2.78           C  
ATOM   1536  O   GLY A 103      14.846  -0.682  13.266  1.00  2.78           O  
ATOM   1537  H   GLY A 103      12.097   1.919  14.554  1.00  2.78           H  
ATOM   1538 1HA  GLY A 103      14.922   2.267  13.859  1.00  2.78           H  
ATOM   1539 2HA  GLY A 103      14.275   1.086  14.956  1.00  2.78           H  
ATOM   1540  N   THR A 104      14.081   0.699  11.670  1.00  2.55           N  
ATOM   1541  CA  THR A 104      14.331  -0.207  10.545  1.00  2.55           C  
ATOM   1542  C   THR A 104      14.267   0.570   9.239  1.00  2.55           C  
ATOM   1543  O   THR A 104      14.129   1.780   9.259  1.00  2.55           O  
ATOM   1544  CB  THR A 104      13.404  -1.453  10.534  1.00  2.55           C  
ATOM   1545  OG1 THR A 104      13.888  -2.379   9.538  1.00  2.55           O  
ATOM   1546  CG2 THR A 104      11.976  -1.103  10.244  1.00  2.55           C  
ATOM   1547  H   THR A 104      13.721   1.639  11.508  1.00  2.55           H  
ATOM   1548  HA  THR A 104      15.347  -0.589  10.639  1.00  2.55           H  
ATOM   1549  HB  THR A 104      13.453  -1.938  11.510  1.00  2.55           H  
ATOM   1550  HG1 THR A 104      13.485  -3.242   9.685  1.00  2.55           H  
ATOM   1551 1HG2 THR A 104      11.371  -2.008  10.250  1.00  2.55           H  
ATOM   1552 2HG2 THR A 104      11.615  -0.430  10.995  1.00  2.55           H  
ATOM   1553 3HG2 THR A 104      11.909  -0.643   9.290  1.00  2.55           H  
ATOM   1554  N   LEU A 105      14.338  -0.131   8.111  1.00  2.19           N  
ATOM   1555  CA  LEU A 105      14.275   0.498   6.779  1.00  2.19           C  
ATOM   1556  C   LEU A 105      13.233  -0.217   5.907  1.00  2.19           C  
ATOM   1557  O   LEU A 105      13.605  -1.063   5.093  1.00  2.19           O  
ATOM   1558  CB  LEU A 105      15.645   0.385   6.076  1.00  2.19           C  
ATOM   1559  CG  LEU A 105      15.831   1.153   4.744  1.00  2.19           C  
ATOM   1560  CD1 LEU A 105      15.965   2.638   4.986  1.00  2.19           C  
ATOM   1561  CD2 LEU A 105      17.010   0.640   4.063  1.00  2.19           C  
ATOM   1562  H   LEU A 105      14.411  -1.137   8.222  1.00  2.19           H  
ATOM   1563  HA  LEU A 105      14.007   1.539   6.873  1.00  2.19           H  
ATOM   1564 1HB  LEU A 105      16.409   0.741   6.765  1.00  2.19           H  
ATOM   1565 2HB  LEU A 105      15.836  -0.665   5.870  1.00  2.19           H  
ATOM   1566  HG  LEU A 105      14.946   0.996   4.118  1.00  2.19           H  
ATOM   1567 1HD1 LEU A 105      16.075   3.158   4.044  1.00  2.19           H  
ATOM   1568 2HD1 LEU A 105      15.101   2.986   5.484  1.00  2.19           H  
ATOM   1569 3HD1 LEU A 105      16.839   2.829   5.601  1.00  2.19           H  
ATOM   1570 1HD2 LEU A 105      17.112   1.162   3.125  1.00  2.19           H  
ATOM   1571 2HD2 LEU A 105      17.893   0.800   4.676  1.00  2.19           H  
ATOM   1572 3HD2 LEU A 105      16.877  -0.422   3.884  1.00  2.19           H  
ATOM   1573  N   PRO A 106      11.921   0.065   6.074  1.00  1.80           N  
ATOM   1574  CA  PRO A 106      10.805  -0.594   5.414  1.00  1.80           C  
ATOM   1575  C   PRO A 106      10.766  -0.582   3.886  1.00  1.80           C  
ATOM   1576  O   PRO A 106      10.102  -1.442   3.304  1.00  1.80           O  
ATOM   1577  CB  PRO A 106       9.604   0.156   5.995  1.00  1.80           C  
ATOM   1578  CG  PRO A 106      10.100   0.671   7.302  1.00  1.80           C  
ATOM   1579  CD  PRO A 106      11.476   1.100   7.019  1.00  1.80           C  
ATOM   1580  HA  PRO A 106      10.783  -1.638   5.764  1.00  1.80           H  
ATOM   1581 1HB  PRO A 106       9.295   0.956   5.317  1.00  1.80           H  
ATOM   1582 2HB  PRO A 106       8.746  -0.522   6.101  1.00  1.80           H  
ATOM   1583 1HG  PRO A 106       9.499   1.457   7.684  1.00  1.80           H  
ATOM   1584 2HG  PRO A 106      10.042  -0.126   8.044  1.00  1.80           H  
ATOM   1585 1HD  PRO A 106      11.419   2.061   6.534  1.00  1.80           H  
ATOM   1586 2HD  PRO A 106      12.020   1.149   7.929  1.00  1.80           H  
ATOM   1587  N   TYR A 107      11.432   0.358   3.201  1.00  1.47           N  
ATOM   1588  CA  TYR A 107      11.319   0.263   1.740  1.00  1.47           C  
ATOM   1589  C   TYR A 107      12.488   0.791   0.925  1.00  1.47           C  
ATOM   1590  O   TYR A 107      13.246   1.665   1.354  1.00  1.47           O  
ATOM   1591  CB  TYR A 107      10.036   0.955   1.267  1.00  1.47           C  
ATOM   1592  CG  TYR A 107       9.997   2.453   1.502  1.00  1.47           C  
ATOM   1593  CD1 TYR A 107      10.432   3.305   0.509  1.00  1.47           C  
ATOM   1594  CD2 TYR A 107       9.505   2.971   2.702  1.00  1.47           C  
ATOM   1595  CE1 TYR A 107      10.381   4.660   0.701  1.00  1.47           C  
ATOM   1596  CE2 TYR A 107       9.454   4.329   2.891  1.00  1.47           C  
ATOM   1597  CZ  TYR A 107       9.889   5.175   1.889  1.00  1.47           C  
ATOM   1598  OH  TYR A 107       9.875   6.547   2.067  1.00  1.47           O  
ATOM   1599  H   TYR A 107      11.967   1.100   3.659  1.00  1.47           H  
ATOM   1600  HA  TYR A 107      11.235  -0.794   1.488  1.00  1.47           H  
ATOM   1601 1HB  TYR A 107       9.906   0.782   0.196  1.00  1.47           H  
ATOM   1602 2HB  TYR A 107       9.176   0.511   1.768  1.00  1.47           H  
ATOM   1603  HD1 TYR A 107      10.816   2.901  -0.431  1.00  1.47           H  
ATOM   1604  HD2 TYR A 107       9.162   2.304   3.484  1.00  1.47           H  
ATOM   1605  HE1 TYR A 107      10.731   5.330  -0.085  1.00  1.47           H  
ATOM   1606  HE2 TYR A 107       9.077   4.733   3.820  1.00  1.47           H  
ATOM   1607  HH  TYR A 107       9.869   6.749   3.007  1.00  1.47           H  
ATOM   1608  N   TRP A 108      12.554   0.286  -0.315  1.00  1.22           N  
ATOM   1609  CA  TRP A 108      13.500   0.712  -1.345  1.00  1.22           C  
ATOM   1610  C   TRP A 108      12.777   0.954  -2.659  1.00  1.22           C  
ATOM   1611  O   TRP A 108      11.825   0.237  -2.978  1.00  1.22           O  
ATOM   1612  CB  TRP A 108      14.531  -0.371  -1.641  1.00  1.22           C  
ATOM   1613  CG  TRP A 108      15.404  -0.735  -0.524  1.00  1.22           C  
ATOM   1614  CD1 TRP A 108      15.143  -1.633   0.464  1.00  1.22           C  
ATOM   1615  CD2 TRP A 108      16.718  -0.229  -0.270  1.00  1.22           C  
ATOM   1616  NE1 TRP A 108      16.202  -1.717   1.308  1.00  1.22           N  
ATOM   1617  CE2 TRP A 108      17.177  -0.863   0.876  1.00  1.22           C  
ATOM   1618  CE3 TRP A 108      17.538   0.702  -0.918  1.00  1.22           C  
ATOM   1619  CZ2 TRP A 108      18.405  -0.602   1.397  1.00  1.22           C  
ATOM   1620  CZ3 TRP A 108      18.775   0.971  -0.373  1.00  1.22           C  
ATOM   1621  CH2 TRP A 108      19.176   0.323   0.762  1.00  1.22           C  
ATOM   1622  H   TRP A 108      11.895  -0.439  -0.559  1.00  1.22           H  
ATOM   1623  HA  TRP A 108      13.991   1.630  -1.035  1.00  1.22           H  
ATOM   1624 1HB  TRP A 108      14.018  -1.269  -1.976  1.00  1.22           H  
ATOM   1625 2HB  TRP A 108      15.160  -0.036  -2.470  1.00  1.22           H  
ATOM   1626  HD1 TRP A 108      14.221  -2.204   0.565  1.00  1.22           H  
ATOM   1627  HE1 TRP A 108      16.260  -2.311   2.125  1.00  1.22           H  
ATOM   1628  HE3 TRP A 108      17.196   1.210  -1.820  1.00  1.22           H  
ATOM   1629  HZ2 TRP A 108      18.768  -1.094   2.299  1.00  1.22           H  
ATOM   1630  HZ3 TRP A 108      19.416   1.707  -0.862  1.00  1.22           H  
ATOM   1631  HH2 TRP A 108      20.124   0.541   1.188  1.00  1.22           H  
ATOM   1632  N   GLY A 109      13.263   1.908  -3.440  1.00  1.03           N  
ATOM   1633  CA  GLY A 109      12.750   2.128  -4.785  1.00  1.03           C  
ATOM   1634  C   GLY A 109      13.608   1.445  -5.840  1.00  1.03           C  
ATOM   1635  O   GLY A 109      14.543   0.702  -5.526  1.00  1.03           O  
ATOM   1636  H   GLY A 109      14.010   2.505  -3.091  1.00  1.03           H  
ATOM   1637 1HA  GLY A 109      11.725   1.766  -4.856  1.00  1.03           H  
ATOM   1638 2HA  GLY A 109      12.728   3.199  -4.989  1.00  1.03           H  
ATOM   1639  N   GLN A 110      13.298   1.733  -7.098  1.00  0.90           N  
ATOM   1640  CA  GLN A 110      14.060   1.175  -8.223  1.00  0.90           C  
ATOM   1641  C   GLN A 110      15.355   1.955  -8.426  1.00  0.90           C  
ATOM   1642  O   GLN A 110      15.299   3.156  -8.624  1.00  0.90           O  
ATOM   1643  CB  GLN A 110      13.242   1.232  -9.515  1.00  0.90           C  
ATOM   1644  CG  GLN A 110      13.955   0.608 -10.713  1.00  0.90           C  
ATOM   1645  CD  GLN A 110      13.130   0.599 -12.012  1.00  0.90           C  
ATOM   1646  OE1 GLN A 110      12.339   1.505 -12.338  1.00  0.90           O  
ATOM   1647  NE2 GLN A 110      13.322  -0.470 -12.784  1.00  0.90           N  
ATOM   1648  H   GLN A 110      12.487   2.337  -7.243  1.00  0.90           H  
ATOM   1649  HA  GLN A 110      14.314   0.139  -7.999  1.00  0.90           H  
ATOM   1650 1HB  GLN A 110      12.292   0.714  -9.373  1.00  0.90           H  
ATOM   1651 2HB  GLN A 110      13.017   2.271  -9.758  1.00  0.90           H  
ATOM   1652 1HG  GLN A 110      14.874   1.175 -10.900  1.00  0.90           H  
ATOM   1653 2HG  GLN A 110      14.207  -0.422 -10.463  1.00  0.90           H  
ATOM   1654 1HE2 GLN A 110      12.825  -0.560 -13.649  1.00  0.90           H  
ATOM   1655 2HE2 GLN A 110      13.965  -1.183 -12.501  1.00  0.90           H  
ATOM   1656  N   GLY A 111      16.505   1.278  -8.412  1.00  0.80           N  
ATOM   1657  CA  GLY A 111      17.801   1.967  -8.529  1.00  0.80           C  
ATOM   1658  C   GLY A 111      18.039   2.638  -9.889  1.00  0.80           C  
ATOM   1659  O   GLY A 111      17.535   2.171 -10.915  1.00  0.80           O  
ATOM   1660  H   GLY A 111      16.486   0.280  -8.262  1.00  0.80           H  
ATOM   1661 1HA  GLY A 111      17.866   2.717  -7.743  1.00  0.80           H  
ATOM   1662 2HA  GLY A 111      18.599   1.256  -8.336  1.00  0.80           H  
ATOM   1663  N   THR A 112      18.867   3.699  -9.882  1.00  0.75           N  
ATOM   1664  CA  THR A 112      19.226   4.464 -11.086  1.00  0.75           C  
ATOM   1665  C   THR A 112      20.722   4.452 -11.377  1.00  0.75           C  
ATOM   1666  O   THR A 112      21.526   4.806 -10.524  1.00  0.75           O  
ATOM   1667  CB  THR A 112      18.798   5.940 -10.934  1.00  0.75           C  
ATOM   1668  OG1 THR A 112      17.377   5.995 -10.750  1.00  0.75           O  
ATOM   1669  CG2 THR A 112      19.202   6.738 -12.139  1.00  0.75           C  
ATOM   1670  H   THR A 112      19.238   3.993  -8.982  1.00  0.75           H  
ATOM   1671  HA  THR A 112      18.706   4.031 -11.940  1.00  0.75           H  
ATOM   1672  HB  THR A 112      19.280   6.377 -10.058  1.00  0.75           H  
ATOM   1673  HG1 THR A 112      16.958   6.615 -11.402  1.00  0.75           H  
ATOM   1674 1HG2 THR A 112      18.890   7.765 -12.018  1.00  0.75           H  
ATOM   1675 2HG2 THR A 112      20.281   6.706 -12.269  1.00  0.75           H  
ATOM   1676 3HG2 THR A 112      18.718   6.311 -13.005  1.00  0.75           H  
ATOM   1677  N   LEU A 113      21.108   4.077 -12.589  1.00  0.72           N  
ATOM   1678  CA  LEU A 113      22.535   4.041 -12.896  1.00  0.72           C  
ATOM   1679  C   LEU A 113      23.081   5.351 -13.447  1.00  0.72           C  
ATOM   1680  O   LEU A 113      22.584   5.890 -14.441  1.00  0.72           O  
ATOM   1681  CB  LEU A 113      22.854   2.905 -13.878  1.00  0.72           C  
ATOM   1682  CG  LEU A 113      24.343   2.801 -14.313  1.00  0.72           C  
ATOM   1683  CD1 LEU A 113      25.219   2.467 -13.108  1.00  0.72           C  
ATOM   1684  CD2 LEU A 113      24.478   1.730 -15.371  1.00  0.72           C  
ATOM   1685  H   LEU A 113      20.424   3.794 -13.276  1.00  0.72           H  
ATOM   1686  HA  LEU A 113      23.076   3.833 -11.978  1.00  0.72           H  
ATOM   1687 1HB  LEU A 113      22.576   1.960 -13.417  1.00  0.72           H  
ATOM   1688 2HB  LEU A 113      22.255   3.039 -14.778  1.00  0.72           H  
ATOM   1689  HG  LEU A 113      24.675   3.761 -14.718  1.00  0.72           H  
ATOM   1690 1HD1 LEU A 113      26.261   2.408 -13.421  1.00  0.72           H  
ATOM   1691 2HD1 LEU A 113      25.117   3.239 -12.372  1.00  0.72           H  
ATOM   1692 3HD1 LEU A 113      24.918   1.520 -12.685  1.00  0.72           H  
ATOM   1693 1HD2 LEU A 113      25.523   1.661 -15.682  1.00  0.72           H  
ATOM   1694 2HD2 LEU A 113      24.155   0.772 -14.964  1.00  0.72           H  
ATOM   1695 3HD2 LEU A 113      23.859   1.990 -16.230  1.00  0.72           H  
ATOM   1696  N   VAL A 114      24.114   5.845 -12.787  1.00  0.73           N  
ATOM   1697  CA  VAL A 114      24.806   7.036 -13.233  1.00  0.73           C  
ATOM   1698  C   VAL A 114      26.244   6.656 -13.533  1.00  0.73           C  
ATOM   1699  O   VAL A 114      26.914   5.986 -12.742  1.00  0.73           O  
ATOM   1700  CB  VAL A 114      24.750   8.162 -12.189  1.00  0.73           C  
ATOM   1701  CG1 VAL A 114      25.558   9.396 -12.677  1.00  0.73           C  
ATOM   1702  CG2 VAL A 114      23.268   8.539 -11.922  1.00  0.73           C  
ATOM   1703  H   VAL A 114      24.443   5.365 -11.948  1.00  0.73           H  
ATOM   1704  HA  VAL A 114      24.342   7.393 -14.147  1.00  0.73           H  
ATOM   1705  HB  VAL A 114      25.199   7.825 -11.306  1.00  0.73           H  
ATOM   1706 1HG1 VAL A 114      25.528  10.172 -11.924  1.00  0.73           H  
ATOM   1707 2HG1 VAL A 114      26.597   9.116 -12.853  1.00  0.73           H  
ATOM   1708 3HG1 VAL A 114      25.126   9.773 -13.607  1.00  0.73           H  
ATOM   1709 1HG2 VAL A 114      23.220   9.326 -11.171  1.00  0.73           H  
ATOM   1710 2HG2 VAL A 114      22.811   8.892 -12.851  1.00  0.73           H  
ATOM   1711 3HG2 VAL A 114      22.726   7.664 -11.559  1.00  0.73           H  
ATOM   1712  N   THR A 115      26.705   7.052 -14.702  1.00  0.79           N  
ATOM   1713  CA  THR A 115      28.066   6.755 -15.121  1.00  0.79           C  
ATOM   1714  C   THR A 115      28.844   8.043 -15.215  1.00  0.79           C  
ATOM   1715  O   THR A 115      28.332   9.016 -15.766  1.00  0.79           O  
ATOM   1716  CB  THR A 115      28.093   6.014 -16.476  1.00  0.79           C  
ATOM   1717  OG1 THR A 115      27.411   4.753 -16.356  1.00  0.79           O  
ATOM   1718  CG2 THR A 115      29.534   5.785 -16.931  1.00  0.79           C  
ATOM   1719  H   THR A 115      26.088   7.611 -15.298  1.00  0.79           H  
ATOM   1720  HA  THR A 115      28.544   6.126 -14.372  1.00  0.79           H  
ATOM   1721  HB  THR A 115      27.576   6.615 -17.219  1.00  0.79           H  
ATOM   1722  HG1 THR A 115      27.803   4.242 -15.639  1.00  0.79           H  
ATOM   1723 1HG2 THR A 115      29.534   5.267 -17.887  1.00  0.79           H  
ATOM   1724 2HG2 THR A 115      30.047   6.741 -17.043  1.00  0.79           H  
ATOM   1725 3HG2 THR A 115      30.058   5.181 -16.190  1.00  0.79           H  
ATOM   1726  N   VAL A 116      30.050   8.072 -14.653  1.00  0.90           N  
ATOM   1727  CA  VAL A 116      30.845   9.286 -14.736  1.00  0.90           C  
ATOM   1728  C   VAL A 116      32.121   8.982 -15.521  1.00  0.90           C  
ATOM   1729  O   VAL A 116      32.962   8.198 -15.071  1.00  0.90           O  
ATOM   1730  CB  VAL A 116      31.232   9.777 -13.333  1.00  0.90           C  
ATOM   1731  CG1 VAL A 116      32.016  11.076 -13.457  1.00  0.90           C  
ATOM   1732  CG2 VAL A 116      29.999   9.913 -12.433  1.00  0.90           C  
ATOM   1733  H   VAL A 116      30.425   7.250 -14.186  1.00  0.90           H  
ATOM   1734  HA  VAL A 116      30.281  10.054 -15.249  1.00  0.90           H  
ATOM   1735  HB  VAL A 116      31.896   9.048 -12.883  1.00  0.90           H  
ATOM   1736 1HG1 VAL A 116      32.328  11.414 -12.480  1.00  0.90           H  
ATOM   1737 2HG1 VAL A 116      32.882  10.903 -14.074  1.00  0.90           H  
ATOM   1738 3HG1 VAL A 116      31.388  11.836 -13.917  1.00  0.90           H  
ATOM   1739 1HG2 VAL A 116      30.315  10.235 -11.454  1.00  0.90           H  
ATOM   1740 2HG2 VAL A 116      29.323  10.623 -12.832  1.00  0.90           H  
ATOM   1741 3HG2 VAL A 116      29.499   8.948 -12.348  1.00  0.90           H  
ATOM   1742  N   SER A 117      32.266   9.584 -16.699  1.00  1.05           N  
ATOM   1743  CA  SER A 117      33.432   9.287 -17.534  1.00  1.05           C  
ATOM   1744  C   SER A 117      33.690  10.358 -18.580  1.00  1.05           C  
ATOM   1745  O   SER A 117      32.806  11.142 -18.905  1.00  1.05           O  
ATOM   1746  CB  SER A 117      33.256   7.962 -18.249  1.00  1.05           C  
ATOM   1747  OG  SER A 117      32.270   8.053 -19.227  1.00  1.05           O  
ATOM   1748  H   SER A 117      31.551  10.249 -17.002  1.00  1.05           H  
ATOM   1749  HA  SER A 117      34.309   9.229 -16.888  1.00  1.05           H  
ATOM   1750 1HB  SER A 117      34.199   7.669 -18.707  1.00  1.05           H  
ATOM   1751 2HB  SER A 117      32.987   7.188 -17.530  1.00  1.05           H  
ATOM   1752  HG  SER A 117      32.602   8.696 -19.865  1.00  1.05           H  
ATOM   1753  N   ALA A 118      34.889  10.340 -19.138  1.00  1.23           N  
ATOM   1754  CA  ALA A 118      35.276  11.239 -20.214  1.00  1.23           C  
ATOM   1755  C   ALA A 118      36.631  10.809 -20.732  1.00  1.23           C  
ATOM   1756  O   ALA A 118      36.774  10.510 -21.917  1.00  1.23           O  
ATOM   1757  OXT ALA A 118      37.417  10.367 -19.897  1.00  1.23           O  
ATOM   1758  CB  ALA A 118      35.327  12.685 -19.740  1.00  1.23           C  
ATOM   1759  H   ALA A 118      35.566   9.667 -18.805  1.00  1.23           H  
ATOM   1760  HA  ALA A 118      34.549  11.148 -21.022  1.00  1.23           H  
ATOM   1761 1HB  ALA A 118      35.617  13.325 -20.572  1.00  1.23           H  
ATOM   1762 2HB  ALA A 118      34.364  12.994 -19.380  1.00  1.23           H  
ATOM   1763 3HB  ALA A 118      36.059  12.778 -18.942  1.00  1.23           H  
TER    1764
ENDMDL

