REMARK ID 564800 MODEL 1 2023-11-11_00000093_2_19
PFRMAT TS
TARGET 2023-11-11_00000093_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.521  -1.470   0.270  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.401  -1.077  -0.824  1.00  1.37           C  
ATOM      3  C   GLU A   1       1.851   0.361  -0.593  1.00  1.37           C  
ATOM      4  O   GLU A   1       3.011   0.619  -0.279  1.00  1.37           O  
ATOM      5  CB  GLU A   1       0.677  -1.186  -2.176  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.567  -0.981  -3.406  1.00  1.37           C  
ATOM      7  CD  GLU A   1       0.816  -0.981  -4.743  1.00  1.37           C  
ATOM      8  OE1 GLU A   1      -0.402  -0.993  -4.757  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.479  -0.970  -5.753  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.408  -1.644  -0.084  1.00  1.37           H  
ATOM     11 2H   GLU A   1       0.880  -2.308   0.704  1.00  1.37           H  
ATOM     12 3H   GLU A   1       0.489  -0.726   0.953  1.00  1.37           H  
ATOM     13  HA  GLU A   1       2.280  -1.722  -0.828  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       0.214  -2.168  -2.262  1.00  1.37           H  
ATOM     15 2HB  GLU A   1      -0.110  -0.457  -2.221  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.124  -0.067  -3.306  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       2.291  -1.792  -3.424  1.00  1.37           H  
ATOM     18  N   VAL A   2       0.904   1.288  -0.722  1.00  1.15           N  
ATOM     19  CA  VAL A   2       1.144   2.722  -0.559  1.00  1.15           C  
ATOM     20  C   VAL A   2       0.414   3.348   0.599  1.00  1.15           C  
ATOM     21  O   VAL A   2      -0.765   3.075   0.832  1.00  1.15           O  
ATOM     22  CB  VAL A   2       0.762   3.486  -1.827  1.00  1.15           C  
ATOM     23  CG1 VAL A   2       0.828   4.979  -1.585  1.00  1.15           C  
ATOM     24  CG2 VAL A   2       1.708   3.091  -2.910  1.00  1.15           C  
ATOM     25  H   VAL A   2      -0.030   1.010  -0.984  1.00  1.15           H  
ATOM     26  HA  VAL A   2       2.214   2.869  -0.396  1.00  1.15           H  
ATOM     27  HB  VAL A   2      -0.223   3.244  -2.113  1.00  1.15           H  
ATOM     28 1HG1 VAL A   2       0.581   5.518  -2.493  1.00  1.15           H  
ATOM     29 2HG1 VAL A   2       0.120   5.261  -0.811  1.00  1.15           H  
ATOM     30 3HG1 VAL A   2       1.809   5.222  -1.263  1.00  1.15           H  
ATOM     31 1HG2 VAL A   2       1.469   3.612  -3.822  1.00  1.15           H  
ATOM     32 2HG2 VAL A   2       2.716   3.327  -2.604  1.00  1.15           H  
ATOM     33 3HG2 VAL A   2       1.628   2.040  -3.078  1.00  1.15           H  
ATOM     34  N   GLN A   3       1.139   4.176   1.342  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.542   4.884   2.450  1.00  0.96           C  
ATOM     36  C   GLN A   3       0.774   6.385   2.350  1.00  0.96           C  
ATOM     37  O   GLN A   3       1.903   6.860   2.167  1.00  0.96           O  
ATOM     38  CB  GLN A   3       1.083   4.374   3.786  1.00  0.96           C  
ATOM     39  CG  GLN A   3       0.433   5.049   4.985  1.00  0.96           C  
ATOM     40  CD  GLN A   3       0.897   4.508   6.328  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       1.900   3.796   6.424  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       0.161   4.845   7.384  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.117   4.342   1.095  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.534   4.717   2.430  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.918   3.300   3.861  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       2.159   4.549   3.837  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       0.671   6.095   4.939  1.00  0.96           H  
ATOM     48 2HG  GLN A   3      -0.647   4.918   4.918  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       0.416   4.520   8.296  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -0.649   5.422   7.267  1.00  0.96           H  
ATOM     51  N   LEU A   4      -0.317   7.129   2.456  1.00  0.82           N  
ATOM     52  CA  LEU A   4      -0.263   8.580   2.465  1.00  0.82           C  
ATOM     53  C   LEU A   4      -0.755   9.021   3.850  1.00  0.82           C  
ATOM     54  O   LEU A   4      -1.794   8.541   4.316  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -1.127   9.164   1.333  1.00  0.82           C  
ATOM     56  CG  LEU A   4      -0.807   8.727  -0.118  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -1.808   9.383  -1.066  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       0.585   9.108  -0.468  1.00  0.82           C  
ATOM     59  H   LEU A   4      -1.212   6.672   2.561  1.00  0.82           H  
ATOM     60  HA  LEU A   4       0.763   8.914   2.336  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -2.136   8.900   1.503  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -1.039  10.221   1.372  1.00  0.82           H  
ATOM     63  HG  LEU A   4      -0.921   7.646  -0.209  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -1.607   9.071  -2.087  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -2.807   9.082  -0.793  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -1.731  10.468  -0.998  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       0.796   8.798  -1.488  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       0.693  10.189  -0.378  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       1.271   8.616   0.215  1.00  0.82           H  
ATOM     70  N   VAL A   5      -0.005   9.888   4.528  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -0.374  10.315   5.886  1.00  0.73           C  
ATOM     72  C   VAL A   5      -0.514  11.816   5.971  1.00  0.73           C  
ATOM     73  O   VAL A   5       0.385  12.553   5.576  1.00  0.73           O  
ATOM     74  CB  VAL A   5       0.661   9.847   6.920  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       0.266  10.321   8.309  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       0.779   8.351   6.872  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.837  10.255   4.083  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -1.336   9.869   6.144  1.00  0.73           H  
ATOM     79  HB  VAL A   5       1.627  10.294   6.685  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       1.015   9.994   9.029  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       0.200  11.407   8.332  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -0.696   9.892   8.570  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       1.521   8.017   7.596  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -0.186   7.900   7.105  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       1.092   8.061   5.881  1.00  0.73           H  
ATOM     86  N   GLU A   6      -1.625  12.273   6.522  1.00  0.67           N  
ATOM     87  CA  GLU A   6      -1.900  13.695   6.566  1.00  0.67           C  
ATOM     88  C   GLU A   6      -1.964  14.284   7.979  1.00  0.67           C  
ATOM     89  O   GLU A   6      -2.365  13.610   8.938  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -3.208  13.934   5.845  1.00  0.67           C  
ATOM     91  CG  GLU A   6      -3.216  13.501   4.476  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -4.486  13.713   3.904  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -4.920  14.813   3.859  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -5.076  12.760   3.483  1.00  0.67           O  
ATOM     95  H   GLU A   6      -2.305  11.618   6.874  1.00  0.67           H  
ATOM     96  HA  GLU A   6      -1.110  14.203   6.031  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -4.043  13.482   6.388  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      -3.367  14.967   5.781  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -2.477  14.079   3.936  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      -2.952  12.447   4.410  1.00  0.67           H  
ATOM    101  N   SER A   7      -1.589  15.565   8.086  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.619  16.298   9.353  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.786  17.822   9.210  1.00  0.65           C  
ATOM    104  O   SER A   7      -1.555  18.395   8.142  1.00  0.65           O  
ATOM    105  CB  SER A   7      -0.327  16.027  10.096  1.00  0.65           C  
ATOM    106  OG  SER A   7       0.773  16.576   9.417  1.00  0.65           O  
ATOM    107  H   SER A   7      -1.252  16.023   7.238  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.458  15.917   9.939  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -0.389  16.456  11.095  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -0.189  14.953  10.211  1.00  0.65           H  
ATOM    111  HG  SER A   7       0.887  16.051   8.615  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.151  18.496  10.317  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -2.252  19.968  10.313  1.00  0.65           C  
ATOM    114  C   GLY A   8      -3.672  20.559  10.349  1.00  0.65           C  
ATOM    115  O   GLY A   8      -3.887  21.664   9.872  1.00  0.65           O  
ATOM    116  H   GLY A   8      -2.336  17.987  11.168  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -1.696  20.352  11.169  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -1.738  20.355   9.433  1.00  0.65           H  
ATOM    119  N   GLY A   9      -4.642  19.840  10.896  1.00  0.66           N  
ATOM    120  CA  GLY A   9      -6.011  20.371  10.957  1.00  0.66           C  
ATOM    121  C   GLY A   9      -6.302  21.130  12.239  1.00  0.66           C  
ATOM    122  O   GLY A   9      -5.388  21.592  12.927  1.00  0.66           O  
ATOM    123  H   GLY A   9      -4.443  18.930  11.275  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      -6.189  21.020  10.101  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -6.723  19.553  10.882  1.00  0.66           H  
ATOM    126  N   GLY A  10      -7.591  21.239  12.567  1.00  0.67           N  
ATOM    127  CA  GLY A  10      -8.028  21.970  13.756  1.00  0.67           C  
ATOM    128  C   GLY A  10      -8.845  23.220  13.435  1.00  0.67           C  
ATOM    129  O   GLY A  10      -9.202  23.469  12.281  1.00  0.67           O  
ATOM    130  H   GLY A  10      -8.284  20.802  11.956  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      -8.624  21.304  14.380  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      -7.158  22.251  14.347  1.00  0.67           H  
ATOM    133  N   LEU A  11      -9.166  23.980  14.486  1.00  0.67           N  
ATOM    134  CA  LEU A  11     -10.010  25.171  14.384  1.00  0.67           C  
ATOM    135  C   LEU A  11      -9.228  26.455  14.134  1.00  0.67           C  
ATOM    136  O   LEU A  11      -8.320  26.807  14.891  1.00  0.67           O  
ATOM    137  CB  LEU A  11     -10.842  25.331  15.658  1.00  0.67           C  
ATOM    138  CG  LEU A  11     -11.709  26.612  15.733  1.00  0.67           C  
ATOM    139  CD1 LEU A  11     -12.766  26.603  14.644  1.00  0.67           C  
ATOM    140  CD2 LEU A  11     -12.359  26.689  17.105  1.00  0.67           C  
ATOM    141  H   LEU A  11      -8.817  23.714  15.395  1.00  0.67           H  
ATOM    142  HA  LEU A  11     -10.693  25.025  13.555  1.00  0.67           H  
ATOM    143 1HB  LEU A  11     -11.510  24.475  15.744  1.00  0.67           H  
ATOM    144 2HB  LEU A  11     -10.171  25.333  16.516  1.00  0.67           H  
ATOM    145  HG  LEU A  11     -11.078  27.489  15.576  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11     -13.344  27.516  14.715  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11     -12.292  26.560  13.680  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11     -13.416  25.745  14.770  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11     -12.963  27.595  17.170  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11     -12.994  25.816  17.257  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11     -11.584  26.712  17.871  1.00  0.67           H  
ATOM    152  N   VAL A  12      -9.593  27.139  13.052  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -8.951  28.375  12.637  1.00  0.67           C  
ATOM    154  C   VAL A  12      -9.970  29.519  12.501  1.00  0.67           C  
ATOM    155  O   VAL A  12     -11.060  29.344  11.971  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -8.213  28.153  11.300  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      -7.529  29.420  10.862  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -7.224  27.033  11.445  1.00  0.67           C  
ATOM    159  H   VAL A  12     -10.345  26.758  12.480  1.00  0.67           H  
ATOM    160  HA  VAL A  12      -8.217  28.654  13.392  1.00  0.67           H  
ATOM    161  HB  VAL A  12      -8.934  27.888  10.528  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      -7.009  29.263   9.936  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      -8.261  30.195  10.728  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      -6.806  29.720  11.616  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -6.734  26.896  10.499  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -6.488  27.287  12.207  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -7.736  26.109  11.725  1.00  0.67           H  
ATOM    168  N   GLN A  13      -9.644  30.686  13.017  1.00  0.67           N  
ATOM    169  CA  GLN A  13     -10.533  31.838  12.877  1.00  0.67           C  
ATOM    170  C   GLN A  13     -10.493  32.335  11.412  1.00  0.67           C  
ATOM    171  O   GLN A  13      -9.411  32.342  10.823  1.00  0.67           O  
ATOM    172  CB  GLN A  13     -10.095  32.949  13.824  1.00  0.67           C  
ATOM    173  CG  GLN A  13     -11.014  34.141  13.911  1.00  0.67           C  
ATOM    174  CD  GLN A  13     -10.563  35.158  14.937  1.00  0.67           C  
ATOM    175  OE1 GLN A  13      -9.347  35.360  15.160  1.00  0.67           O  
ATOM    176  NE2 GLN A  13     -11.536  35.807  15.592  1.00  0.67           N  
ATOM    177  H   GLN A  13      -8.758  30.785  13.491  1.00  0.67           H  
ATOM    178  HA  GLN A  13     -11.530  31.526  13.159  1.00  0.67           H  
ATOM    179 1HB  GLN A  13      -9.950  32.549  14.826  1.00  0.67           H  
ATOM    180 2HB  GLN A  13      -9.167  33.330  13.484  1.00  0.67           H  
ATOM    181 1HG  GLN A  13     -11.060  34.632  12.936  1.00  0.67           H  
ATOM    182 2HG  GLN A  13     -11.993  33.795  14.206  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13     -11.304  36.488  16.286  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13     -12.525  35.609  15.404  1.00  0.67           H  
ATOM    185  N   PRO A  14     -11.617  32.736  10.788  1.00  0.66           N  
ATOM    186  CA  PRO A  14     -11.664  33.272   9.449  1.00  0.66           C  
ATOM    187  C   PRO A  14     -10.688  34.417   9.328  1.00  0.66           C  
ATOM    188  O   PRO A  14     -10.534  35.223  10.249  1.00  0.66           O  
ATOM    189  CB  PRO A  14     -13.099  33.788   9.342  1.00  0.66           C  
ATOM    190  CG  PRO A  14     -13.874  32.912  10.259  1.00  0.66           C  
ATOM    191  CD  PRO A  14     -12.918  32.600  11.401  1.00  0.66           C  
ATOM    192  HA  PRO A  14     -11.446  32.476   8.723  1.00  0.66           H  
ATOM    193 1HB  PRO A  14     -13.136  34.851   9.621  1.00  0.66           H  
ATOM    194 2HB  PRO A  14     -13.435  33.717   8.297  1.00  0.66           H  
ATOM    195 1HG  PRO A  14     -14.761  33.457  10.617  1.00  0.66           H  
ATOM    196 2HG  PRO A  14     -14.253  32.054   9.733  1.00  0.66           H  
ATOM    197 1HD  PRO A  14     -13.041  33.274  12.213  1.00  0.66           H  
ATOM    198 2HD  PRO A  14     -13.063  31.572  11.670  1.00  0.66           H  
ATOM    199  N   GLY A  15     -10.026  34.472   8.189  1.00  0.65           N  
ATOM    200  CA  GLY A  15      -9.028  35.481   7.894  1.00  0.65           C  
ATOM    201  C   GLY A  15      -7.620  35.011   8.247  1.00  0.65           C  
ATOM    202  O   GLY A  15      -6.644  35.644   7.841  1.00  0.65           O  
ATOM    203  H   GLY A  15     -10.240  33.776   7.479  1.00  0.65           H  
ATOM    204 1HA  GLY A  15      -9.073  35.724   6.832  1.00  0.65           H  
ATOM    205 2HA  GLY A  15      -9.261  36.392   8.443  1.00  0.65           H  
ATOM    206  N   ARG A  16      -7.506  33.893   8.970  1.00  0.64           N  
ATOM    207  CA  ARG A  16      -6.197  33.370   9.333  1.00  0.64           C  
ATOM    208  C   ARG A  16      -5.793  32.234   8.411  1.00  0.64           C  
ATOM    209  O   ARG A  16      -6.640  31.621   7.749  1.00  0.64           O  
ATOM    210  CB  ARG A  16      -6.176  32.890  10.766  1.00  0.64           C  
ATOM    211  CG  ARG A  16      -6.435  33.984  11.786  1.00  0.64           C  
ATOM    212  CD  ARG A  16      -6.359  33.483  13.179  1.00  0.64           C  
ATOM    213  NE  ARG A  16      -6.770  34.509  14.140  1.00  0.64           N  
ATOM    214  CZ  ARG A  16      -5.976  35.409  14.733  1.00  0.64           C  
ATOM    215  NH1 ARG A  16      -4.679  35.436  14.509  1.00  0.64           N  
ATOM    216  NH2 ARG A  16      -6.544  36.267  15.552  1.00  0.64           N  
ATOM    217  H   ARG A  16      -8.335  33.412   9.321  1.00  0.64           H  
ATOM    218  HA  ARG A  16      -5.462  34.168   9.234  1.00  0.64           H  
ATOM    219 1HB  ARG A  16      -6.937  32.152  10.904  1.00  0.64           H  
ATOM    220 2HB  ARG A  16      -5.218  32.422  10.990  1.00  0.64           H  
ATOM    221 1HG  ARG A  16      -5.709  34.785  11.661  1.00  0.64           H  
ATOM    222 2HG  ARG A  16      -7.445  34.378  11.627  1.00  0.64           H  
ATOM    223 1HD  ARG A  16      -7.002  32.615  13.294  1.00  0.64           H  
ATOM    224 2HD  ARG A  16      -5.334  33.200  13.403  1.00  0.64           H  
ATOM    225  HE  ARG A  16      -7.770  34.583  14.375  1.00  0.64           H  
ATOM    226 1HH1 ARG A  16      -4.262  34.768  13.878  1.00  0.64           H  
ATOM    227 2HH1 ARG A  16      -4.102  36.125  14.970  1.00  0.64           H  
ATOM    228 1HH2 ARG A  16      -7.566  36.198  15.682  1.00  0.64           H  
ATOM    229 2HH2 ARG A  16      -5.998  36.968  16.027  1.00  0.64           H  
ATOM    230  N   SER A  17      -4.485  31.990   8.366  1.00  0.62           N  
ATOM    231  CA  SER A  17      -3.899  30.933   7.561  1.00  0.62           C  
ATOM    232  C   SER A  17      -3.840  29.565   8.235  1.00  0.62           C  
ATOM    233  O   SER A  17      -3.997  29.441   9.453  1.00  0.62           O  
ATOM    234  CB  SER A  17      -2.493  31.327   7.167  1.00  0.62           C  
ATOM    235  OG  SER A  17      -1.647  31.343   8.290  1.00  0.62           O  
ATOM    236  H   SER A  17      -3.868  32.561   8.922  1.00  0.62           H  
ATOM    237  HA  SER A  17      -4.511  30.844   6.668  1.00  0.62           H  
ATOM    238 1HB  SER A  17      -2.108  30.625   6.426  1.00  0.62           H  
ATOM    239 2HB  SER A  17      -2.512  32.312   6.704  1.00  0.62           H  
ATOM    240  HG  SER A  17      -1.637  30.436   8.614  1.00  0.62           H  
ATOM    241  N   LEU A  18      -3.542  28.554   7.418  1.00  0.61           N  
ATOM    242  CA  LEU A  18      -3.322  27.179   7.861  1.00  0.61           C  
ATOM    243  C   LEU A  18      -2.434  26.405   6.877  1.00  0.61           C  
ATOM    244  O   LEU A  18      -2.519  26.593   5.665  1.00  0.61           O  
ATOM    245  CB  LEU A  18      -4.653  26.454   8.047  1.00  0.61           C  
ATOM    246  CG  LEU A  18      -4.575  25.038   8.594  1.00  0.61           C  
ATOM    247  CD1 LEU A  18      -4.069  25.086  10.025  1.00  0.61           C  
ATOM    248  CD2 LEU A  18      -5.926  24.424   8.537  1.00  0.61           C  
ATOM    249  H   LEU A  18      -3.487  28.779   6.426  1.00  0.61           H  
ATOM    250  HA  LEU A  18      -2.814  27.209   8.823  1.00  0.61           H  
ATOM    251 1HB  LEU A  18      -5.272  27.042   8.714  1.00  0.61           H  
ATOM    252 2HB  LEU A  18      -5.144  26.395   7.105  1.00  0.61           H  
ATOM    253  HG  LEU A  18      -3.888  24.436   8.003  1.00  0.61           H  
ATOM    254 1HD1 LEU A  18      -4.016  24.076  10.427  1.00  0.61           H  
ATOM    255 2HD1 LEU A  18      -3.079  25.534  10.046  1.00  0.61           H  
ATOM    256 3HD1 LEU A  18      -4.739  25.674  10.633  1.00  0.61           H  
ATOM    257 1HD2 LEU A  18      -5.872  23.416   8.943  1.00  0.61           H  
ATOM    258 2HD2 LEU A  18      -6.610  25.014   9.128  1.00  0.61           H  
ATOM    259 3HD2 LEU A  18      -6.268  24.390   7.507  1.00  0.61           H  
ATOM    260  N   ARG A  19      -1.531  25.569   7.376  1.00  0.60           N  
ATOM    261  CA  ARG A  19      -0.762  24.748   6.440  1.00  0.60           C  
ATOM    262  C   ARG A  19      -1.003  23.271   6.713  1.00  0.60           C  
ATOM    263  O   ARG A  19      -0.818  22.803   7.838  1.00  0.60           O  
ATOM    264  CB  ARG A  19       0.730  25.037   6.515  1.00  0.60           C  
ATOM    265  CG  ARG A  19       1.568  24.228   5.510  1.00  0.60           C  
ATOM    266  CD  ARG A  19       3.029  24.540   5.577  1.00  0.60           C  
ATOM    267  NE  ARG A  19       3.368  25.902   5.128  1.00  0.60           N  
ATOM    268  CZ  ARG A  19       4.603  26.443   5.217  1.00  0.60           C  
ATOM    269  NH1 ARG A  19       5.604  25.750   5.721  1.00  0.60           N  
ATOM    270  NH2 ARG A  19       4.793  27.677   4.793  1.00  0.60           N  
ATOM    271  H   ARG A  19      -1.427  25.449   8.374  1.00  0.60           H  
ATOM    272  HA  ARG A  19      -1.092  24.952   5.425  1.00  0.60           H  
ATOM    273 1HB  ARG A  19       0.907  26.095   6.313  1.00  0.60           H  
ATOM    274 2HB  ARG A  19       1.101  24.820   7.515  1.00  0.60           H  
ATOM    275 1HG  ARG A  19       1.439  23.162   5.705  1.00  0.60           H  
ATOM    276 2HG  ARG A  19       1.215  24.447   4.498  1.00  0.60           H  
ATOM    277 1HD  ARG A  19       3.368  24.430   6.605  1.00  0.60           H  
ATOM    278 2HD  ARG A  19       3.568  23.835   4.946  1.00  0.60           H  
ATOM    279  HE  ARG A  19       2.637  26.509   4.719  1.00  0.60           H  
ATOM    280 1HH1 ARG A  19       5.451  24.806   6.044  1.00  0.60           H  
ATOM    281 2HH1 ARG A  19       6.522  26.164   5.784  1.00  0.60           H  
ATOM    282 1HH2 ARG A  19       3.988  28.189   4.411  1.00  0.60           H  
ATOM    283 2HH2 ARG A  19       5.702  28.105   4.848  1.00  0.60           H  
ATOM    284  N   LEU A  20      -1.415  22.542   5.678  1.00  0.60           N  
ATOM    285  CA  LEU A  20      -1.671  21.116   5.812  1.00  0.60           C  
ATOM    286  C   LEU A  20      -0.525  20.375   5.166  1.00  0.60           C  
ATOM    287  O   LEU A  20       0.080  20.873   4.208  1.00  0.60           O  
ATOM    288  CB  LEU A  20      -2.956  20.679   5.106  1.00  0.60           C  
ATOM    289  CG  LEU A  20      -4.218  21.425   5.466  1.00  0.60           C  
ATOM    290  CD1 LEU A  20      -5.397  20.811   4.698  1.00  0.60           C  
ATOM    291  CD2 LEU A  20      -4.416  21.422   6.913  1.00  0.60           C  
ATOM    292  H   LEU A  20      -1.552  22.992   4.776  1.00  0.60           H  
ATOM    293  HA  LEU A  20      -1.722  20.847   6.868  1.00  0.60           H  
ATOM    294 1HB  LEU A  20      -2.808  20.779   4.036  1.00  0.60           H  
ATOM    295 2HB  LEU A  20      -3.111  19.638   5.323  1.00  0.60           H  
ATOM    296  HG  LEU A  20      -4.115  22.439   5.151  1.00  0.60           H  
ATOM    297 1HD1 LEU A  20      -6.309  21.359   4.922  1.00  0.60           H  
ATOM    298 2HD1 LEU A  20      -5.202  20.857   3.633  1.00  0.60           H  
ATOM    299 3HD1 LEU A  20      -5.522  19.776   4.993  1.00  0.60           H  
ATOM    300 1HD2 LEU A  20      -5.308  21.970   7.155  1.00  0.60           H  
ATOM    301 2HD2 LEU A  20      -4.508  20.433   7.254  1.00  0.60           H  
ATOM    302 3HD2 LEU A  20      -3.560  21.888   7.394  1.00  0.60           H  
ATOM    303  N   SER A  21      -0.265  19.163   5.622  1.00  0.61           N  
ATOM    304  CA  SER A  21       0.773  18.386   4.975  1.00  0.61           C  
ATOM    305  C   SER A  21       0.356  16.954   4.731  1.00  0.61           C  
ATOM    306  O   SER A  21      -0.450  16.384   5.469  1.00  0.61           O  
ATOM    307  CB  SER A  21       2.027  18.392   5.835  1.00  0.61           C  
ATOM    308  OG  SER A  21       1.809  17.743   7.059  1.00  0.61           O  
ATOM    309  H   SER A  21      -0.767  18.800   6.434  1.00  0.61           H  
ATOM    310  HA  SER A  21       1.003  18.835   4.011  1.00  0.61           H  
ATOM    311 1HB  SER A  21       2.840  17.904   5.294  1.00  0.61           H  
ATOM    312 2HB  SER A  21       2.321  19.417   6.024  1.00  0.61           H  
ATOM    313  HG  SER A  21       1.111  18.247   7.505  1.00  0.61           H  
ATOM    314  N   CYS A  22       0.981  16.363   3.717  1.00  0.64           N  
ATOM    315  CA  CYS A  22       0.832  14.954   3.383  1.00  0.64           C  
ATOM    316  C   CYS A  22       2.176  14.303   3.105  1.00  0.64           C  
ATOM    317  O   CYS A  22       2.920  14.738   2.227  1.00  0.64           O  
ATOM    318  CB  CYS A  22      -0.066  14.777   2.165  1.00  0.64           C  
ATOM    319  SG  CYS A  22      -0.278  13.035   1.630  1.00  0.64           S  
ATOM    320  H   CYS A  22       1.573  16.939   3.131  1.00  0.64           H  
ATOM    321  HA  CYS A  22       0.369  14.451   4.227  1.00  0.64           H  
ATOM    322 1HB  CYS A  22      -1.042  15.184   2.399  1.00  0.64           H  
ATOM    323 2HB  CYS A  22       0.334  15.344   1.331  1.00  0.64           H  
ATOM    324  N   ALA A  23       2.476  13.258   3.856  1.00  0.69           N  
ATOM    325  CA  ALA A  23       3.712  12.519   3.694  1.00  0.69           C  
ATOM    326  C   ALA A  23       3.409  11.276   2.903  1.00  0.69           C  
ATOM    327  O   ALA A  23       2.330  10.696   3.043  1.00  0.69           O  
ATOM    328  CB  ALA A  23       4.315  12.173   5.035  1.00  0.69           C  
ATOM    329  H   ALA A  23       1.804  12.961   4.557  1.00  0.69           H  
ATOM    330  HA  ALA A  23       4.418  13.123   3.127  1.00  0.69           H  
ATOM    331 1HB  ALA A  23       5.241  11.618   4.880  1.00  0.69           H  
ATOM    332 2HB  ALA A  23       4.528  13.090   5.583  1.00  0.69           H  
ATOM    333 3HB  ALA A  23       3.613  11.565   5.602  1.00  0.69           H  
ATOM    334  N   ALA A  24       4.364  10.812   2.121  1.00  0.76           N  
ATOM    335  CA  ALA A  24       4.086   9.626   1.342  1.00  0.76           C  
ATOM    336  C   ALA A  24       5.184   8.591   1.393  1.00  0.76           C  
ATOM    337  O   ALA A  24       6.371   8.919   1.404  1.00  0.76           O  
ATOM    338  CB  ALA A  24       3.885  10.051  -0.081  1.00  0.76           C  
ATOM    339  H   ALA A  24       5.242  11.324   2.007  1.00  0.76           H  
ATOM    340  HA  ALA A  24       3.180   9.162   1.724  1.00  0.76           H  
ATOM    341 1HB  ALA A  24       3.660   9.212  -0.631  1.00  0.76           H  
ATOM    342 2HB  ALA A  24       3.073  10.773  -0.146  1.00  0.76           H  
ATOM    343 3HB  ALA A  24       4.805  10.497  -0.433  1.00  0.76           H  
ATOM    344  N   SER A  25       4.774   7.324   1.343  1.00  0.86           N  
ATOM    345  CA  SER A  25       5.723   6.224   1.315  1.00  0.86           C  
ATOM    346  C   SER A  25       5.229   4.991   0.552  1.00  0.86           C  
ATOM    347  O   SER A  25       4.027   4.789   0.350  1.00  0.86           O  
ATOM    348  CB  SER A  25       6.057   5.839   2.743  1.00  0.86           C  
ATOM    349  OG  SER A  25       4.928   5.332   3.407  1.00  0.86           O  
ATOM    350  H   SER A  25       3.773   7.125   1.392  1.00  0.86           H  
ATOM    351  HA  SER A  25       6.632   6.578   0.826  1.00  0.86           H  
ATOM    352 1HB  SER A  25       6.851   5.095   2.748  1.00  0.86           H  
ATOM    353 2HB  SER A  25       6.428   6.716   3.274  1.00  0.86           H  
ATOM    354  HG  SER A  25       4.231   5.995   3.304  1.00  0.86           H  
ATOM    355  N   GLY A  26       6.189   4.135   0.180  1.00  0.98           N  
ATOM    356  CA  GLY A  26       5.919   2.874  -0.519  1.00  0.98           C  
ATOM    357  C   GLY A  26       5.970   2.990  -2.046  1.00  0.98           C  
ATOM    358  O   GLY A  26       5.682   2.028  -2.758  1.00  0.98           O  
ATOM    359  H   GLY A  26       7.149   4.370   0.391  1.00  0.98           H  
ATOM    360 1HA  GLY A  26       6.641   2.125  -0.191  1.00  0.98           H  
ATOM    361 2HA  GLY A  26       4.937   2.505  -0.222  1.00  0.98           H  
ATOM    362  N   PHE A  27       6.340   4.160  -2.560  1.00  1.11           N  
ATOM    363  CA  PHE A  27       6.385   4.336  -4.005  1.00  1.11           C  
ATOM    364  C   PHE A  27       7.366   5.396  -4.472  1.00  1.11           C  
ATOM    365  O   PHE A  27       7.859   6.229  -3.701  1.00  1.11           O  
ATOM    366  CB  PHE A  27       4.988   4.652  -4.513  1.00  1.11           C  
ATOM    367  CG  PHE A  27       4.420   5.945  -4.025  1.00  1.11           C  
ATOM    368  CD1 PHE A  27       4.453   7.064  -4.789  1.00  1.11           C  
ATOM    369  CD2 PHE A  27       3.879   6.039  -2.792  1.00  1.11           C  
ATOM    370  CE1 PHE A  27       3.899   8.252  -4.345  1.00  1.11           C  
ATOM    371  CE2 PHE A  27       3.346   7.207  -2.340  1.00  1.11           C  
ATOM    372  CZ  PHE A  27       3.347   8.319  -3.132  1.00  1.11           C  
ATOM    373  H   PHE A  27       6.573   4.925  -1.949  1.00  1.11           H  
ATOM    374  HA  PHE A  27       6.695   3.388  -4.447  1.00  1.11           H  
ATOM    375 1HB  PHE A  27       5.003   4.687  -5.601  1.00  1.11           H  
ATOM    376 2HB  PHE A  27       4.313   3.853  -4.233  1.00  1.11           H  
ATOM    377  HD1 PHE A  27       4.902   6.998  -5.758  1.00  1.11           H  
ATOM    378  HD2 PHE A  27       3.869   5.164  -2.158  1.00  1.11           H  
ATOM    379  HE1 PHE A  27       3.898   9.136  -4.981  1.00  1.11           H  
ATOM    380  HE2 PHE A  27       2.909   7.242  -1.344  1.00  1.11           H  
ATOM    381  HZ  PHE A  27       2.908   9.254  -2.788  1.00  1.11           H  
ATOM    382  N   LYS A  28       7.610   5.408  -5.773  1.00  1.24           N  
ATOM    383  CA  LYS A  28       8.493   6.393  -6.365  1.00  1.24           C  
ATOM    384  C   LYS A  28       7.795   7.731  -6.485  1.00  1.24           C  
ATOM    385  O   LYS A  28       7.375   8.126  -7.558  1.00  1.24           O  
ATOM    386  CB  LYS A  28       8.955   5.950  -7.744  1.00  1.24           C  
ATOM    387  CG  LYS A  28       9.834   4.723  -7.780  1.00  1.24           C  
ATOM    388  CD  LYS A  28      10.224   4.418  -9.218  1.00  1.24           C  
ATOM    389  CE  LYS A  28      11.125   3.208  -9.329  1.00  1.24           C  
ATOM    390  NZ  LYS A  28      11.487   2.933 -10.743  1.00  1.24           N  
ATOM    391  H   LYS A  28       7.182   4.708  -6.362  1.00  1.24           H  
ATOM    392  HA  LYS A  28       9.363   6.518  -5.719  1.00  1.24           H  
ATOM    393 1HB  LYS A  28       8.086   5.753  -8.373  1.00  1.24           H  
ATOM    394 2HB  LYS A  28       9.509   6.765  -8.222  1.00  1.24           H  
ATOM    395 1HG  LYS A  28      10.734   4.898  -7.190  1.00  1.24           H  
ATOM    396 2HG  LYS A  28       9.299   3.872  -7.362  1.00  1.24           H  
ATOM    397 1HD  LYS A  28       9.320   4.246  -9.806  1.00  1.24           H  
ATOM    398 2HD  LYS A  28      10.738   5.286  -9.643  1.00  1.24           H  
ATOM    399 1HE  LYS A  28      12.035   3.384  -8.758  1.00  1.24           H  
ATOM    400 2HE  LYS A  28      10.612   2.338  -8.919  1.00  1.24           H  
ATOM    401 1HZ  LYS A  28      12.088   2.123 -10.792  1.00  1.24           H  
ATOM    402 2HZ  LYS A  28      10.645   2.764 -11.276  1.00  1.24           H  
ATOM    403 3HZ  LYS A  28      11.969   3.737 -11.125  1.00  1.24           H  
ATOM    404  N   PHE A  29       7.723   8.444  -5.377  1.00  1.33           N  
ATOM    405  CA  PHE A  29       7.014   9.723  -5.230  1.00  1.33           C  
ATOM    406  C   PHE A  29       7.279  10.700  -6.369  1.00  1.33           C  
ATOM    407  O   PHE A  29       6.360  11.356  -6.868  1.00  1.33           O  
ATOM    408  CB  PHE A  29       7.405  10.313  -3.881  1.00  1.33           C  
ATOM    409  CG  PHE A  29       6.771  11.596  -3.439  1.00  1.33           C  
ATOM    410  CD1 PHE A  29       5.496  11.595  -2.909  1.00  1.33           C  
ATOM    411  CD2 PHE A  29       7.467  12.788  -3.486  1.00  1.33           C  
ATOM    412  CE1 PHE A  29       4.915  12.752  -2.438  1.00  1.33           C  
ATOM    413  CE2 PHE A  29       6.892  13.948  -3.010  1.00  1.33           C  
ATOM    414  CZ  PHE A  29       5.609  13.927  -2.484  1.00  1.33           C  
ATOM    415  H   PHE A  29       8.108   7.994  -4.547  1.00  1.33           H  
ATOM    416  HA  PHE A  29       5.965   9.532  -5.231  1.00  1.33           H  
ATOM    417 1HB  PHE A  29       7.210   9.564  -3.109  1.00  1.33           H  
ATOM    418 2HB  PHE A  29       8.480  10.480  -3.899  1.00  1.33           H  
ATOM    419  HD1 PHE A  29       4.954  10.660  -2.858  1.00  1.33           H  
ATOM    420  HD2 PHE A  29       8.488  12.801  -3.896  1.00  1.33           H  
ATOM    421  HE1 PHE A  29       3.909  12.728  -2.020  1.00  1.33           H  
ATOM    422  HE2 PHE A  29       7.450  14.878  -3.042  1.00  1.33           H  
ATOM    423  HZ  PHE A  29       5.155  14.840  -2.105  1.00  1.33           H  
ATOM    424  N   ASP A  30       8.528  10.774  -6.798  1.00  1.36           N  
ATOM    425  CA  ASP A  30       8.964  11.690  -7.845  1.00  1.36           C  
ATOM    426  C   ASP A  30       8.254  11.426  -9.189  1.00  1.36           C  
ATOM    427  O   ASP A  30       8.230  12.291 -10.064  1.00  1.36           O  
ATOM    428  CB  ASP A  30      10.466  11.546  -8.048  1.00  1.36           C  
ATOM    429  CG  ASP A  30      11.261  12.004  -6.839  1.00  1.36           C  
ATOM    430  OD1 ASP A  30      10.684  12.593  -5.964  1.00  1.36           O  
ATOM    431  OD2 ASP A  30      12.438  11.752  -6.795  1.00  1.36           O  
ATOM    432  H   ASP A  30       9.211  10.175  -6.362  1.00  1.36           H  
ATOM    433  HA  ASP A  30       8.735  12.709  -7.529  1.00  1.36           H  
ATOM    434 1HB  ASP A  30      10.703  10.501  -8.262  1.00  1.36           H  
ATOM    435 2HB  ASP A  30      10.769  12.135  -8.916  1.00  1.36           H  
ATOM    436  N   ASP A  31       7.712  10.216  -9.356  1.00  1.32           N  
ATOM    437  CA  ASP A  31       7.036   9.797 -10.571  1.00  1.32           C  
ATOM    438  C   ASP A  31       5.513   9.832 -10.471  1.00  1.32           C  
ATOM    439  O   ASP A  31       4.849   9.156 -11.247  1.00  1.32           O  
ATOM    440  CB  ASP A  31       7.436   8.374 -10.972  1.00  1.32           C  
ATOM    441  CG  ASP A  31       8.913   8.211 -11.389  1.00  1.32           C  
ATOM    442  OD1 ASP A  31       9.418   9.052 -12.093  1.00  1.32           O  
ATOM    443  OD2 ASP A  31       9.511   7.230 -11.005  1.00  1.32           O  
ATOM    444  H   ASP A  31       7.733   9.553  -8.591  1.00  1.32           H  
ATOM    445  HA  ASP A  31       7.333  10.475 -11.368  1.00  1.32           H  
ATOM    446 1HB  ASP A  31       7.240   7.707 -10.130  1.00  1.32           H  
ATOM    447 2HB  ASP A  31       6.802   8.045 -11.793  1.00  1.32           H  
ATOM    448  N   TYR A  32       4.937  10.528  -9.488  1.00  1.22           N  
ATOM    449  CA  TYR A  32       3.469  10.624  -9.459  1.00  1.22           C  
ATOM    450  C   TYR A  32       3.003  12.041  -9.167  1.00  1.22           C  
ATOM    451  O   TYR A  32       3.672  12.771  -8.439  1.00  1.22           O  
ATOM    452  CB  TYR A  32       2.869   9.651  -8.463  1.00  1.22           C  
ATOM    453  CG  TYR A  32       3.195   8.226  -8.789  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       4.317   7.658  -8.256  1.00  1.22           C  
ATOM    455  CD2 TYR A  32       2.394   7.505  -9.662  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       4.661   6.362  -8.561  1.00  1.22           C  
ATOM    457  CE2 TYR A  32       2.732   6.203  -9.983  1.00  1.22           C  
ATOM    458  CZ  TYR A  32       3.865   5.629  -9.429  1.00  1.22           C  
ATOM    459  OH  TYR A  32       4.211   4.330  -9.745  1.00  1.22           O  
ATOM    460  H   TYR A  32       5.501  11.010  -8.785  1.00  1.22           H  
ATOM    461  HA  TYR A  32       3.085  10.357 -10.440  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       3.239   9.874  -7.459  1.00  1.22           H  
ATOM    463 2HB  TYR A  32       1.786   9.770  -8.460  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       4.938   8.249  -7.588  1.00  1.22           H  
ATOM    465  HD2 TYR A  32       1.506   7.968 -10.100  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       5.559   5.924  -8.128  1.00  1.22           H  
ATOM    467  HE2 TYR A  32       2.109   5.632 -10.674  1.00  1.22           H  
ATOM    468  HH  TYR A  32       3.618   3.996 -10.424  1.00  1.22           H  
ATOM    469  N   ALA A  33       1.853  12.462  -9.721  1.00  1.09           N  
ATOM    470  CA  ALA A  33       1.383  13.792  -9.374  1.00  1.09           C  
ATOM    471  C   ALA A  33       0.663  13.675  -8.084  1.00  1.09           C  
ATOM    472  O   ALA A  33       0.086  12.618  -7.779  1.00  1.09           O  
ATOM    473  CB  ALA A  33       0.467  14.410 -10.406  1.00  1.09           C  
ATOM    474  H   ALA A  33       1.266  11.873 -10.332  1.00  1.09           H  
ATOM    475  HA  ALA A  33       2.245  14.448  -9.238  1.00  1.09           H  
ATOM    476 1HB  ALA A  33       0.142  15.380 -10.067  1.00  1.09           H  
ATOM    477 2HB  ALA A  33       0.948  14.518 -11.354  1.00  1.09           H  
ATOM    478 3HB  ALA A  33      -0.379  13.803 -10.519  1.00  1.09           H  
ATOM    479  N   MET A  34       0.687  14.741  -7.322  1.00  0.97           N  
ATOM    480  CA  MET A  34      -0.051  14.701  -6.092  1.00  0.97           C  
ATOM    481  C   MET A  34      -1.072  15.823  -6.097  1.00  0.97           C  
ATOM    482  O   MET A  34      -0.819  16.913  -6.626  1.00  0.97           O  
ATOM    483  CB  MET A  34       0.880  14.775  -4.906  1.00  0.97           C  
ATOM    484  CG  MET A  34       2.020  13.730  -4.809  1.00  0.97           C  
ATOM    485  SD  MET A  34       1.438  12.031  -4.492  1.00  0.97           S  
ATOM    486  CE  MET A  34       0.693  12.166  -2.853  1.00  0.97           C  
ATOM    487  H   MET A  34       1.157  15.587  -7.652  1.00  0.97           H  
ATOM    488  HA  MET A  34      -0.598  13.766  -6.034  1.00  0.97           H  
ATOM    489 1HB  MET A  34       1.288  15.766  -4.822  1.00  0.97           H  
ATOM    490 2HB  MET A  34       0.277  14.555  -4.045  1.00  0.97           H  
ATOM    491 1HG  MET A  34       2.596  13.725  -5.739  1.00  0.97           H  
ATOM    492 2HG  MET A  34       2.692  14.017  -4.005  1.00  0.97           H  
ATOM    493 1HE  MET A  34       0.297  11.199  -2.562  1.00  0.97           H  
ATOM    494 2HE  MET A  34       1.439  12.489  -2.127  1.00  0.97           H  
ATOM    495 3HE  MET A  34      -0.125  12.892  -2.884  1.00  0.97           H  
ATOM    496  N   HIS A  35      -2.219  15.553  -5.499  1.00  0.85           N  
ATOM    497  CA  HIS A  35      -3.297  16.522  -5.447  1.00  0.85           C  
ATOM    498  C   HIS A  35      -3.927  16.618  -4.070  1.00  0.85           C  
ATOM    499  O   HIS A  35      -3.806  15.715  -3.237  1.00  0.85           O  
ATOM    500  CB  HIS A  35      -4.407  16.131  -6.437  1.00  0.85           C  
ATOM    501  CG  HIS A  35      -3.974  15.970  -7.870  1.00  0.85           C  
ATOM    502  ND1 HIS A  35      -4.015  16.988  -8.778  1.00  0.85           N  
ATOM    503  CD2 HIS A  35      -3.481  14.888  -8.535  1.00  0.85           C  
ATOM    504  CE1 HIS A  35      -3.563  16.554  -9.952  1.00  0.85           C  
ATOM    505  NE2 HIS A  35      -3.243  15.282  -9.832  1.00  0.85           N  
ATOM    506  H   HIS A  35      -2.355  14.620  -5.113  1.00  0.85           H  
ATOM    507  HA  HIS A  35      -2.926  17.504  -5.704  1.00  0.85           H  
ATOM    508 1HB  HIS A  35      -4.859  15.239  -6.138  1.00  0.85           H  
ATOM    509 2HB  HIS A  35      -5.177  16.894  -6.400  1.00  0.85           H  
ATOM    510  HD2 HIS A  35      -3.309  13.891  -8.114  1.00  0.85           H  
ATOM    511  HE1 HIS A  35      -3.483  17.148 -10.864  1.00  0.85           H  
ATOM    512  HE2 HIS A  35      -2.880  14.687 -10.585  1.00  0.85           H  
ATOM    513  N   TRP A  36      -4.611  17.727  -3.843  1.00  0.77           N  
ATOM    514  CA  TRP A  36      -5.465  17.878  -2.685  1.00  0.77           C  
ATOM    515  C   TRP A  36      -6.906  18.049  -3.129  1.00  0.77           C  
ATOM    516  O   TRP A  36      -7.210  18.773  -4.092  1.00  0.77           O  
ATOM    517  CB  TRP A  36      -5.080  19.065  -1.809  1.00  0.77           C  
ATOM    518  CG  TRP A  36      -3.838  18.891  -0.953  1.00  0.77           C  
ATOM    519  CD1 TRP A  36      -2.567  19.174  -1.279  1.00  0.77           C  
ATOM    520  CD2 TRP A  36      -3.794  18.417   0.425  1.00  0.77           C  
ATOM    521  NE1 TRP A  36      -1.732  18.918  -0.207  1.00  0.77           N  
ATOM    522  CE2 TRP A  36      -2.459  18.454   0.826  1.00  0.77           C  
ATOM    523  CE3 TRP A  36      -4.764  17.976   1.331  1.00  0.77           C  
ATOM    524  CZ2 TRP A  36      -2.058  18.074   2.087  1.00  0.77           C  
ATOM    525  CZ3 TRP A  36      -4.362  17.586   2.603  1.00  0.77           C  
ATOM    526  CH2 TRP A  36      -3.040  17.631   2.969  1.00  0.77           C  
ATOM    527  H   TRP A  36      -4.596  18.458  -4.543  1.00  0.77           H  
ATOM    528  HA  TRP A  36      -5.401  16.977  -2.084  1.00  0.77           H  
ATOM    529 1HB  TRP A  36      -4.930  19.943  -2.445  1.00  0.77           H  
ATOM    530 2HB  TRP A  36      -5.917  19.292  -1.147  1.00  0.77           H  
ATOM    531  HD1 TRP A  36      -2.251  19.557  -2.224  1.00  0.77           H  
ATOM    532  HE1 TRP A  36      -0.730  19.063  -0.176  1.00  0.77           H  
ATOM    533  HE3 TRP A  36      -5.815  17.935   1.039  1.00  0.77           H  
ATOM    534  HZ2 TRP A  36      -1.013  18.110   2.388  1.00  0.77           H  
ATOM    535  HZ3 TRP A  36      -5.124  17.234   3.305  1.00  0.77           H  
ATOM    536  HH2 TRP A  36      -2.756  17.313   3.975  1.00  0.77           H  
ATOM    537  N   VAL A  37      -7.782  17.403  -2.381  1.00  0.73           N  
ATOM    538  CA  VAL A  37      -9.219  17.455  -2.586  1.00  0.73           C  
ATOM    539  C   VAL A  37      -9.896  17.783  -1.262  1.00  0.73           C  
ATOM    540  O   VAL A  37      -9.281  17.642  -0.200  1.00  0.73           O  
ATOM    541  CB  VAL A  37      -9.731  16.100  -3.084  1.00  0.73           C  
ATOM    542  CG1 VAL A  37      -9.090  15.696  -4.433  1.00  0.73           C  
ATOM    543  CG2 VAL A  37      -9.411  15.118  -2.021  1.00  0.73           C  
ATOM    544  H   VAL A  37      -7.415  16.819  -1.628  1.00  0.73           H  
ATOM    545  HA  VAL A  37      -9.457  18.230  -3.308  1.00  0.73           H  
ATOM    546  HB  VAL A  37     -10.800  16.169  -3.234  1.00  0.73           H  
ATOM    547 1HG1 VAL A  37      -9.483  14.744  -4.756  1.00  0.73           H  
ATOM    548 2HG1 VAL A  37      -9.320  16.436  -5.179  1.00  0.73           H  
ATOM    549 3HG1 VAL A  37      -8.009  15.621  -4.323  1.00  0.73           H  
ATOM    550 1HG2 VAL A  37      -9.779  14.155  -2.263  1.00  0.73           H  
ATOM    551 2HG2 VAL A  37      -8.333  15.074  -1.895  1.00  0.73           H  
ATOM    552 3HG2 VAL A  37      -9.873  15.448  -1.095  1.00  0.73           H  
ATOM    553  N   ARG A  38     -11.167  18.178  -1.294  1.00  0.72           N  
ATOM    554  CA  ARG A  38     -11.848  18.420  -0.031  1.00  0.72           C  
ATOM    555  C   ARG A  38     -13.319  18.052  -0.041  1.00  0.72           C  
ATOM    556  O   ARG A  38     -13.991  18.117  -1.070  1.00  0.72           O  
ATOM    557  CB  ARG A  38     -11.769  19.879   0.345  1.00  0.72           C  
ATOM    558  CG  ARG A  38     -12.542  20.810  -0.510  1.00  0.72           C  
ATOM    559  CD  ARG A  38     -12.375  22.197  -0.049  1.00  0.72           C  
ATOM    560  NE  ARG A  38     -13.146  23.105  -0.827  1.00  0.72           N  
ATOM    561  CZ  ARG A  38     -13.163  24.427  -0.666  1.00  0.72           C  
ATOM    562  NH1 ARG A  38     -12.430  25.022   0.275  1.00  0.72           N  
ATOM    563  NH2 ARG A  38     -13.944  25.110  -1.477  1.00  0.72           N  
ATOM    564  H   ARG A  38     -11.636  18.306  -2.184  1.00  0.72           H  
ATOM    565  HA  ARG A  38     -11.359  17.826   0.730  1.00  0.72           H  
ATOM    566 1HB  ARG A  38     -12.088  20.007   1.376  1.00  0.72           H  
ATOM    567 2HB  ARG A  38     -10.739  20.187   0.289  1.00  0.72           H  
ATOM    568 1HG  ARG A  38     -12.209  20.733  -1.543  1.00  0.72           H  
ATOM    569 2HG  ARG A  38     -13.602  20.557  -0.454  1.00  0.72           H  
ATOM    570 1HD  ARG A  38     -12.698  22.277   0.990  1.00  0.72           H  
ATOM    571 2HD  ARG A  38     -11.337  22.490  -0.125  1.00  0.72           H  
ATOM    572  HE  ARG A  38     -13.751  22.728  -1.577  1.00  0.72           H  
ATOM    573 1HH1 ARG A  38     -11.838  24.483   0.920  1.00  0.72           H  
ATOM    574 2HH1 ARG A  38     -12.461  26.047   0.398  1.00  0.72           H  
ATOM    575 1HH2 ARG A  38     -14.498  24.576  -2.172  1.00  0.72           H  
ATOM    576 2HH2 ARG A  38     -14.009  26.113  -1.405  1.00  0.72           H  
ATOM    577  N   GLN A  39     -13.847  17.721   1.128  1.00  0.73           N  
ATOM    578  CA  GLN A  39     -15.266  17.430   1.225  1.00  0.73           C  
ATOM    579  C   GLN A  39     -15.918  18.063   2.438  1.00  0.73           C  
ATOM    580  O   GLN A  39     -15.650  17.676   3.580  1.00  0.73           O  
ATOM    581  CB  GLN A  39     -15.471  15.919   1.250  1.00  0.73           C  
ATOM    582  CG  GLN A  39     -16.907  15.497   1.280  1.00  0.73           C  
ATOM    583  CD  GLN A  39     -17.062  14.016   1.077  1.00  0.73           C  
ATOM    584  OE1 GLN A  39     -16.160  13.228   1.399  1.00  0.73           O  
ATOM    585  NE2 GLN A  39     -18.202  13.617   0.531  1.00  0.73           N  
ATOM    586  H   GLN A  39     -13.242  17.643   1.942  1.00  0.73           H  
ATOM    587  HA  GLN A  39     -15.766  17.827   0.340  1.00  0.73           H  
ATOM    588 1HB  GLN A  39     -15.024  15.477   0.373  1.00  0.73           H  
ATOM    589 2HB  GLN A  39     -14.974  15.499   2.122  1.00  0.73           H  
ATOM    590 1HG  GLN A  39     -17.343  15.764   2.243  1.00  0.73           H  
ATOM    591 2HG  GLN A  39     -17.445  16.010   0.490  1.00  0.73           H  
ATOM    592 1HE2 GLN A  39     -18.374  12.651   0.366  1.00  0.73           H  
ATOM    593 2HE2 GLN A  39     -18.913  14.318   0.293  1.00  0.73           H  
ATOM    594  N   ALA A  40     -16.777  19.042   2.186  1.00  0.76           N  
ATOM    595  CA  ALA A  40     -17.497  19.713   3.251  1.00  0.76           C  
ATOM    596  C   ALA A  40     -18.601  18.766   3.697  1.00  0.76           C  
ATOM    597  O   ALA A  40     -19.084  17.997   2.867  1.00  0.76           O  
ATOM    598  CB  ALA A  40     -18.061  21.041   2.783  1.00  0.76           C  
ATOM    599  H   ALA A  40     -16.942  19.318   1.226  1.00  0.76           H  
ATOM    600  HA  ALA A  40     -16.813  19.898   4.061  1.00  0.76           H  
ATOM    601 1HB  ALA A  40     -18.596  21.521   3.599  1.00  0.76           H  
ATOM    602 2HB  ALA A  40     -17.242  21.689   2.461  1.00  0.76           H  
ATOM    603 3HB  ALA A  40     -18.738  20.877   1.959  1.00  0.76           H  
ATOM    604  N   PRO A  41     -19.034  18.767   4.957  1.00  0.79           N  
ATOM    605  CA  PRO A  41     -20.151  17.963   5.392  1.00  0.79           C  
ATOM    606  C   PRO A  41     -21.360  18.240   4.506  1.00  0.79           C  
ATOM    607  O   PRO A  41     -21.692  19.394   4.237  1.00  0.79           O  
ATOM    608  CB  PRO A  41     -20.366  18.468   6.824  1.00  0.79           C  
ATOM    609  CG  PRO A  41     -18.980  18.930   7.268  1.00  0.79           C  
ATOM    610  CD  PRO A  41     -18.360  19.543   6.023  1.00  0.79           C  
ATOM    611  HA  PRO A  41     -19.872  16.900   5.369  1.00  0.79           H  
ATOM    612 1HB  PRO A  41     -21.111  19.278   6.827  1.00  0.79           H  
ATOM    613 2HB  PRO A  41     -20.769  17.659   7.450  1.00  0.79           H  
ATOM    614 1HG  PRO A  41     -19.067  19.649   8.098  1.00  0.79           H  
ATOM    615 2HG  PRO A  41     -18.403  18.077   7.648  1.00  0.79           H  
ATOM    616 1HD  PRO A  41     -18.581  20.618   5.940  1.00  0.79           H  
ATOM    617 2HD  PRO A  41     -17.283  19.332   6.060  1.00  0.79           H  
ATOM    618  N   GLY A  42     -22.026  17.174   4.072  1.00  0.83           N  
ATOM    619  CA  GLY A  42     -23.219  17.271   3.227  1.00  0.83           C  
ATOM    620  C   GLY A  42     -22.933  17.445   1.726  1.00  0.83           C  
ATOM    621  O   GLY A  42     -23.865  17.463   0.919  1.00  0.83           O  
ATOM    622  H   GLY A  42     -21.694  16.256   4.329  1.00  0.83           H  
ATOM    623 1HA  GLY A  42     -23.823  16.375   3.371  1.00  0.83           H  
ATOM    624 2HA  GLY A  42     -23.824  18.108   3.571  1.00  0.83           H  
ATOM    625  N   LYS A  43     -21.660  17.567   1.349  1.00  0.86           N  
ATOM    626  CA  LYS A  43     -21.273  17.783  -0.047  1.00  0.86           C  
ATOM    627  C   LYS A  43     -20.468  16.614  -0.613  1.00  0.86           C  
ATOM    628  O   LYS A  43     -20.095  15.693   0.121  1.00  0.86           O  
ATOM    629  CB  LYS A  43     -20.468  19.075  -0.177  1.00  0.86           C  
ATOM    630  CG  LYS A  43     -21.186  20.341   0.325  1.00  0.86           C  
ATOM    631  CD  LYS A  43     -22.418  20.677  -0.507  1.00  0.86           C  
ATOM    632  CE  LYS A  43     -23.053  21.986  -0.045  1.00  0.86           C  
ATOM    633  NZ  LYS A  43     -24.293  22.309  -0.811  1.00  0.86           N  
ATOM    634  H   LYS A  43     -20.915  17.556   2.047  1.00  0.86           H  
ATOM    635  HA  LYS A  43     -22.178  17.881  -0.645  1.00  0.86           H  
ATOM    636 1HB  LYS A  43     -19.543  18.970   0.393  1.00  0.86           H  
ATOM    637 2HB  LYS A  43     -20.187  19.233  -1.216  1.00  0.86           H  
ATOM    638 1HG  LYS A  43     -21.480  20.198   1.371  1.00  0.86           H  
ATOM    639 2HG  LYS A  43     -20.498  21.182   0.274  1.00  0.86           H  
ATOM    640 1HD  LYS A  43     -22.139  20.766  -1.557  1.00  0.86           H  
ATOM    641 2HD  LYS A  43     -23.152  19.874  -0.409  1.00  0.86           H  
ATOM    642 1HE  LYS A  43     -23.303  21.903   1.013  1.00  0.86           H  
ATOM    643 2HE  LYS A  43     -22.336  22.796  -0.176  1.00  0.86           H  
ATOM    644 1HZ  LYS A  43     -24.681  23.179  -0.474  1.00  0.86           H  
ATOM    645 2HZ  LYS A  43     -24.070  22.398  -1.793  1.00  0.86           H  
ATOM    646 3HZ  LYS A  43     -24.968  21.567  -0.685  1.00  0.86           H  
ATOM    647  N   GLY A  44     -20.231  16.640  -1.931  1.00  0.88           N  
ATOM    648  CA  GLY A  44     -19.408  15.630  -2.594  1.00  0.88           C  
ATOM    649  C   GLY A  44     -17.937  16.034  -2.528  1.00  0.88           C  
ATOM    650  O   GLY A  44     -17.588  16.984  -1.830  1.00  0.88           O  
ATOM    651  H   GLY A  44     -20.604  17.400  -2.481  1.00  0.88           H  
ATOM    652 1HA  GLY A  44     -19.550  14.661  -2.115  1.00  0.88           H  
ATOM    653 2HA  GLY A  44     -19.717  15.529  -3.634  1.00  0.88           H  
ATOM    654  N   LEU A  45     -17.078  15.337  -3.266  1.00  0.87           N  
ATOM    655  CA  LEU A  45     -15.647  15.637  -3.194  1.00  0.87           C  
ATOM    656  C   LEU A  45     -15.236  16.672  -4.244  1.00  0.87           C  
ATOM    657  O   LEU A  45     -15.469  16.469  -5.439  1.00  0.87           O  
ATOM    658  CB  LEU A  45     -14.827  14.356  -3.408  1.00  0.87           C  
ATOM    659  CG  LEU A  45     -13.344  14.519  -3.243  1.00  0.87           C  
ATOM    660  CD1 LEU A  45     -13.102  14.845  -1.782  1.00  0.87           C  
ATOM    661  CD2 LEU A  45     -12.620  13.259  -3.671  1.00  0.87           C  
ATOM    662  H   LEU A  45     -17.407  14.585  -3.853  1.00  0.87           H  
ATOM    663  HA  LEU A  45     -15.422  16.043  -2.207  1.00  0.87           H  
ATOM    664 1HB  LEU A  45     -15.160  13.608  -2.691  1.00  0.87           H  
ATOM    665 2HB  LEU A  45     -15.015  13.984  -4.415  1.00  0.87           H  
ATOM    666  HG  LEU A  45     -12.994  15.359  -3.846  1.00  0.87           H  
ATOM    667 1HD1 LEU A  45     -12.075  14.994  -1.587  1.00  0.87           H  
ATOM    668 2HD1 LEU A  45     -13.640  15.737  -1.546  1.00  0.87           H  
ATOM    669 3HD1 LEU A  45     -13.466  14.026  -1.162  1.00  0.87           H  
ATOM    670 1HD2 LEU A  45     -11.566  13.399  -3.534  1.00  0.87           H  
ATOM    671 2HD2 LEU A  45     -12.957  12.416  -3.070  1.00  0.87           H  
ATOM    672 3HD2 LEU A  45     -12.824  13.060  -4.722  1.00  0.87           H  
ATOM    673  N   GLU A  46     -14.641  17.777  -3.800  1.00  0.85           N  
ATOM    674  CA  GLU A  46     -14.195  18.834  -4.699  1.00  0.85           C  
ATOM    675  C   GLU A  46     -12.684  18.766  -4.877  1.00  0.85           C  
ATOM    676  O   GLU A  46     -11.951  18.540  -3.919  1.00  0.85           O  
ATOM    677  CB  GLU A  46     -14.503  20.216  -4.104  1.00  0.85           C  
ATOM    678  CG  GLU A  46     -15.965  20.557  -3.863  1.00  0.85           C  
ATOM    679  CD  GLU A  46     -16.139  21.959  -3.235  1.00  0.85           C  
ATOM    680  OE1 GLU A  46     -15.138  22.638  -3.022  1.00  0.85           O  
ATOM    681  OE2 GLU A  46     -17.256  22.331  -2.964  1.00  0.85           O  
ATOM    682  H   GLU A  46     -14.486  17.885  -2.802  1.00  0.85           H  
ATOM    683  HA  GLU A  46     -14.678  18.714  -5.669  1.00  0.85           H  
ATOM    684 1HB  GLU A  46     -13.999  20.298  -3.146  1.00  0.85           H  
ATOM    685 2HB  GLU A  46     -14.081  20.986  -4.752  1.00  0.85           H  
ATOM    686 1HG  GLU A  46     -16.500  20.519  -4.810  1.00  0.85           H  
ATOM    687 2HG  GLU A  46     -16.397  19.803  -3.199  1.00  0.85           H  
ATOM    688  N   TRP A  47     -12.184  19.020  -6.072  1.00  0.83           N  
ATOM    689  CA  TRP A  47     -10.734  19.143  -6.210  1.00  0.83           C  
ATOM    690  C   TRP A  47     -10.327  20.528  -5.742  1.00  0.83           C  
ATOM    691  O   TRP A  47     -11.055  21.489  -5.984  1.00  0.83           O  
ATOM    692  CB  TRP A  47     -10.283  18.825  -7.633  1.00  0.83           C  
ATOM    693  CG  TRP A  47      -8.791  18.966  -7.913  1.00  0.83           C  
ATOM    694  CD1 TRP A  47      -7.790  18.078  -7.629  1.00  0.83           C  
ATOM    695  CD2 TRP A  47      -8.170  20.023  -8.671  1.00  0.83           C  
ATOM    696  NE1 TRP A  47      -6.597  18.537  -8.147  1.00  0.83           N  
ATOM    697  CE2 TRP A  47      -6.816  19.709  -8.788  1.00  0.83           C  
ATOM    698  CE3 TRP A  47      -8.650  21.167  -9.279  1.00  0.83           C  
ATOM    699  CZ2 TRP A  47      -5.943  20.509  -9.488  1.00  0.83           C  
ATOM    700  CZ3 TRP A  47      -7.774  21.962  -9.980  1.00  0.83           C  
ATOM    701  CH2 TRP A  47      -6.460  21.642 -10.080  1.00  0.83           C  
ATOM    702  H   TRP A  47     -12.795  19.166  -6.864  1.00  0.83           H  
ATOM    703  HA  TRP A  47     -10.258  18.424  -5.556  1.00  0.83           H  
ATOM    704 1HB  TRP A  47     -10.566  17.800  -7.875  1.00  0.83           H  
ATOM    705 2HB  TRP A  47     -10.812  19.474  -8.329  1.00  0.83           H  
ATOM    706  HD1 TRP A  47      -7.918  17.139  -7.098  1.00  0.83           H  
ATOM    707  HE1 TRP A  47      -5.681  18.061  -8.121  1.00  0.83           H  
ATOM    708  HE3 TRP A  47      -9.702  21.424  -9.213  1.00  0.83           H  
ATOM    709  HZ2 TRP A  47      -4.884  20.265  -9.592  1.00  0.83           H  
ATOM    710  HZ3 TRP A  47      -8.162  22.856 -10.464  1.00  0.83           H  
ATOM    711  HH2 TRP A  47      -5.807  22.291 -10.649  1.00  0.83           H  
ATOM    712  N   VAL A  48      -9.198  20.636  -5.052  1.00  0.82           N  
ATOM    713  CA  VAL A  48      -8.700  21.931  -4.609  1.00  0.82           C  
ATOM    714  C   VAL A  48      -7.505  22.375  -5.425  1.00  0.82           C  
ATOM    715  O   VAL A  48      -7.509  23.460  -6.012  1.00  0.82           O  
ATOM    716  CB  VAL A  48      -8.293  21.838  -3.119  1.00  0.82           C  
ATOM    717  CG1 VAL A  48      -7.661  23.143  -2.601  1.00  0.82           C  
ATOM    718  CG2 VAL A  48      -9.507  21.504  -2.309  1.00  0.82           C  
ATOM    719  H   VAL A  48      -8.640  19.810  -4.836  1.00  0.82           H  
ATOM    720  HA  VAL A  48      -9.495  22.669  -4.718  1.00  0.82           H  
ATOM    721  HB  VAL A  48      -7.551  21.054  -3.004  1.00  0.82           H  
ATOM    722 1HG1 VAL A  48      -7.388  23.016  -1.559  1.00  0.82           H  
ATOM    723 2HG1 VAL A  48      -6.769  23.372  -3.178  1.00  0.82           H  
ATOM    724 3HG1 VAL A  48      -8.346  23.950  -2.682  1.00  0.82           H  
ATOM    725 1HG2 VAL A  48      -9.226  21.409  -1.265  1.00  0.82           H  
ATOM    726 2HG2 VAL A  48     -10.244  22.299  -2.424  1.00  0.82           H  
ATOM    727 3HG2 VAL A  48      -9.928  20.566  -2.658  1.00  0.82           H  
ATOM    728  N   SER A  49      -6.471  21.551  -5.443  1.00  0.85           N  
ATOM    729  CA  SER A  49      -5.253  21.945  -6.130  1.00  0.85           C  
ATOM    730  C   SER A  49      -4.333  20.775  -6.393  1.00  0.85           C  
ATOM    731  O   SER A  49      -4.469  19.713  -5.788  1.00  0.85           O  
ATOM    732  CB  SER A  49      -4.525  22.991  -5.319  1.00  0.85           C  
ATOM    733  OG  SER A  49      -4.039  22.448  -4.141  1.00  0.85           O  
ATOM    734  H   SER A  49      -6.544  20.648  -4.976  1.00  0.85           H  
ATOM    735  HA  SER A  49      -5.531  22.371  -7.091  1.00  0.85           H  
ATOM    736 1HB  SER A  49      -3.695  23.388  -5.904  1.00  0.85           H  
ATOM    737 2HB  SER A  49      -5.187  23.812  -5.093  1.00  0.85           H  
ATOM    738  HG  SER A  49      -3.408  21.785  -4.421  1.00  0.85           H  
ATOM    739  N   GLY A  50      -3.326  20.987  -7.220  1.00  0.94           N  
ATOM    740  CA  GLY A  50      -2.380  19.905  -7.447  1.00  0.94           C  
ATOM    741  C   GLY A  50      -1.091  20.316  -8.114  1.00  0.94           C  
ATOM    742  O   GLY A  50      -0.928  21.457  -8.558  1.00  0.94           O  
ATOM    743  H   GLY A  50      -3.267  21.880  -7.708  1.00  0.94           H  
ATOM    744 1HA  GLY A  50      -2.159  19.406  -6.512  1.00  0.94           H  
ATOM    745 2HA  GLY A  50      -2.860  19.164  -8.070  1.00  0.94           H  
ATOM    746  N   THR A  51      -0.182  19.351  -8.206  1.00  1.09           N  
ATOM    747  CA  THR A  51       1.130  19.568  -8.795  1.00  1.09           C  
ATOM    748  C   THR A  51       1.590  18.355  -9.608  1.00  1.09           C  
ATOM    749  O   THR A  51       1.394  17.205  -9.206  1.00  1.09           O  
ATOM    750  CB  THR A  51       2.124  19.886  -7.666  1.00  1.09           C  
ATOM    751  OG1 THR A  51       3.436  20.113  -8.222  1.00  1.09           O  
ATOM    752  CG2 THR A  51       2.146  18.753  -6.655  1.00  1.09           C  
ATOM    753  H   THR A  51      -0.406  18.438  -7.801  1.00  1.09           H  
ATOM    754  HA  THR A  51       1.081  20.418  -9.470  1.00  1.09           H  
ATOM    755  HB  THR A  51       1.803  20.795  -7.157  1.00  1.09           H  
ATOM    756  HG1 THR A  51       3.356  20.634  -9.040  1.00  1.09           H  
ATOM    757 1HG2 THR A  51       2.837  18.999  -5.859  1.00  1.09           H  
ATOM    758 2HG2 THR A  51       1.146  18.619  -6.241  1.00  1.09           H  
ATOM    759 3HG2 THR A  51       2.457  17.831  -7.142  1.00  1.09           H  
ATOM    760  N   SER A  52       2.267  18.622 -10.731  1.00  1.31           N  
ATOM    761  CA  SER A  52       2.724  17.563 -11.646  1.00  1.31           C  
ATOM    762  C   SER A  52       3.948  16.799 -11.154  1.00  1.31           C  
ATOM    763  O   SER A  52       4.581  17.178 -10.175  1.00  1.31           O  
ATOM    764  CB  SER A  52       3.016  18.129 -13.016  1.00  1.31           C  
ATOM    765  OG  SER A  52       4.150  18.942 -12.991  1.00  1.31           O  
ATOM    766  H   SER A  52       2.428  19.604 -10.977  1.00  1.31           H  
ATOM    767  HA  SER A  52       1.908  16.848 -11.757  1.00  1.31           H  
ATOM    768 1HB  SER A  52       3.163  17.319 -13.727  1.00  1.31           H  
ATOM    769 2HB  SER A  52       2.158  18.711 -13.366  1.00  1.31           H  
ATOM    770  HG  SER A  52       3.943  19.666 -12.383  1.00  1.31           H  
ATOM    771  N   TRP A  53       4.281  15.713 -11.856  1.00  1.55           N  
ATOM    772  CA  TRP A  53       5.414  14.861 -11.490  1.00  1.55           C  
ATOM    773  C   TRP A  53       6.766  15.582 -11.396  1.00  1.55           C  
ATOM    774  O   TRP A  53       7.436  15.532 -10.365  1.00  1.55           O  
ATOM    775  CB  TRP A  53       5.631  13.779 -12.553  1.00  1.55           C  
ATOM    776  CG  TRP A  53       4.535  12.819 -12.738  1.00  1.55           C  
ATOM    777  CD1 TRP A  53       3.253  12.989 -12.407  1.00  1.55           C  
ATOM    778  CD2 TRP A  53       4.641  11.503 -13.294  1.00  1.55           C  
ATOM    779  NE1 TRP A  53       2.520  11.853 -12.692  1.00  1.55           N  
ATOM    780  CE2 TRP A  53       3.369  10.931 -13.238  1.00  1.55           C  
ATOM    781  CE3 TRP A  53       5.706  10.764 -13.814  1.00  1.55           C  
ATOM    782  CZ2 TRP A  53       3.131   9.654 -13.674  1.00  1.55           C  
ATOM    783  CZ3 TRP A  53       5.466   9.474 -14.260  1.00  1.55           C  
ATOM    784  CH2 TRP A  53       4.211   8.931 -14.187  1.00  1.55           C  
ATOM    785  H   TRP A  53       3.717  15.462 -12.652  1.00  1.55           H  
ATOM    786  HA  TRP A  53       5.198  14.398 -10.525  1.00  1.55           H  
ATOM    787 1HB  TRP A  53       5.838  14.246 -13.505  1.00  1.55           H  
ATOM    788 2HB  TRP A  53       6.522  13.204 -12.283  1.00  1.55           H  
ATOM    789  HD1 TRP A  53       2.873  13.884 -11.962  1.00  1.55           H  
ATOM    790  HE1 TRP A  53       1.492  11.714 -12.493  1.00  1.55           H  
ATOM    791  HE3 TRP A  53       6.706  11.192 -13.863  1.00  1.55           H  
ATOM    792  HZ2 TRP A  53       2.149   9.210 -13.623  1.00  1.55           H  
ATOM    793  HZ3 TRP A  53       6.302   8.902 -14.660  1.00  1.55           H  
ATOM    794  HH2 TRP A  53       4.051   7.913 -14.537  1.00  1.55           H  
ATOM    795  N   ASN A  54       7.188  16.220 -12.497  1.00  1.73           N  
ATOM    796  CA  ASN A  54       8.527  16.813 -12.544  1.00  1.73           C  
ATOM    797  C   ASN A  54       8.610  18.309 -12.861  1.00  1.73           C  
ATOM    798  O   ASN A  54       9.591  18.961 -12.500  1.00  1.73           O  
ATOM    799  CB  ASN A  54       9.366  16.070 -13.569  1.00  1.73           C  
ATOM    800  CG  ASN A  54       9.606  14.625 -13.218  1.00  1.73           C  
ATOM    801  OD1 ASN A  54      10.401  14.326 -12.320  1.00  1.73           O  
ATOM    802  ND2 ASN A  54       8.952  13.721 -13.917  1.00  1.73           N  
ATOM    803  H   ASN A  54       6.589  16.265 -13.302  1.00  1.73           H  
ATOM    804  HA  ASN A  54       8.983  16.680 -11.563  1.00  1.73           H  
ATOM    805 1HB  ASN A  54       8.867  16.114 -14.540  1.00  1.73           H  
ATOM    806 2HB  ASN A  54      10.327  16.570 -13.677  1.00  1.73           H  
ATOM    807 1HD2 ASN A  54       9.090  12.748 -13.718  1.00  1.73           H  
ATOM    808 2HD2 ASN A  54       8.319  13.990 -14.658  1.00  1.73           H  
ATOM    809  N   SER A  55       7.629  18.849 -13.573  1.00  1.78           N  
ATOM    810  CA  SER A  55       7.713  20.239 -14.009  1.00  1.78           C  
ATOM    811  C   SER A  55       7.273  21.197 -12.917  1.00  1.78           C  
ATOM    812  O   SER A  55       6.459  20.846 -12.065  1.00  1.78           O  
ATOM    813  CB  SER A  55       6.869  20.457 -15.249  1.00  1.78           C  
ATOM    814  OG  SER A  55       7.368  19.725 -16.339  1.00  1.78           O  
ATOM    815  H   SER A  55       6.821  18.302 -13.825  1.00  1.78           H  
ATOM    816  HA  SER A  55       8.753  20.459 -14.256  1.00  1.78           H  
ATOM    817 1HB  SER A  55       5.838  20.154 -15.044  1.00  1.78           H  
ATOM    818 2HB  SER A  55       6.849  21.518 -15.494  1.00  1.78           H  
ATOM    819  HG  SER A  55       6.827  19.984 -17.092  1.00  1.78           H  
ATOM    820  N   GLY A  56       7.726  22.452 -12.987  1.00  1.66           N  
ATOM    821  CA  GLY A  56       7.310  23.489 -12.028  1.00  1.66           C  
ATOM    822  C   GLY A  56       5.907  24.025 -12.337  1.00  1.66           C  
ATOM    823  O   GLY A  56       5.716  25.219 -12.575  1.00  1.66           O  
ATOM    824  H   GLY A  56       8.387  22.690 -13.711  1.00  1.66           H  
ATOM    825 1HA  GLY A  56       7.329  23.075 -11.019  1.00  1.66           H  
ATOM    826 2HA  GLY A  56       8.026  24.308 -12.049  1.00  1.66           H  
ATOM    827  N   THR A  57       4.947  23.111 -12.365  1.00  1.44           N  
ATOM    828  CA  THR A  57       3.567  23.384 -12.711  1.00  1.44           C  
ATOM    829  C   THR A  57       2.583  22.903 -11.664  1.00  1.44           C  
ATOM    830  O   THR A  57       2.630  21.745 -11.208  1.00  1.44           O  
ATOM    831  CB  THR A  57       3.232  22.755 -14.075  1.00  1.44           C  
ATOM    832  OG1 THR A  57       4.077  23.349 -15.077  1.00  1.44           O  
ATOM    833  CG2 THR A  57       1.763  22.938 -14.449  1.00  1.44           C  
ATOM    834  H   THR A  57       5.224  22.165 -12.127  1.00  1.44           H  
ATOM    835  HA  THR A  57       3.446  24.464 -12.800  1.00  1.44           H  
ATOM    836  HB  THR A  57       3.448  21.683 -14.033  1.00  1.44           H  
ATOM    837  HG1 THR A  57       3.955  24.306 -15.070  1.00  1.44           H  
ATOM    838 1HG2 THR A  57       1.582  22.474 -15.415  1.00  1.44           H  
ATOM    839 2HG2 THR A  57       1.130  22.465 -13.699  1.00  1.44           H  
ATOM    840 3HG2 THR A  57       1.527  24.000 -14.504  1.00  1.44           H  
ATOM    841  N   THR A  58       1.678  23.810 -11.319  1.00  1.21           N  
ATOM    842  CA  THR A  58       0.608  23.565 -10.375  1.00  1.21           C  
ATOM    843  C   THR A  58      -0.712  24.003 -10.978  1.00  1.21           C  
ATOM    844  O   THR A  58      -0.743  24.781 -11.936  1.00  1.21           O  
ATOM    845  CB  THR A  58       0.819  24.334  -9.052  1.00  1.21           C  
ATOM    846  OG1 THR A  58       0.784  25.741  -9.321  1.00  1.21           O  
ATOM    847  CG2 THR A  58       2.140  23.966  -8.396  1.00  1.21           C  
ATOM    848  H   THR A  58       1.736  24.725 -11.745  1.00  1.21           H  
ATOM    849  HA  THR A  58       0.552  22.504 -10.170  1.00  1.21           H  
ATOM    850  HB  THR A  58       0.003  24.086  -8.373  1.00  1.21           H  
ATOM    851  HG1 THR A  58      -0.016  25.934  -9.822  1.00  1.21           H  
ATOM    852 1HG2 THR A  58       2.249  24.519  -7.460  1.00  1.21           H  
ATOM    853 2HG2 THR A  58       2.151  22.903  -8.190  1.00  1.21           H  
ATOM    854 3HG2 THR A  58       2.965  24.214  -9.056  1.00  1.21           H  
ATOM    855  N   GLY A  59      -1.795  23.571 -10.358  1.00  1.02           N  
ATOM    856  CA  GLY A  59      -3.123  23.999 -10.768  1.00  1.02           C  
ATOM    857  C   GLY A  59      -4.031  24.157  -9.566  1.00  1.02           C  
ATOM    858  O   GLY A  59      -3.845  23.499  -8.539  1.00  1.02           O  
ATOM    859  H   GLY A  59      -1.670  22.907  -9.596  1.00  1.02           H  
ATOM    860 1HA  GLY A  59      -3.057  24.944 -11.305  1.00  1.02           H  
ATOM    861 2HA  GLY A  59      -3.546  23.266 -11.455  1.00  1.02           H  
ATOM    862  N   TYR A  60      -5.027  25.027  -9.707  1.00  0.90           N  
ATOM    863  CA  TYR A  60      -5.987  25.290  -8.639  1.00  0.90           C  
ATOM    864  C   TYR A  60      -7.401  25.303  -9.178  1.00  0.90           C  
ATOM    865  O   TYR A  60      -7.617  25.687 -10.328  1.00  0.90           O  
ATOM    866  CB  TYR A  60      -5.670  26.639  -7.990  1.00  0.90           C  
ATOM    867  CG  TYR A  60      -4.263  26.692  -7.432  1.00  0.90           C  
ATOM    868  CD1 TYR A  60      -3.214  27.078  -8.261  1.00  0.90           C  
ATOM    869  CD2 TYR A  60      -4.009  26.331  -6.127  1.00  0.90           C  
ATOM    870  CE1 TYR A  60      -1.924  27.099  -7.788  1.00  0.90           C  
ATOM    871  CE2 TYR A  60      -2.716  26.344  -5.652  1.00  0.90           C  
ATOM    872  CZ  TYR A  60      -1.666  26.732  -6.484  1.00  0.90           C  
ATOM    873  OH  TYR A  60      -0.358  26.759  -6.023  1.00  0.90           O  
ATOM    874  H   TYR A  60      -5.120  25.525 -10.580  1.00  0.90           H  
ATOM    875  HA  TYR A  60      -5.925  24.502  -7.892  1.00  0.90           H  
ATOM    876 1HB  TYR A  60      -5.782  27.434  -8.725  1.00  0.90           H  
ATOM    877 2HB  TYR A  60      -6.370  26.833  -7.187  1.00  0.90           H  
ATOM    878  HD1 TYR A  60      -3.415  27.361  -9.294  1.00  0.90           H  
ATOM    879  HD2 TYR A  60      -4.829  26.030  -5.477  1.00  0.90           H  
ATOM    880  HE1 TYR A  60      -1.109  27.401  -8.443  1.00  0.90           H  
ATOM    881  HE2 TYR A  60      -2.529  26.050  -4.624  1.00  0.90           H  
ATOM    882  HH  TYR A  60       0.234  26.981  -6.757  1.00  0.90           H  
ATOM    883  N   ALA A  61      -8.354  24.867  -8.364  1.00  0.83           N  
ATOM    884  CA  ALA A  61      -9.766  24.942  -8.713  1.00  0.83           C  
ATOM    885  C   ALA A  61     -10.187  26.406  -8.774  1.00  0.83           C  
ATOM    886  O   ALA A  61      -9.707  27.229  -7.997  1.00  0.83           O  
ATOM    887  CB  ALA A  61     -10.612  24.156  -7.719  1.00  0.83           C  
ATOM    888  H   ALA A  61      -8.089  24.490  -7.453  1.00  0.83           H  
ATOM    889  HA  ALA A  61      -9.899  24.511  -9.705  1.00  0.83           H  
ATOM    890 1HB  ALA A  61     -11.659  24.207  -8.005  1.00  0.83           H  
ATOM    891 2HB  ALA A  61     -10.289  23.124  -7.718  1.00  0.83           H  
ATOM    892 3HB  ALA A  61     -10.502  24.551  -6.721  1.00  0.83           H  
ATOM    893  N   ASP A  62     -11.147  26.738  -9.626  1.00  0.79           N  
ATOM    894  CA  ASP A  62     -11.605  28.127  -9.728  1.00  0.79           C  
ATOM    895  C   ASP A  62     -12.100  28.716  -8.408  1.00  0.79           C  
ATOM    896  O   ASP A  62     -11.974  29.917  -8.173  1.00  0.79           O  
ATOM    897  CB  ASP A  62     -12.707  28.244 -10.777  1.00  0.79           C  
ATOM    898  CG  ASP A  62     -12.194  28.131 -12.226  1.00  0.79           C  
ATOM    899  OD1 ASP A  62     -10.992  28.256 -12.449  1.00  0.79           O  
ATOM    900  OD2 ASP A  62     -13.004  27.917 -13.093  1.00  0.79           O  
ATOM    901  H   ASP A  62     -11.537  26.037 -10.240  1.00  0.79           H  
ATOM    902  HA  ASP A  62     -10.769  28.728 -10.057  1.00  0.79           H  
ATOM    903 1HB  ASP A  62     -13.454  27.467 -10.608  1.00  0.79           H  
ATOM    904 2HB  ASP A  62     -13.210  29.205 -10.661  1.00  0.79           H  
ATOM    905  N   SER A  63     -12.664  27.877  -7.549  1.00  0.78           N  
ATOM    906  CA  SER A  63     -13.210  28.326  -6.276  1.00  0.78           C  
ATOM    907  C   SER A  63     -12.174  28.539  -5.161  1.00  0.78           C  
ATOM    908  O   SER A  63     -12.538  28.993  -4.075  1.00  0.78           O  
ATOM    909  CB  SER A  63     -14.271  27.354  -5.805  1.00  0.78           C  
ATOM    910  OG  SER A  63     -13.725  26.105  -5.504  1.00  0.78           O  
ATOM    911  H   SER A  63     -12.716  26.900  -7.790  1.00  0.78           H  
ATOM    912  HA  SER A  63     -13.698  29.285  -6.451  1.00  0.78           H  
ATOM    913 1HB  SER A  63     -14.759  27.760  -4.920  1.00  0.78           H  
ATOM    914 2HB  SER A  63     -15.033  27.245  -6.576  1.00  0.78           H  
ATOM    915  HG  SER A  63     -12.997  26.279  -4.905  1.00  0.78           H  
ATOM    916  N   VAL A  64     -10.906  28.170  -5.389  1.00  0.77           N  
ATOM    917  CA  VAL A  64      -9.901  28.305  -4.329  1.00  0.77           C  
ATOM    918  C   VAL A  64      -8.755  29.262  -4.704  1.00  0.77           C  
ATOM    919  O   VAL A  64      -7.841  29.512  -3.894  1.00  0.77           O  
ATOM    920  CB  VAL A  64      -9.331  26.926  -3.969  1.00  0.77           C  
ATOM    921  CG1 VAL A  64     -10.473  26.016  -3.476  1.00  0.77           C  
ATOM    922  CG2 VAL A  64      -8.601  26.351  -5.096  1.00  0.77           C  
ATOM    923  H   VAL A  64     -10.628  27.805  -6.299  1.00  0.77           H  
ATOM    924  HA  VAL A  64     -10.391  28.704  -3.441  1.00  0.77           H  
ATOM    925  HB  VAL A  64      -8.667  27.031  -3.198  1.00  0.77           H  
ATOM    926 1HG1 VAL A  64     -10.098  25.058  -3.188  1.00  0.77           H  
ATOM    927 2HG1 VAL A  64     -10.960  26.483  -2.616  1.00  0.77           H  
ATOM    928 3HG1 VAL A  64     -11.192  25.878  -4.272  1.00  0.77           H  
ATOM    929 1HG2 VAL A  64      -8.195  25.400  -4.796  1.00  0.77           H  
ATOM    930 2HG2 VAL A  64      -9.265  26.222  -5.906  1.00  0.77           H  
ATOM    931 3HG2 VAL A  64      -7.797  27.017  -5.384  1.00  0.77           H  
ATOM    932  N   ARG A  65      -8.805  29.779  -5.930  1.00  0.76           N  
ATOM    933  CA  ARG A  65      -7.762  30.654  -6.439  1.00  0.76           C  
ATOM    934  C   ARG A  65      -7.644  31.886  -5.560  1.00  0.76           C  
ATOM    935  O   ARG A  65      -8.644  32.472  -5.151  1.00  0.76           O  
ATOM    936  CB  ARG A  65      -8.083  31.115  -7.854  1.00  0.76           C  
ATOM    937  CG  ARG A  65      -8.094  30.045  -8.923  1.00  0.76           C  
ATOM    938  CD  ARG A  65      -8.385  30.628 -10.269  1.00  0.76           C  
ATOM    939  NE  ARG A  65      -8.564  29.609 -11.301  1.00  0.76           N  
ATOM    940  CZ  ARG A  65      -7.606  29.049 -12.033  1.00  0.76           C  
ATOM    941  NH1 ARG A  65      -6.338  29.377 -11.874  1.00  0.76           N  
ATOM    942  NH2 ARG A  65      -7.979  28.158 -12.925  1.00  0.76           N  
ATOM    943  H   ARG A  65      -9.586  29.543  -6.530  1.00  0.76           H  
ATOM    944  HA  ARG A  65      -6.815  30.112  -6.435  1.00  0.76           H  
ATOM    945 1HB  ARG A  65      -9.070  31.578  -7.861  1.00  0.76           H  
ATOM    946 2HB  ARG A  65      -7.366  31.876  -8.156  1.00  0.76           H  
ATOM    947 1HG  ARG A  65      -7.137  29.528  -8.954  1.00  0.76           H  
ATOM    948 2HG  ARG A  65      -8.871  29.346  -8.694  1.00  0.76           H  
ATOM    949 1HD  ARG A  65      -9.307  31.208 -10.207  1.00  0.76           H  
ATOM    950 2HD  ARG A  65      -7.568  31.278 -10.570  1.00  0.76           H  
ATOM    951  HE  ARG A  65      -9.524  29.278 -11.507  1.00  0.76           H  
ATOM    952 1HH1 ARG A  65      -6.079  30.065 -11.183  1.00  0.76           H  
ATOM    953 2HH1 ARG A  65      -5.631  28.939 -12.443  1.00  0.76           H  
ATOM    954 1HH2 ARG A  65      -8.996  27.955 -13.002  1.00  0.76           H  
ATOM    955 2HH2 ARG A  65      -7.304  27.696 -13.509  1.00  0.76           H  
ATOM    956  N   GLY A  66      -6.416  32.263  -5.248  1.00  0.74           N  
ATOM    957  CA  GLY A  66      -6.147  33.444  -4.437  1.00  0.74           C  
ATOM    958  C   GLY A  66      -6.086  33.130  -2.943  1.00  0.74           C  
ATOM    959  O   GLY A  66      -5.622  33.954  -2.153  1.00  0.74           O  
ATOM    960  H   GLY A  66      -5.634  31.726  -5.598  1.00  0.74           H  
ATOM    961 1HA  GLY A  66      -5.204  33.889  -4.753  1.00  0.74           H  
ATOM    962 2HA  GLY A  66      -6.923  34.187  -4.619  1.00  0.74           H  
ATOM    963  N   ARG A  67      -6.534  31.936  -2.547  1.00  0.72           N  
ATOM    964  CA  ARG A  67      -6.505  31.565  -1.143  1.00  0.72           C  
ATOM    965  C   ARG A  67      -5.513  30.444  -0.888  1.00  0.72           C  
ATOM    966  O   ARG A  67      -4.851  30.430   0.151  1.00  0.72           O  
ATOM    967  CB  ARG A  67      -7.883  31.130  -0.664  1.00  0.72           C  
ATOM    968  CG  ARG A  67      -8.930  32.217  -0.628  1.00  0.72           C  
ATOM    969  CD  ARG A  67     -10.229  31.733  -0.037  1.00  0.72           C  
ATOM    970  NE  ARG A  67     -11.249  32.771  -0.082  1.00  0.72           N  
ATOM    971  CZ  ARG A  67     -12.481  32.696   0.485  1.00  0.72           C  
ATOM    972  NH1 ARG A  67     -12.869  31.650   1.176  1.00  0.72           N  
ATOM    973  NH2 ARG A  67     -13.330  33.700   0.345  1.00  0.72           N  
ATOM    974  H   ARG A  67      -6.922  31.278  -3.220  1.00  0.72           H  
ATOM    975  HA  ARG A  67      -6.202  32.433  -0.560  1.00  0.72           H  
ATOM    976 1HB  ARG A  67      -8.268  30.380  -1.343  1.00  0.72           H  
ATOM    977 2HB  ARG A  67      -7.815  30.680   0.328  1.00  0.72           H  
ATOM    978 1HG  ARG A  67      -8.569  33.049  -0.024  1.00  0.72           H  
ATOM    979 2HG  ARG A  67      -9.123  32.563  -1.646  1.00  0.72           H  
ATOM    980 1HD  ARG A  67     -10.592  30.870  -0.598  1.00  0.72           H  
ATOM    981 2HD  ARG A  67     -10.078  31.448   1.010  1.00  0.72           H  
ATOM    982  HE  ARG A  67     -11.027  33.611  -0.596  1.00  0.72           H  
ATOM    983 1HH1 ARG A  67     -12.255  30.839   1.349  1.00  0.72           H  
ATOM    984 2HH1 ARG A  67     -13.812  31.649   1.580  1.00  0.72           H  
ATOM    985 1HH2 ARG A  67     -13.066  34.521  -0.176  1.00  0.72           H  
ATOM    986 2HH2 ARG A  67     -14.251  33.633   0.779  1.00  0.72           H  
ATOM    987  N   PHE A  68      -5.396  29.517  -1.848  1.00  0.71           N  
ATOM    988  CA  PHE A  68      -4.533  28.340  -1.679  1.00  0.71           C  
ATOM    989  C   PHE A  68      -3.257  28.318  -2.542  1.00  0.71           C  
ATOM    990  O   PHE A  68      -3.262  28.733  -3.703  1.00  0.71           O  
ATOM    991  CB  PHE A  68      -5.362  27.094  -1.980  1.00  0.71           C  
ATOM    992  CG  PHE A  68      -6.459  26.770  -0.931  1.00  0.71           C  
ATOM    993  CD1 PHE A  68      -7.648  27.456  -0.917  1.00  0.71           C  
ATOM    994  CD2 PHE A  68      -6.327  25.733  -0.044  1.00  0.71           C  
ATOM    995  CE1 PHE A  68      -8.669  27.144  -0.035  1.00  0.71           C  
ATOM    996  CE2 PHE A  68      -7.348  25.399   0.837  1.00  0.71           C  
ATOM    997  CZ  PHE A  68      -8.514  26.110   0.842  1.00  0.71           C  
ATOM    998  H   PHE A  68      -5.988  29.590  -2.674  1.00  0.71           H  
ATOM    999  HA  PHE A  68      -4.240  28.305  -0.642  1.00  0.71           H  
ATOM   1000 1HB  PHE A  68      -5.848  27.212  -2.951  1.00  0.71           H  
ATOM   1001 2HB  PHE A  68      -4.698  26.238  -2.055  1.00  0.71           H  
ATOM   1002  HD1 PHE A  68      -7.777  28.263  -1.624  1.00  0.71           H  
ATOM   1003  HD2 PHE A  68      -5.416  25.173  -0.042  1.00  0.71           H  
ATOM   1004  HE1 PHE A  68      -9.605  27.714  -0.045  1.00  0.71           H  
ATOM   1005  HE2 PHE A  68      -7.224  24.570   1.529  1.00  0.71           H  
ATOM   1006  HZ  PHE A  68      -9.315  25.854   1.537  1.00  0.71           H  
ATOM   1007  N   THR A  69      -2.178  27.775  -1.959  1.00  0.70           N  
ATOM   1008  CA  THR A  69      -0.899  27.515  -2.636  1.00  0.70           C  
ATOM   1009  C   THR A  69      -0.420  26.080  -2.375  1.00  0.70           C  
ATOM   1010  O   THR A  69      -0.433  25.611  -1.234  1.00  0.70           O  
ATOM   1011  CB  THR A  69       0.200  28.511  -2.206  1.00  0.70           C  
ATOM   1012  OG1 THR A  69      -0.213  29.845  -2.534  1.00  0.70           O  
ATOM   1013  CG2 THR A  69       1.516  28.199  -2.918  1.00  0.70           C  
ATOM   1014  H   THR A  69      -2.263  27.527  -0.977  1.00  0.70           H  
ATOM   1015  HA  THR A  69      -1.043  27.638  -3.703  1.00  0.70           H  
ATOM   1016  HB  THR A  69       0.350  28.443  -1.128  1.00  0.70           H  
ATOM   1017  HG1 THR A  69      -0.524  29.868  -3.448  1.00  0.70           H  
ATOM   1018 1HG2 THR A  69       2.274  28.915  -2.607  1.00  0.70           H  
ATOM   1019 2HG2 THR A  69       1.852  27.195  -2.665  1.00  0.70           H  
ATOM   1020 3HG2 THR A  69       1.371  28.270  -3.996  1.00  0.70           H  
ATOM   1021  N   ILE A  70       0.026  25.385  -3.419  1.00  0.72           N  
ATOM   1022  CA  ILE A  70       0.528  24.018  -3.239  1.00  0.72           C  
ATOM   1023  C   ILE A  70       2.011  23.912  -3.581  1.00  0.72           C  
ATOM   1024  O   ILE A  70       2.485  24.535  -4.535  1.00  0.72           O  
ATOM   1025  CB  ILE A  70      -0.277  23.015  -4.077  1.00  0.72           C  
ATOM   1026  CG1 ILE A  70       0.113  21.584  -3.769  1.00  0.72           C  
ATOM   1027  CG2 ILE A  70      -0.093  23.260  -5.544  1.00  0.72           C  
ATOM   1028  CD1 ILE A  70      -0.854  20.646  -4.347  1.00  0.72           C  
ATOM   1029  H   ILE A  70       0.000  25.811  -4.343  1.00  0.72           H  
ATOM   1030  HA  ILE A  70       0.410  23.742  -2.195  1.00  0.72           H  
ATOM   1031  HB  ILE A  70      -1.334  23.126  -3.831  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  70       1.099  21.366  -4.180  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  70       0.137  21.431  -2.692  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  70      -0.692  22.554  -6.112  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  70      -0.402  24.257  -5.784  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  70       0.955  23.131  -5.797  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  70      -0.589  19.628  -4.138  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  70      -1.836  20.848  -3.953  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  70      -0.840  20.815  -5.392  1.00  0.72           H  
ATOM   1040  N   SER A  71       2.738  23.117  -2.794  1.00  0.74           N  
ATOM   1041  CA  SER A  71       4.166  22.903  -3.019  1.00  0.74           C  
ATOM   1042  C   SER A  71       4.591  21.481  -2.675  1.00  0.74           C  
ATOM   1043  O   SER A  71       3.916  20.780  -1.923  1.00  0.74           O  
ATOM   1044  CB  SER A  71       4.972  23.881  -2.187  1.00  0.74           C  
ATOM   1045  OG  SER A  71       4.787  23.650  -0.820  1.00  0.74           O  
ATOM   1046  H   SER A  71       2.268  22.658  -2.012  1.00  0.74           H  
ATOM   1047  HA  SER A  71       4.378  23.076  -4.076  1.00  0.74           H  
ATOM   1048 1HB  SER A  71       6.028  23.785  -2.435  1.00  0.74           H  
ATOM   1049 2HB  SER A  71       4.669  24.899  -2.431  1.00  0.74           H  
ATOM   1050  HG  SER A  71       3.850  23.787  -0.656  1.00  0.74           H  
ATOM   1051  N   ARG A  72       5.735  21.051  -3.205  1.00  0.78           N  
ATOM   1052  CA  ARG A  72       6.182  19.678  -2.969  1.00  0.78           C  
ATOM   1053  C   ARG A  72       7.675  19.577  -2.690  1.00  0.78           C  
ATOM   1054  O   ARG A  72       8.495  20.237  -3.331  1.00  0.78           O  
ATOM   1055  CB  ARG A  72       5.833  18.804  -4.168  1.00  0.78           C  
ATOM   1056  CG  ARG A  72       6.108  17.311  -4.007  1.00  0.78           C  
ATOM   1057  CD  ARG A  72       5.651  16.547  -5.201  1.00  0.78           C  
ATOM   1058  NE  ARG A  72       6.581  16.669  -6.304  1.00  0.78           N  
ATOM   1059  CZ  ARG A  72       6.345  17.432  -7.381  1.00  0.78           C  
ATOM   1060  NH1 ARG A  72       5.234  18.112  -7.405  1.00  0.78           N  
ATOM   1061  NH2 ARG A  72       7.211  17.505  -8.370  1.00  0.78           N  
ATOM   1062  H   ARG A  72       6.280  21.664  -3.796  1.00  0.78           H  
ATOM   1063  HA  ARG A  72       5.659  19.288  -2.096  1.00  0.78           H  
ATOM   1064 1HB  ARG A  72       4.779  18.916  -4.395  1.00  0.78           H  
ATOM   1065 2HB  ARG A  72       6.390  19.145  -5.038  1.00  0.78           H  
ATOM   1066 1HG  ARG A  72       7.179  17.145  -3.883  1.00  0.78           H  
ATOM   1067 2HG  ARG A  72       5.579  16.945  -3.129  1.00  0.78           H  
ATOM   1068 1HD  ARG A  72       5.546  15.496  -4.966  1.00  0.78           H  
ATOM   1069 2HD  ARG A  72       4.685  16.934  -5.527  1.00  0.78           H  
ATOM   1070  HE  ARG A  72       7.460  16.145  -6.242  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  72       4.598  18.036  -6.635  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  72       4.986  18.746  -8.159  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  72       8.060  16.959  -8.352  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  72       7.009  18.087  -9.170  1.00  0.78           H  
ATOM   1075  N   ASP A  73       8.007  18.757  -1.701  1.00  0.80           N  
ATOM   1076  CA  ASP A  73       9.375  18.498  -1.298  1.00  0.80           C  
ATOM   1077  C   ASP A  73       9.744  17.029  -1.500  1.00  0.80           C  
ATOM   1078  O   ASP A  73       9.436  16.152  -0.682  1.00  0.80           O  
ATOM   1079  CB  ASP A  73       9.563  18.945   0.152  1.00  0.80           C  
ATOM   1080  CG  ASP A  73      10.963  18.731   0.707  1.00  0.80           C  
ATOM   1081  OD1 ASP A  73      11.662  17.857   0.238  1.00  0.80           O  
ATOM   1082  OD2 ASP A  73      11.338  19.451   1.620  1.00  0.80           O  
ATOM   1083  H   ASP A  73       7.265  18.259  -1.214  1.00  0.80           H  
ATOM   1084  HA  ASP A  73      10.036  19.099  -1.922  1.00  0.80           H  
ATOM   1085 1HB  ASP A  73       9.311  20.005   0.235  1.00  0.80           H  
ATOM   1086 2HB  ASP A  73       8.855  18.396   0.784  1.00  0.80           H  
ATOM   1087  N   ASN A  74      10.406  16.758  -2.621  1.00  0.81           N  
ATOM   1088  CA  ASN A  74      10.729  15.390  -2.997  1.00  0.81           C  
ATOM   1089  C   ASN A  74      11.724  14.743  -2.031  1.00  0.81           C  
ATOM   1090  O   ASN A  74      11.747  13.519  -1.873  1.00  0.81           O  
ATOM   1091  CB  ASN A  74      11.272  15.356  -4.407  1.00  0.81           C  
ATOM   1092  CG  ASN A  74      10.224  15.636  -5.464  1.00  0.81           C  
ATOM   1093  OD1 ASN A  74       9.006  15.530  -5.243  1.00  0.81           O  
ATOM   1094  ND2 ASN A  74      10.702  15.993  -6.629  1.00  0.81           N  
ATOM   1095  H   ASN A  74      10.659  17.520  -3.237  1.00  0.81           H  
ATOM   1096  HA  ASN A  74       9.817  14.797  -2.961  1.00  0.81           H  
ATOM   1097 1HB  ASN A  74      12.070  16.091  -4.502  1.00  0.81           H  
ATOM   1098 2HB  ASN A  74      11.713  14.377  -4.599  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  74      10.095  16.182  -7.394  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  74      11.690  16.053  -6.758  1.00  0.81           H  
ATOM   1101  N   ALA A  75      12.575  15.565  -1.404  1.00  0.80           N  
ATOM   1102  CA  ALA A  75      13.573  15.055  -0.471  1.00  0.80           C  
ATOM   1103  C   ALA A  75      12.906  14.458   0.758  1.00  0.80           C  
ATOM   1104  O   ALA A  75      13.286  13.376   1.215  1.00  0.80           O  
ATOM   1105  CB  ALA A  75      14.517  16.162  -0.046  1.00  0.80           C  
ATOM   1106  H   ALA A  75      12.495  16.566  -1.539  1.00  0.80           H  
ATOM   1107  HA  ALA A  75      14.139  14.272  -0.970  1.00  0.80           H  
ATOM   1108 1HB  ALA A  75      15.264  15.758   0.635  1.00  0.80           H  
ATOM   1109 2HB  ALA A  75      15.010  16.578  -0.922  1.00  0.80           H  
ATOM   1110 3HB  ALA A  75      13.951  16.946   0.459  1.00  0.80           H  
ATOM   1111  N   LYS A  76      11.874  15.141   1.263  1.00  0.77           N  
ATOM   1112  CA  LYS A  76      11.153  14.657   2.441  1.00  0.77           C  
ATOM   1113  C   LYS A  76       9.934  13.811   2.088  1.00  0.77           C  
ATOM   1114  O   LYS A  76       9.288  13.248   2.972  1.00  0.77           O  
ATOM   1115  CB  LYS A  76      10.742  15.802   3.368  1.00  0.77           C  
ATOM   1116  CG  LYS A  76      11.932  16.552   4.002  1.00  0.77           C  
ATOM   1117  CD  LYS A  76      11.490  17.504   5.138  1.00  0.77           C  
ATOM   1118  CE  LYS A  76      10.788  18.763   4.636  1.00  0.77           C  
ATOM   1119  NZ  LYS A  76      11.723  19.683   3.950  1.00  0.77           N  
ATOM   1120  H   LYS A  76      11.623  16.049   0.841  1.00  0.77           H  
ATOM   1121  HA  LYS A  76      11.831  14.016   3.004  1.00  0.77           H  
ATOM   1122 1HB  LYS A  76      10.159  16.531   2.794  1.00  0.77           H  
ATOM   1123 2HB  LYS A  76      10.103  15.424   4.162  1.00  0.77           H  
ATOM   1124 1HG  LYS A  76      12.654  15.834   4.387  1.00  0.77           H  
ATOM   1125 2HG  LYS A  76      12.417  17.147   3.219  1.00  0.77           H  
ATOM   1126 1HD  LYS A  76      10.810  16.972   5.803  1.00  0.77           H  
ATOM   1127 2HD  LYS A  76      12.366  17.804   5.713  1.00  0.77           H  
ATOM   1128 1HE  LYS A  76       9.997  18.482   3.937  1.00  0.77           H  
ATOM   1129 2HE  LYS A  76      10.344  19.281   5.484  1.00  0.77           H  
ATOM   1130 1HZ  LYS A  76      11.222  20.488   3.616  1.00  0.77           H  
ATOM   1131 2HZ  LYS A  76      12.462  19.970   4.558  1.00  0.77           H  
ATOM   1132 3HZ  LYS A  76      12.114  19.207   3.122  1.00  0.77           H  
ATOM   1133  N   LYS A  77       9.657  13.683   0.792  1.00  0.74           N  
ATOM   1134  CA  LYS A  77       8.531  12.914   0.277  1.00  0.74           C  
ATOM   1135  C   LYS A  77       7.225  13.462   0.808  1.00  0.74           C  
ATOM   1136  O   LYS A  77       6.382  12.721   1.331  1.00  0.74           O  
ATOM   1137  CB  LYS A  77       8.673  11.427   0.626  1.00  0.74           C  
ATOM   1138  CG  LYS A  77       9.987  10.816   0.147  1.00  0.74           C  
ATOM   1139  CD  LYS A  77      10.005  10.747  -1.347  1.00  0.74           C  
ATOM   1140  CE  LYS A  77      11.275  10.123  -1.891  1.00  0.74           C  
ATOM   1141  NZ  LYS A  77      12.464  10.872  -1.447  1.00  0.74           N  
ATOM   1142  H   LYS A  77      10.212  14.210   0.125  1.00  0.74           H  
ATOM   1143  HA  LYS A  77       8.525  13.013  -0.805  1.00  0.74           H  
ATOM   1144 1HB  LYS A  77       8.584  11.269   1.697  1.00  0.74           H  
ATOM   1145 2HB  LYS A  77       7.860  10.871   0.152  1.00  0.74           H  
ATOM   1146 1HG  LYS A  77      10.828  11.433   0.479  1.00  0.74           H  
ATOM   1147 2HG  LYS A  77      10.102   9.817   0.560  1.00  0.74           H  
ATOM   1148 1HD  LYS A  77       9.166  10.143  -1.657  1.00  0.74           H  
ATOM   1149 2HD  LYS A  77       9.890  11.751  -1.762  1.00  0.74           H  
ATOM   1150 1HE  LYS A  77      11.358   9.085  -1.575  1.00  0.74           H  
ATOM   1151 2HE  LYS A  77      11.229  10.161  -2.982  1.00  0.74           H  
ATOM   1152 1HZ  LYS A  77      13.299  10.478  -1.843  1.00  0.74           H  
ATOM   1153 2HZ  LYS A  77      12.353  11.856  -1.749  1.00  0.74           H  
ATOM   1154 3HZ  LYS A  77      12.515  10.838  -0.439  1.00  0.74           H  
ATOM   1155  N   SER A  78       7.061  14.781   0.675  1.00  0.70           N  
ATOM   1156  CA  SER A  78       5.847  15.409   1.164  1.00  0.70           C  
ATOM   1157  C   SER A  78       5.265  16.522   0.294  1.00  0.70           C  
ATOM   1158  O   SER A  78       5.958  17.236  -0.436  1.00  0.70           O  
ATOM   1159  CB  SER A  78       6.121  15.961   2.547  1.00  0.70           C  
ATOM   1160  OG  SER A  78       7.124  16.926   2.498  1.00  0.70           O  
ATOM   1161  H   SER A  78       7.804  15.329   0.241  1.00  0.70           H  
ATOM   1162  HA  SER A  78       5.094  14.630   1.241  1.00  0.70           H  
ATOM   1163 1HB  SER A  78       5.205  16.403   2.944  1.00  0.70           H  
ATOM   1164 2HB  SER A  78       6.416  15.153   3.216  1.00  0.70           H  
ATOM   1165  HG  SER A  78       7.087  17.405   3.342  1.00  0.70           H  
ATOM   1166  N   LEU A  79       3.952  16.665   0.415  1.00  0.67           N  
ATOM   1167  CA  LEU A  79       3.154  17.665  -0.277  1.00  0.67           C  
ATOM   1168  C   LEU A  79       2.531  18.624   0.728  1.00  0.67           C  
ATOM   1169  O   LEU A  79       2.016  18.195   1.768  1.00  0.67           O  
ATOM   1170  CB  LEU A  79       2.038  16.978  -1.059  1.00  0.67           C  
ATOM   1171  CG  LEU A  79       1.173  17.831  -1.937  1.00  0.67           C  
ATOM   1172  CD1 LEU A  79       2.010  18.253  -3.119  1.00  0.67           C  
ATOM   1173  CD2 LEU A  79      -0.084  17.040  -2.308  1.00  0.67           C  
ATOM   1174  H   LEU A  79       3.476  16.017   1.039  1.00  0.67           H  
ATOM   1175  HA  LEU A  79       3.792  18.231  -0.953  1.00  0.67           H  
ATOM   1176 1HB  LEU A  79       2.487  16.214  -1.694  1.00  0.67           H  
ATOM   1177 2HB  LEU A  79       1.387  16.484  -0.353  1.00  0.67           H  
ATOM   1178  HG  LEU A  79       0.879  18.740  -1.419  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  79       1.446  18.878  -3.769  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  79       2.864  18.795  -2.762  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  79       2.348  17.383  -3.661  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  79      -0.727  17.622  -2.959  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  79       0.196  16.184  -2.780  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  79      -0.631  16.769  -1.408  1.00  0.67           H  
ATOM   1185  N   TYR A  80       2.583  19.917   0.447  1.00  0.65           N  
ATOM   1186  CA  TYR A  80       1.988  20.869   1.371  1.00  0.65           C  
ATOM   1187  C   TYR A  80       0.929  21.715   0.708  1.00  0.65           C  
ATOM   1188  O   TYR A  80       1.043  22.093  -0.461  1.00  0.65           O  
ATOM   1189  CB  TYR A  80       3.060  21.781   1.947  1.00  0.65           C  
ATOM   1190  CG  TYR A  80       4.083  21.025   2.671  1.00  0.65           C  
ATOM   1191  CD1 TYR A  80       5.145  20.505   1.961  1.00  0.65           C  
ATOM   1192  CD2 TYR A  80       3.969  20.819   4.024  1.00  0.65           C  
ATOM   1193  CE1 TYR A  80       6.088  19.771   2.603  1.00  0.65           C  
ATOM   1194  CE2 TYR A  80       4.921  20.075   4.678  1.00  0.65           C  
ATOM   1195  CZ  TYR A  80       5.973  19.547   3.973  1.00  0.65           C  
ATOM   1196  OH  TYR A  80       6.913  18.776   4.610  1.00  0.65           O  
ATOM   1197  H   TYR A  80       3.031  20.237  -0.409  1.00  0.65           H  
ATOM   1198  HA  TYR A  80       1.508  20.328   2.182  1.00  0.65           H  
ATOM   1199 1HB  TYR A  80       3.542  22.338   1.146  1.00  0.65           H  
ATOM   1200 2HB  TYR A  80       2.603  22.496   2.633  1.00  0.65           H  
ATOM   1201  HD1 TYR A  80       5.221  20.674   0.881  1.00  0.65           H  
ATOM   1202  HD2 TYR A  80       3.120  21.234   4.569  1.00  0.65           H  
ATOM   1203  HE1 TYR A  80       6.919  19.355   2.037  1.00  0.65           H  
ATOM   1204  HE2 TYR A  80       4.834  19.894   5.749  1.00  0.65           H  
ATOM   1205  HH  TYR A  80       6.698  18.728   5.550  1.00  0.65           H  
ATOM   1206  N   LEU A  81      -0.091  22.048   1.484  1.00  0.64           N  
ATOM   1207  CA  LEU A  81      -1.143  22.927   1.007  1.00  0.64           C  
ATOM   1208  C   LEU A  81      -1.311  24.063   1.980  1.00  0.64           C  
ATOM   1209  O   LEU A  81      -1.613  23.853   3.159  1.00  0.64           O  
ATOM   1210  CB  LEU A  81      -2.471  22.188   0.894  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      -3.656  23.004   0.413  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      -3.377  23.409  -1.048  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      -4.952  22.182   0.561  1.00  0.64           C  
ATOM   1214  H   LEU A  81      -0.120  21.688   2.438  1.00  0.64           H  
ATOM   1215  HA  LEU A  81      -0.866  23.336   0.036  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81      -2.340  21.427   0.184  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81      -2.719  21.737   1.851  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      -3.740  23.915   1.005  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      -4.187  23.998  -1.448  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81      -2.456  23.986  -1.096  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      -3.268  22.508  -1.650  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      -5.798  22.761   0.214  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      -4.877  21.290  -0.020  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      -5.099  21.923   1.600  1.00  0.64           H  
ATOM   1225  N   GLN A  82      -1.111  25.273   1.506  1.00  0.65           N  
ATOM   1226  CA  GLN A  82      -1.239  26.402   2.388  1.00  0.65           C  
ATOM   1227  C   GLN A  82      -2.409  27.246   1.988  1.00  0.65           C  
ATOM   1228  O   GLN A  82      -2.611  27.546   0.816  1.00  0.65           O  
ATOM   1229  CB  GLN A  82       0.038  27.227   2.436  1.00  0.65           C  
ATOM   1230  CG  GLN A  82      -0.063  28.381   3.423  1.00  0.65           C  
ATOM   1231  CD  GLN A  82       1.240  29.050   3.637  1.00  0.65           C  
ATOM   1232  OE1 GLN A  82       2.232  28.364   3.962  1.00  0.65           O  
ATOM   1233  NE2 GLN A  82       1.280  30.375   3.470  1.00  0.65           N  
ATOM   1234  H   GLN A  82      -0.862  25.409   0.529  1.00  0.65           H  
ATOM   1235  HA  GLN A  82      -1.435  26.046   3.394  1.00  0.65           H  
ATOM   1236 1HB  GLN A  82       0.874  26.594   2.729  1.00  0.65           H  
ATOM   1237 2HB  GLN A  82       0.252  27.630   1.445  1.00  0.65           H  
ATOM   1238 1HG  GLN A  82      -0.765  29.124   3.032  1.00  0.65           H  
ATOM   1239 2HG  GLN A  82      -0.425  28.002   4.382  1.00  0.65           H  
ATOM   1240 1HE2 GLN A  82       2.132  30.878   3.604  1.00  0.65           H  
ATOM   1241 2HE2 GLN A  82       0.428  30.883   3.218  1.00  0.65           H  
ATOM   1242  N   MET A  83      -3.196  27.609   2.971  1.00  0.66           N  
ATOM   1243  CA  MET A  83      -4.359  28.439   2.767  1.00  0.66           C  
ATOM   1244  C   MET A  83      -4.172  29.704   3.571  1.00  0.66           C  
ATOM   1245  O   MET A  83      -3.860  29.657   4.760  1.00  0.66           O  
ATOM   1246  CB  MET A  83      -5.563  27.584   3.094  1.00  0.66           C  
ATOM   1247  CG  MET A  83      -5.554  27.057   4.451  1.00  0.66           C  
ATOM   1248  SD  MET A  83      -6.547  25.555   4.628  1.00  0.66           S  
ATOM   1249  CE  MET A  83      -5.408  24.490   3.790  1.00  0.66           C  
ATOM   1250  H   MET A  83      -2.973  27.296   3.917  1.00  0.66           H  
ATOM   1251  HA  MET A  83      -4.416  28.712   1.722  1.00  0.66           H  
ATOM   1252 1HB  MET A  83      -6.480  28.146   2.925  1.00  0.66           H  
ATOM   1253 2HB  MET A  83      -5.565  26.741   2.439  1.00  0.66           H  
ATOM   1254 1HG  MET A  83      -4.562  26.804   4.674  1.00  0.66           H  
ATOM   1255 2HG  MET A  83      -5.875  27.803   5.149  1.00  0.66           H  
ATOM   1256 1HE  MET A  83      -5.809  23.487   3.756  1.00  0.66           H  
ATOM   1257 2HE  MET A  83      -5.247  24.848   2.781  1.00  0.66           H  
ATOM   1258 3HE  MET A  83      -4.450  24.499   4.317  1.00  0.66           H  
ATOM   1259  N   ASN A  84      -4.279  30.846   2.900  1.00  0.67           N  
ATOM   1260  CA  ASN A  84      -3.997  32.119   3.548  1.00  0.67           C  
ATOM   1261  C   ASN A  84      -5.196  32.835   4.159  1.00  0.67           C  
ATOM   1262  O   ASN A  84      -5.207  33.109   5.354  1.00  0.67           O  
ATOM   1263  CB  ASN A  84      -3.291  33.010   2.551  1.00  0.67           C  
ATOM   1264  CG  ASN A  84      -1.877  32.535   2.280  1.00  0.67           C  
ATOM   1265  OD1 ASN A  84      -1.268  31.827   3.105  1.00  0.67           O  
ATOM   1266  ND2 ASN A  84      -1.353  32.904   1.141  1.00  0.67           N  
ATOM   1267  H   ASN A  84      -4.535  30.818   1.913  1.00  0.67           H  
ATOM   1268  HA  ASN A  84      -3.302  31.925   4.362  1.00  0.67           H  
ATOM   1269 1HB  ASN A  84      -3.848  33.015   1.609  1.00  0.67           H  
ATOM   1270 2HB  ASN A  84      -3.265  34.032   2.926  1.00  0.67           H  
ATOM   1271 1HD2 ASN A  84      -0.427  32.620   0.897  1.00  0.67           H  
ATOM   1272 2HD2 ASN A  84      -1.883  33.467   0.506  1.00  0.67           H  
ATOM   1273  N   SER A  85      -6.180  33.173   3.343  1.00  0.69           N  
ATOM   1274  CA  SER A  85      -7.364  33.882   3.832  1.00  0.69           C  
ATOM   1275  C   SER A  85      -8.565  32.962   4.055  1.00  0.69           C  
ATOM   1276  O   SER A  85      -9.519  33.032   3.283  1.00  0.69           O  
ATOM   1277  CB  SER A  85      -7.736  34.984   2.868  1.00  0.69           C  
ATOM   1278  OG  SER A  85      -6.725  35.954   2.791  1.00  0.69           O  
ATOM   1279  H   SER A  85      -6.116  32.930   2.367  1.00  0.69           H  
ATOM   1280  HA  SER A  85      -7.114  34.338   4.793  1.00  0.69           H  
ATOM   1281 1HB  SER A  85      -7.912  34.560   1.881  1.00  0.69           H  
ATOM   1282 2HB  SER A  85      -8.665  35.449   3.196  1.00  0.69           H  
ATOM   1283  HG  SER A  85      -6.581  36.259   3.693  1.00  0.69           H  
ATOM   1284  N   LEU A  86      -8.539  32.092   5.063  1.00  0.70           N  
ATOM   1285  CA  LEU A  86      -9.657  31.159   5.224  1.00  0.70           C  
ATOM   1286  C   LEU A  86     -11.010  31.783   5.515  1.00  0.70           C  
ATOM   1287  O   LEU A  86     -11.128  32.720   6.306  1.00  0.70           O  
ATOM   1288  CB  LEU A  86      -9.343  30.156   6.330  1.00  0.70           C  
ATOM   1289  CG  LEU A  86      -8.353  29.116   5.950  1.00  0.70           C  
ATOM   1290  CD1 LEU A  86      -7.982  28.273   7.164  1.00  0.70           C  
ATOM   1291  CD2 LEU A  86      -9.020  28.281   4.877  1.00  0.70           C  
ATOM   1292  H   LEU A  86      -7.758  32.057   5.728  1.00  0.70           H  
ATOM   1293  HA  LEU A  86      -9.756  30.605   4.291  1.00  0.70           H  
ATOM   1294 1HB  LEU A  86      -8.959  30.690   7.198  1.00  0.70           H  
ATOM   1295 2HB  LEU A  86     -10.264  29.667   6.610  1.00  0.70           H  
ATOM   1296  HG  LEU A  86      -7.445  29.582   5.559  1.00  0.70           H  
ATOM   1297 1HD1 LEU A  86      -7.283  27.503   6.898  1.00  0.70           H  
ATOM   1298 2HD1 LEU A  86      -7.534  28.925   7.885  1.00  0.70           H  
ATOM   1299 3HD1 LEU A  86      -8.865  27.814   7.580  1.00  0.70           H  
ATOM   1300 1HD2 LEU A  86      -8.395  27.520   4.535  1.00  0.70           H  
ATOM   1301 2HD2 LEU A  86      -9.914  27.842   5.296  1.00  0.70           H  
ATOM   1302 3HD2 LEU A  86      -9.289  28.918   4.031  1.00  0.70           H  
ATOM   1303  N   GLY A  87     -12.052  31.241   4.882  1.00  0.70           N  
ATOM   1304  CA  GLY A  87     -13.410  31.684   5.186  1.00  0.70           C  
ATOM   1305  C   GLY A  87     -14.158  30.567   5.901  1.00  0.70           C  
ATOM   1306  O   GLY A  87     -13.666  29.446   5.991  1.00  0.70           O  
ATOM   1307  H   GLY A  87     -11.905  30.502   4.181  1.00  0.70           H  
ATOM   1308 1HA  GLY A  87     -13.388  32.579   5.805  1.00  0.70           H  
ATOM   1309 2HA  GLY A  87     -13.923  31.938   4.259  1.00  0.70           H  
ATOM   1310  N   VAL A  88     -15.386  30.817   6.323  1.00  0.69           N  
ATOM   1311  CA  VAL A  88     -16.156  29.784   7.020  1.00  0.69           C  
ATOM   1312  C   VAL A  88     -16.424  28.614   6.082  1.00  0.69           C  
ATOM   1313  O   VAL A  88     -16.341  27.438   6.465  1.00  0.69           O  
ATOM   1314  CB  VAL A  88     -17.448  30.360   7.593  1.00  0.69           C  
ATOM   1315  CG1 VAL A  88     -18.307  29.243   8.144  1.00  0.69           C  
ATOM   1316  CG2 VAL A  88     -17.084  31.344   8.705  1.00  0.69           C  
ATOM   1317  H   VAL A  88     -15.784  31.737   6.189  1.00  0.69           H  
ATOM   1318  HA  VAL A  88     -15.566  29.423   7.862  1.00  0.69           H  
ATOM   1319  HB  VAL A  88     -18.008  30.866   6.805  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  88     -19.226  29.658   8.556  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  88     -18.550  28.545   7.345  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  88     -17.756  28.721   8.933  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  88     -17.993  31.768   9.131  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  88     -16.528  30.815   9.484  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  88     -16.468  32.143   8.294  1.00  0.69           H  
ATOM   1326  N   GLU A  89     -16.720  28.967   4.835  1.00  0.68           N  
ATOM   1327  CA  GLU A  89     -16.996  28.058   3.729  1.00  0.68           C  
ATOM   1328  C   GLU A  89     -15.846  27.096   3.396  1.00  0.68           C  
ATOM   1329  O   GLU A  89     -16.038  26.146   2.638  1.00  0.68           O  
ATOM   1330  CB  GLU A  89     -17.376  28.869   2.484  1.00  0.68           C  
ATOM   1331  CG  GLU A  89     -16.298  29.863   2.013  1.00  0.68           C  
ATOM   1332  CD  GLU A  89     -16.410  31.245   2.670  1.00  0.68           C  
ATOM   1333  OE1 GLU A  89     -17.256  31.435   3.516  1.00  0.68           O  
ATOM   1334  OE2 GLU A  89     -15.609  32.096   2.342  1.00  0.68           O  
ATOM   1335  H   GLU A  89     -16.754  29.955   4.641  1.00  0.68           H  
ATOM   1336  HA  GLU A  89     -17.858  27.451   4.009  1.00  0.68           H  
ATOM   1337 1HB  GLU A  89     -17.584  28.188   1.659  1.00  0.68           H  
ATOM   1338 2HB  GLU A  89     -18.288  29.432   2.682  1.00  0.68           H  
ATOM   1339 1HG  GLU A  89     -15.312  29.454   2.235  1.00  0.68           H  
ATOM   1340 2HG  GLU A  89     -16.373  29.976   0.933  1.00  0.68           H  
ATOM   1341  N   ASP A  90     -14.652  27.327   3.955  1.00  0.66           N  
ATOM   1342  CA  ASP A  90     -13.528  26.450   3.698  1.00  0.66           C  
ATOM   1343  C   ASP A  90     -13.491  25.282   4.688  1.00  0.66           C  
ATOM   1344  O   ASP A  90     -12.609  24.417   4.594  1.00  0.66           O  
ATOM   1345  CB  ASP A  90     -12.221  27.249   3.716  1.00  0.66           C  
ATOM   1346  CG  ASP A  90     -12.061  28.208   2.476  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90     -12.230  27.753   1.347  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90     -11.823  29.396   2.672  1.00  0.66           O  
ATOM   1349  H   ASP A  90     -14.515  28.111   4.594  1.00  0.66           H  
ATOM   1350  HA  ASP A  90     -13.648  26.031   2.701  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90     -12.194  27.850   4.628  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90     -11.375  26.564   3.746  1.00  0.66           H  
ATOM   1353  N   THR A  91     -14.461  25.239   5.624  1.00  0.64           N  
ATOM   1354  CA  THR A  91     -14.558  24.111   6.546  1.00  0.64           C  
ATOM   1355  C   THR A  91     -14.781  22.838   5.739  1.00  0.64           C  
ATOM   1356  O   THR A  91     -15.735  22.746   4.962  1.00  0.64           O  
ATOM   1357  CB  THR A  91     -15.748  24.283   7.516  1.00  0.64           C  
ATOM   1358  OG1 THR A  91     -15.583  25.481   8.305  1.00  0.64           O  
ATOM   1359  CG2 THR A  91     -15.958  23.027   8.390  1.00  0.64           C  
ATOM   1360  H   THR A  91     -15.148  25.991   5.702  1.00  0.64           H  
ATOM   1361  HA  THR A  91     -13.628  24.025   7.103  1.00  0.64           H  
ATOM   1362  HB  THR A  91     -16.650  24.419   6.921  1.00  0.64           H  
ATOM   1363  HG1 THR A  91     -15.777  26.264   7.723  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91     -16.825  23.176   9.030  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91     -16.130  22.168   7.741  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91     -15.113  22.824   8.990  1.00  0.64           H  
ATOM   1367  N   ALA A  92     -13.912  21.855   5.928  1.00  0.62           N  
ATOM   1368  CA  ALA A  92     -14.014  20.618   5.158  1.00  0.62           C  
ATOM   1369  C   ALA A  92     -13.020  19.573   5.612  1.00  0.62           C  
ATOM   1370  O   ALA A  92     -12.049  19.874   6.314  1.00  0.62           O  
ATOM   1371  CB  ALA A  92     -13.803  20.887   3.673  1.00  0.62           C  
ATOM   1372  H   ALA A  92     -13.183  21.983   6.629  1.00  0.62           H  
ATOM   1373  HA  ALA A  92     -15.005  20.209   5.315  1.00  0.62           H  
ATOM   1374 1HB  ALA A  92     -13.900  19.959   3.129  1.00  0.62           H  
ATOM   1375 2HB  ALA A  92     -14.525  21.594   3.284  1.00  0.62           H  
ATOM   1376 3HB  ALA A  92     -12.815  21.283   3.521  1.00  0.62           H  
ATOM   1377  N   PHE A  93     -13.231  18.346   5.159  1.00  0.61           N  
ATOM   1378  CA  PHE A  93     -12.222  17.318   5.337  1.00  0.61           C  
ATOM   1379  C   PHE A  93     -11.313  17.358   4.109  1.00  0.61           C  
ATOM   1380  O   PHE A  93     -11.792  17.231   2.982  1.00  0.61           O  
ATOM   1381  CB  PHE A  93     -12.863  15.938   5.449  1.00  0.61           C  
ATOM   1382  CG  PHE A  93     -13.677  15.723   6.677  1.00  0.61           C  
ATOM   1383  CD1 PHE A  93     -15.013  16.115   6.709  1.00  0.61           C  
ATOM   1384  CD2 PHE A  93     -13.135  15.109   7.792  1.00  0.61           C  
ATOM   1385  CE1 PHE A  93     -15.785  15.899   7.833  1.00  0.61           C  
ATOM   1386  CE2 PHE A  93     -13.906  14.888   8.921  1.00  0.61           C  
ATOM   1387  CZ  PHE A  93     -15.233  15.284   8.941  1.00  0.61           C  
ATOM   1388  H   PHE A  93     -14.083  18.127   4.641  1.00  0.61           H  
ATOM   1389  HA  PHE A  93     -11.634  17.526   6.226  1.00  0.61           H  
ATOM   1390 1HB  PHE A  93     -13.509  15.773   4.585  1.00  0.61           H  
ATOM   1391 2HB  PHE A  93     -12.081  15.181   5.424  1.00  0.61           H  
ATOM   1392  HD1 PHE A  93     -15.451  16.596   5.827  1.00  0.61           H  
ATOM   1393  HD2 PHE A  93     -12.089  14.797   7.773  1.00  0.61           H  
ATOM   1394  HE1 PHE A  93     -16.827  16.210   7.843  1.00  0.61           H  
ATOM   1395  HE2 PHE A  93     -13.470  14.404   9.794  1.00  0.61           H  
ATOM   1396  HZ  PHE A  93     -15.839  15.112   9.829  1.00  0.61           H  
ATOM   1397  N   TYR A  94     -10.026  17.588   4.310  1.00  0.61           N  
ATOM   1398  CA  TYR A  94      -9.084  17.682   3.195  1.00  0.61           C  
ATOM   1399  C   TYR A  94      -8.346  16.379   3.062  1.00  0.61           C  
ATOM   1400  O   TYR A  94      -8.011  15.777   4.070  1.00  0.61           O  
ATOM   1401  CB  TYR A  94      -8.123  18.847   3.426  1.00  0.61           C  
ATOM   1402  CG  TYR A  94      -8.791  20.218   3.231  1.00  0.61           C  
ATOM   1403  CD1 TYR A  94      -9.561  20.770   4.242  1.00  0.61           C  
ATOM   1404  CD2 TYR A  94      -8.608  20.929   2.038  1.00  0.61           C  
ATOM   1405  CE1 TYR A  94     -10.175  21.998   4.058  1.00  0.61           C  
ATOM   1406  CE2 TYR A  94      -9.219  22.167   1.863  1.00  0.61           C  
ATOM   1407  CZ  TYR A  94     -10.018  22.694   2.873  1.00  0.61           C  
ATOM   1408  OH  TYR A  94     -10.669  23.918   2.710  1.00  0.61           O  
ATOM   1409  H   TYR A  94      -9.689  17.697   5.264  1.00  0.61           H  
ATOM   1410  HA  TYR A  94      -9.630  17.854   2.274  1.00  0.61           H  
ATOM   1411 1HB  TYR A  94      -7.733  18.796   4.444  1.00  0.61           H  
ATOM   1412 2HB  TYR A  94      -7.286  18.774   2.744  1.00  0.61           H  
ATOM   1413  HD1 TYR A  94      -9.703  20.225   5.180  1.00  0.61           H  
ATOM   1414  HD2 TYR A  94      -7.993  20.505   1.241  1.00  0.61           H  
ATOM   1415  HE1 TYR A  94     -10.801  22.418   4.845  1.00  0.61           H  
ATOM   1416  HE2 TYR A  94      -9.083  22.713   0.929  1.00  0.61           H  
ATOM   1417  HH  TYR A  94     -11.310  24.057   3.460  1.00  0.61           H  
ATOM   1418  N   TYR A  95      -8.109  15.931   1.833  1.00  0.64           N  
ATOM   1419  CA  TYR A  95      -7.388  14.672   1.631  1.00  0.64           C  
ATOM   1420  C   TYR A  95      -6.277  14.849   0.615  1.00  0.64           C  
ATOM   1421  O   TYR A  95      -6.430  15.591  -0.361  1.00  0.64           O  
ATOM   1422  CB  TYR A  95      -8.335  13.577   1.106  1.00  0.64           C  
ATOM   1423  CG  TYR A  95      -9.534  13.294   1.974  1.00  0.64           C  
ATOM   1424  CD1 TYR A  95     -10.686  14.085   1.848  1.00  0.64           C  
ATOM   1425  CD2 TYR A  95      -9.513  12.242   2.859  1.00  0.64           C  
ATOM   1426  CE1 TYR A  95     -11.792  13.817   2.628  1.00  0.64           C  
ATOM   1427  CE2 TYR A  95     -10.618  11.972   3.639  1.00  0.64           C  
ATOM   1428  CZ  TYR A  95     -11.753  12.751   3.531  1.00  0.64           C  
ATOM   1429  OH  TYR A  95     -12.849  12.462   4.317  1.00  0.64           O  
ATOM   1430  H   TYR A  95      -8.433  16.480   1.041  1.00  0.64           H  
ATOM   1431  HA  TYR A  95      -6.943  14.356   2.568  1.00  0.64           H  
ATOM   1432 1HB  TYR A  95      -8.676  13.819   0.140  1.00  0.64           H  
ATOM   1433 2HB  TYR A  95      -7.766  12.647   1.013  1.00  0.64           H  
ATOM   1434  HD1 TYR A  95     -10.711  14.918   1.140  1.00  0.64           H  
ATOM   1435  HD2 TYR A  95      -8.617  11.620   2.947  1.00  0.64           H  
ATOM   1436  HE1 TYR A  95     -12.687  14.435   2.536  1.00  0.64           H  
ATOM   1437  HE2 TYR A  95     -10.592  11.137   4.342  1.00  0.64           H  
ATOM   1438  HH  TYR A  95     -13.582  13.039   4.080  1.00  0.64           H  
ATOM   1439  N   CYS A  96      -5.178  14.128   0.792  1.00  0.71           N  
ATOM   1440  CA  CYS A  96      -4.169  14.164  -0.263  1.00  0.71           C  
ATOM   1441  C   CYS A  96      -4.378  12.962  -1.166  1.00  0.71           C  
ATOM   1442  O   CYS A  96      -4.911  11.934  -0.733  1.00  0.71           O  
ATOM   1443  CB  CYS A  96      -2.754  14.203   0.314  1.00  0.71           C  
ATOM   1444  SG  CYS A  96      -2.263  12.760   1.236  1.00  0.71           S  
ATOM   1445  H   CYS A  96      -5.077  13.564   1.644  1.00  0.71           H  
ATOM   1446  HA  CYS A  96      -4.299  15.071  -0.851  1.00  0.71           H  
ATOM   1447 1HB  CYS A  96      -2.038  14.357  -0.496  1.00  0.71           H  
ATOM   1448 2HB  CYS A  96      -2.701  15.065   0.964  1.00  0.71           H  
ATOM   1449  N   VAL A  97      -3.915  13.047  -2.407  1.00  0.84           N  
ATOM   1450  CA  VAL A  97      -4.055  11.902  -3.291  1.00  0.84           C  
ATOM   1451  C   VAL A  97      -2.958  11.787  -4.363  1.00  0.84           C  
ATOM   1452  O   VAL A  97      -2.483  12.788  -4.905  1.00  0.84           O  
ATOM   1453  CB  VAL A  97      -5.476  11.956  -3.919  1.00  0.84           C  
ATOM   1454  CG1 VAL A  97      -5.634  13.148  -4.745  1.00  0.84           C  
ATOM   1455  CG2 VAL A  97      -5.759  10.739  -4.746  1.00  0.84           C  
ATOM   1456  H   VAL A  97      -3.527  13.927  -2.739  1.00  0.84           H  
ATOM   1457  HA  VAL A  97      -4.001  11.010  -2.672  1.00  0.84           H  
ATOM   1458  HB  VAL A  97      -6.192  12.029  -3.123  1.00  0.84           H  
ATOM   1459 1HG1 VAL A  97      -6.645  13.180  -5.150  1.00  0.84           H  
ATOM   1460 2HG1 VAL A  97      -5.459  14.029  -4.139  1.00  0.84           H  
ATOM   1461 3HG1 VAL A  97      -4.912  13.092  -5.554  1.00  0.84           H  
ATOM   1462 1HG2 VAL A  97      -6.749  10.822  -5.145  1.00  0.84           H  
ATOM   1463 2HG2 VAL A  97      -5.057  10.657  -5.551  1.00  0.84           H  
ATOM   1464 3HG2 VAL A  97      -5.710   9.870  -4.147  1.00  0.84           H  
ATOM   1465  N   LYS A  98      -2.593  10.542  -4.674  1.00  1.07           N  
ATOM   1466  CA  LYS A  98      -1.620  10.163  -5.707  1.00  1.07           C  
ATOM   1467  C   LYS A  98      -2.367   9.750  -6.972  1.00  1.07           C  
ATOM   1468  O   LYS A  98      -3.208   8.835  -6.905  1.00  1.07           O  
ATOM   1469  CB  LYS A  98      -0.790   8.998  -5.199  1.00  1.07           C  
ATOM   1470  CG  LYS A  98       0.312   8.511  -6.119  1.00  1.07           C  
ATOM   1471  CD  LYS A  98       0.984   7.289  -5.520  1.00  1.07           C  
ATOM   1472  CE  LYS A  98       0.189   6.045  -5.708  1.00  1.07           C  
ATOM   1473  NZ  LYS A  98       0.417   5.436  -7.032  1.00  1.07           N  
ATOM   1474  H   LYS A  98      -3.045   9.793  -4.150  1.00  1.07           H  
ATOM   1475  HA  LYS A  98      -0.985  11.017  -5.944  1.00  1.07           H  
ATOM   1476 1HB  LYS A  98      -0.317   9.281  -4.260  1.00  1.07           H  
ATOM   1477 2HB  LYS A  98      -1.447   8.155  -4.986  1.00  1.07           H  
ATOM   1478 1HG  LYS A  98      -0.096   8.268  -7.104  1.00  1.07           H  
ATOM   1479 2HG  LYS A  98       1.047   9.302  -6.227  1.00  1.07           H  
ATOM   1480 1HD  LYS A  98       1.938   7.140  -6.005  1.00  1.07           H  
ATOM   1481 2HD  LYS A  98       1.121   7.433  -4.461  1.00  1.07           H  
ATOM   1482 1HE  LYS A  98       0.437   5.330  -4.941  1.00  1.07           H  
ATOM   1483 2HE  LYS A  98      -0.862   6.303  -5.622  1.00  1.07           H  
ATOM   1484 1HZ  LYS A  98      -0.169   4.605  -7.133  1.00  1.07           H  
ATOM   1485 2HZ  LYS A  98       0.176   6.089  -7.753  1.00  1.07           H  
ATOM   1486 3HZ  LYS A  98       1.385   5.172  -7.105  1.00  1.07           H  
ATOM   1487  N   ASP A  99      -2.092  10.400  -8.126  1.00  1.47           N  
ATOM   1488  CA  ASP A  99      -2.967  10.082  -9.260  1.00  1.47           C  
ATOM   1489  C   ASP A  99      -2.755   8.763 -10.021  1.00  1.47           C  
ATOM   1490  O   ASP A  99      -3.452   7.800  -9.722  1.00  1.47           O  
ATOM   1491  CB  ASP A  99      -3.022  11.223 -10.312  1.00  1.47           C  
ATOM   1492  CG  ASP A  99      -1.686  11.671 -11.152  1.00  1.47           C  
ATOM   1493  OD1 ASP A  99      -0.570  11.121 -10.997  1.00  1.47           O  
ATOM   1494  OD2 ASP A  99      -1.868  12.570 -11.945  1.00  1.47           O  
ATOM   1495  H   ASP A  99      -1.363  11.122  -8.158  1.00  1.47           H  
ATOM   1496  HA  ASP A  99      -3.968  10.040  -8.851  1.00  1.47           H  
ATOM   1497 1HB  ASP A  99      -3.781  10.945 -11.053  1.00  1.47           H  
ATOM   1498 2HB  ASP A  99      -3.402  12.112  -9.818  1.00  1.47           H  
ATOM   1499  N   SER A 100      -1.751   8.696 -10.922  1.00  2.13           N  
ATOM   1500  CA  SER A 100      -1.508   7.552 -11.830  1.00  2.13           C  
ATOM   1501  C   SER A 100      -0.889   7.984 -13.190  1.00  2.13           C  
ATOM   1502  O   SER A 100       0.287   7.769 -13.462  1.00  2.13           O  
ATOM   1503  CB  SER A 100      -2.807   6.768 -12.133  1.00  2.13           C  
ATOM   1504  OG  SER A 100      -3.790   7.597 -12.753  1.00  2.13           O  
ATOM   1505  H   SER A 100      -1.155   9.512 -11.024  1.00  2.13           H  
ATOM   1506  HA  SER A 100      -0.804   6.877 -11.340  1.00  2.13           H  
ATOM   1507 1HB  SER A 100      -2.532   6.001 -12.852  1.00  2.13           H  
ATOM   1508 2HB  SER A 100      -3.210   6.224 -11.294  1.00  2.13           H  
ATOM   1509  HG  SER A 100      -4.422   7.914 -12.040  1.00  2.13           H  
ATOM   1510  N   ASN A 101      -1.744   8.555 -14.043  1.00  3.11           N  
ATOM   1511  CA  ASN A 101      -1.509   9.041 -15.413  1.00  3.11           C  
ATOM   1512  C   ASN A 101      -0.472  10.159 -15.550  1.00  3.11           C  
ATOM   1513  O   ASN A 101      -0.605  11.220 -14.944  1.00  3.11           O  
ATOM   1514  CB  ASN A 101      -2.842   9.518 -15.959  1.00  3.11           C  
ATOM   1515  CG  ASN A 101      -2.863   9.915 -17.424  1.00  3.11           C  
ATOM   1516  OD1 ASN A 101      -2.040  10.700 -17.902  1.00  3.11           O  
ATOM   1517  ND2 ASN A 101      -3.818   9.379 -18.143  1.00  3.11           N  
ATOM   1518  H   ASN A 101      -2.682   8.633 -13.689  1.00  3.11           H  
ATOM   1519  HA  ASN A 101      -1.157   8.200 -16.011  1.00  3.11           H  
ATOM   1520 1HB  ASN A 101      -3.592   8.743 -15.792  1.00  3.11           H  
ATOM   1521 2HB  ASN A 101      -3.139  10.379 -15.368  1.00  3.11           H  
ATOM   1522 1HD2 ASN A 101      -3.896   9.600 -19.116  1.00  3.11           H  
ATOM   1523 2HD2 ASN A 101      -4.470   8.751 -17.719  1.00  3.11           H  
ATOM   1524  N   TYR A 102       0.531   9.977 -16.416  1.00  4.39           N  
ATOM   1525  CA  TYR A 102       1.563  11.012 -16.526  1.00  4.39           C  
ATOM   1526  C   TYR A 102       1.216  12.192 -17.406  1.00  4.39           C  
ATOM   1527  O   TYR A 102       1.818  12.400 -18.460  1.00  4.39           O  
ATOM   1528  CB  TYR A 102       2.873  10.465 -17.079  1.00  4.39           C  
ATOM   1529  CG  TYR A 102       4.014  11.475 -16.900  1.00  4.39           C  
ATOM   1530  CD1 TYR A 102       3.744  12.713 -16.321  1.00  4.39           C  
ATOM   1531  CD2 TYR A 102       5.310  11.175 -17.290  1.00  4.39           C  
ATOM   1532  CE1 TYR A 102       4.740  13.630 -16.135  1.00  4.39           C  
ATOM   1533  CE2 TYR A 102       6.319  12.108 -17.094  1.00  4.39           C  
ATOM   1534  CZ  TYR A 102       6.030  13.333 -16.517  1.00  4.39           C  
ATOM   1535  OH  TYR A 102       7.030  14.263 -16.312  1.00  4.39           O  
ATOM   1536  H   TYR A 102       0.602   9.121 -16.943  1.00  4.39           H  
ATOM   1537  HA  TYR A 102       1.740  11.411 -15.531  1.00  4.39           H  
ATOM   1538 1HB  TYR A 102       3.132   9.536 -16.606  1.00  4.39           H  
ATOM   1539 2HB  TYR A 102       2.760  10.268 -18.144  1.00  4.39           H  
ATOM   1540  HD1 TYR A 102       2.738  12.957 -16.002  1.00  4.39           H  
ATOM   1541  HD2 TYR A 102       5.536  10.209 -17.740  1.00  4.39           H  
ATOM   1542  HE1 TYR A 102       4.511  14.587 -15.676  1.00  4.39           H  
ATOM   1543  HE2 TYR A 102       7.341  11.875 -17.392  1.00  4.39           H  
ATOM   1544  HH  TYR A 102       6.636  15.098 -16.055  1.00  4.39           H  
ATOM   1545  N   ASP A 103       0.270  12.988 -16.948  1.00  5.80           N  
ATOM   1546  CA  ASP A 103      -0.057  14.218 -17.637  1.00  5.80           C  
ATOM   1547  C   ASP A 103       0.800  15.300 -16.995  1.00  5.80           C  
ATOM   1548  O   ASP A 103       0.635  15.622 -15.821  1.00  5.80           O  
ATOM   1549  CB  ASP A 103      -1.550  14.543 -17.605  1.00  5.80           C  
ATOM   1550  CG  ASP A 103      -1.918  15.805 -18.450  1.00  5.80           C  
ATOM   1551  OD1 ASP A 103      -1.059  16.656 -18.712  1.00  5.80           O  
ATOM   1552  OD2 ASP A 103      -3.049  15.877 -18.873  1.00  5.80           O  
ATOM   1553  H   ASP A 103      -0.196  12.708 -16.085  1.00  5.80           H  
ATOM   1554  HA  ASP A 103       0.234  14.128 -18.683  1.00  5.80           H  
ATOM   1555 1HB  ASP A 103      -2.113  13.683 -17.978  1.00  5.80           H  
ATOM   1556 2HB  ASP A 103      -1.860  14.715 -16.572  1.00  5.80           H  
ATOM   1557  N   SER A 104       1.783  15.795 -17.736  1.00  7.02           N  
ATOM   1558  CA  SER A 104       2.743  16.755 -17.202  1.00  7.02           C  
ATOM   1559  C   SER A 104       2.196  18.182 -17.061  1.00  7.02           C  
ATOM   1560  O   SER A 104       2.883  19.048 -16.514  1.00  7.02           O  
ATOM   1561  CB  SER A 104       3.981  16.782 -18.077  1.00  7.02           C  
ATOM   1562  OG  SER A 104       3.692  17.312 -19.338  1.00  7.02           O  
ATOM   1563  H   SER A 104       1.860  15.490 -18.696  1.00  7.02           H  
ATOM   1564  HA  SER A 104       3.031  16.414 -16.210  1.00  7.02           H  
ATOM   1565 1HB  SER A 104       4.748  17.386 -17.593  1.00  7.02           H  
ATOM   1566 2HB  SER A 104       4.377  15.773 -18.187  1.00  7.02           H  
ATOM   1567  HG  SER A 104       3.201  18.124 -19.172  1.00  7.02           H  
ATOM   1568  N   SER A 105       1.008  18.446 -17.612  1.00  7.74           N  
ATOM   1569  CA  SER A 105       0.405  19.778 -17.560  1.00  7.74           C  
ATOM   1570  C   SER A 105      -0.337  19.948 -16.242  1.00  7.74           C  
ATOM   1571  O   SER A 105      -0.359  19.046 -15.412  1.00  7.74           O  
ATOM   1572  CB  SER A 105      -0.576  20.010 -18.690  1.00  7.74           C  
ATOM   1573  OG  SER A 105      -1.767  19.329 -18.455  1.00  7.74           O  
ATOM   1574  H   SER A 105       0.460  17.688 -18.044  1.00  7.74           H  
ATOM   1575  HA  SER A 105       1.197  20.526 -17.612  1.00  7.74           H  
ATOM   1576 1HB  SER A 105      -0.775  21.074 -18.793  1.00  7.74           H  
ATOM   1577 2HB  SER A 105      -0.141  19.665 -19.626  1.00  7.74           H  
ATOM   1578  HG  SER A 105      -1.565  18.365 -18.617  1.00  7.74           H  
ATOM   1579  N   GLY A 106      -0.945  21.115 -16.040  1.00  7.80           N  
ATOM   1580  CA  GLY A 106      -1.716  21.362 -14.823  1.00  7.80           C  
ATOM   1581  C   GLY A 106      -3.132  20.744 -14.893  1.00  7.80           C  
ATOM   1582  O   GLY A 106      -3.925  20.895 -13.962  1.00  7.80           O  
ATOM   1583  H   GLY A 106      -0.886  21.835 -16.745  1.00  7.80           H  
ATOM   1584 1HA  GLY A 106      -1.180  20.950 -13.968  1.00  7.80           H  
ATOM   1585 2HA  GLY A 106      -1.795  22.437 -14.659  1.00  7.80           H  
ATOM   1586  N   TYR A 107      -3.467  20.096 -16.020  1.00  7.21           N  
ATOM   1587  CA  TYR A 107      -4.770  19.468 -16.226  1.00  7.21           C  
ATOM   1588  C   TYR A 107      -5.029  18.340 -15.229  1.00  7.21           C  
ATOM   1589  O   TYR A 107      -4.144  17.543 -14.921  1.00  7.21           O  
ATOM   1590  CB  TYR A 107      -4.904  18.959 -17.659  1.00  7.21           C  
ATOM   1591  CG  TYR A 107      -6.233  18.310 -17.951  1.00  7.21           C  
ATOM   1592  CD1 TYR A 107      -7.367  19.087 -18.124  1.00  7.21           C  
ATOM   1593  CD2 TYR A 107      -6.312  16.945 -18.066  1.00  7.21           C  
ATOM   1594  CE1 TYR A 107      -8.578  18.483 -18.397  1.00  7.21           C  
ATOM   1595  CE2 TYR A 107      -7.521  16.340 -18.344  1.00  7.21           C  
ATOM   1596  CZ  TYR A 107      -8.648  17.100 -18.505  1.00  7.21           C  
ATOM   1597  OH  TYR A 107      -9.852  16.493 -18.779  1.00  7.21           O  
ATOM   1598  H   TYR A 107      -2.783  19.984 -16.769  1.00  7.21           H  
ATOM   1599  HA  TYR A 107      -5.539  20.222 -16.065  1.00  7.21           H  
ATOM   1600 1HB  TYR A 107      -4.760  19.783 -18.358  1.00  7.21           H  
ATOM   1601 2HB  TYR A 107      -4.120  18.223 -17.856  1.00  7.21           H  
ATOM   1602  HD1 TYR A 107      -7.304  20.171 -18.040  1.00  7.21           H  
ATOM   1603  HD2 TYR A 107      -5.410  16.347 -17.937  1.00  7.21           H  
ATOM   1604  HE1 TYR A 107      -9.473  19.089 -18.528  1.00  7.21           H  
ATOM   1605  HE2 TYR A 107      -7.582  15.259 -18.434  1.00  7.21           H  
ATOM   1606  HH  TYR A 107     -10.547  17.152 -18.776  1.00  7.21           H  
ATOM   1607  N   LEU A 108      -6.237  18.288 -14.694  1.00  6.12           N  
ATOM   1608  CA  LEU A 108      -6.561  17.241 -13.743  1.00  6.12           C  
ATOM   1609  C   LEU A 108      -7.065  15.954 -14.372  1.00  6.12           C  
ATOM   1610  O   LEU A 108      -8.081  15.947 -15.066  1.00  6.12           O  
ATOM   1611  CB  LEU A 108      -7.636  17.718 -12.779  1.00  6.12           C  
ATOM   1612  CG  LEU A 108      -8.061  16.678 -11.763  1.00  6.12           C  
ATOM   1613  CD1 LEU A 108      -6.884  16.377 -10.891  1.00  6.12           C  
ATOM   1614  CD2 LEU A 108      -9.219  17.203 -10.986  1.00  6.12           C  
ATOM   1615  H   LEU A 108      -6.933  18.969 -14.956  1.00  6.12           H  
ATOM   1616  HA  LEU A 108      -5.660  17.011 -13.176  1.00  6.12           H  
ATOM   1617 1HB  LEU A 108      -7.263  18.587 -12.232  1.00  6.12           H  
ATOM   1618 2HB  LEU A 108      -8.516  18.013 -13.348  1.00  6.12           H  
ATOM   1619  HG  LEU A 108      -8.360  15.754 -12.257  1.00  6.12           H  
ATOM   1620 1HD1 LEU A 108      -7.142  15.649 -10.153  1.00  6.12           H  
ATOM   1621 2HD1 LEU A 108      -6.075  15.994 -11.498  1.00  6.12           H  
ATOM   1622 3HD1 LEU A 108      -6.568  17.276 -10.413  1.00  6.12           H  
ATOM   1623 1HD2 LEU A 108      -9.523  16.468 -10.242  1.00  6.12           H  
ATOM   1624 2HD2 LEU A 108      -8.929  18.110 -10.509  1.00  6.12           H  
ATOM   1625 3HD2 LEU A 108     -10.048  17.399 -11.662  1.00  6.12           H  
ATOM   1626  N   ILE A 109      -6.383  14.856 -14.066  1.00  4.82           N  
ATOM   1627  CA  ILE A 109      -6.818  13.553 -14.528  1.00  4.82           C  
ATOM   1628  C   ILE A 109      -7.652  12.890 -13.443  1.00  4.82           C  
ATOM   1629  O   ILE A 109      -7.148  12.568 -12.371  1.00  4.82           O  
ATOM   1630  CB  ILE A 109      -5.635  12.618 -14.828  1.00  4.82           C  
ATOM   1631  CG1 ILE A 109      -4.683  13.254 -15.837  1.00  4.82           C  
ATOM   1632  CG2 ILE A 109      -6.192  11.300 -15.358  1.00  4.82           C  
ATOM   1633  CD1 ILE A 109      -5.335  13.554 -17.130  1.00  4.82           C  
ATOM   1634  H   ILE A 109      -5.545  14.936 -13.508  1.00  4.82           H  
ATOM   1635  HA  ILE A 109      -7.427  13.672 -15.422  1.00  4.82           H  
ATOM   1636  HB  ILE A 109      -5.068  12.430 -13.914  1.00  4.82           H  
ATOM   1637 1HG1 ILE A 109      -4.300  14.190 -15.422  1.00  4.82           H  
ATOM   1638 2HG1 ILE A 109      -3.839  12.588 -16.016  1.00  4.82           H  
ATOM   1639 1HG2 ILE A 109      -5.398  10.614 -15.565  1.00  4.82           H  
ATOM   1640 2HG2 ILE A 109      -6.850  10.868 -14.615  1.00  4.82           H  
ATOM   1641 3HG2 ILE A 109      -6.754  11.486 -16.272  1.00  4.82           H  
ATOM   1642 1HD1 ILE A 109      -4.617  14.020 -17.808  1.00  4.82           H  
ATOM   1643 2HD1 ILE A 109      -5.707  12.632 -17.575  1.00  4.82           H  
ATOM   1644 3HD1 ILE A 109      -6.157  14.226 -16.950  1.00  4.82           H  
ATOM   1645  N   ASN A 110      -8.918  12.623 -13.718  1.00  3.57           N  
ATOM   1646  CA  ASN A 110      -9.773  12.028 -12.692  1.00  3.57           C  
ATOM   1647  C   ASN A 110      -9.651  10.508 -12.652  1.00  3.57           C  
ATOM   1648  O   ASN A 110     -10.595   9.777 -12.953  1.00  3.57           O  
ATOM   1649  CB  ASN A 110     -11.205  12.461 -12.882  1.00  3.57           C  
ATOM   1650  CG  ASN A 110     -11.395  13.929 -12.589  1.00  3.57           C  
ATOM   1651  OD1 ASN A 110     -10.864  14.448 -11.604  1.00  3.57           O  
ATOM   1652  ND2 ASN A 110     -12.132  14.605 -13.430  1.00  3.57           N  
ATOM   1653  H   ASN A 110      -9.299  12.872 -14.619  1.00  3.57           H  
ATOM   1654  HA  ASN A 110      -9.441  12.396 -11.721  1.00  3.57           H  
ATOM   1655 1HB  ASN A 110     -11.515  12.260 -13.907  1.00  3.57           H  
ATOM   1656 2HB  ASN A 110     -11.851  11.882 -12.222  1.00  3.57           H  
ATOM   1657 1HD2 ASN A 110     -12.284  15.583 -13.286  1.00  3.57           H  
ATOM   1658 2HD2 ASN A 110     -12.540  14.148 -14.220  1.00  3.57           H  
ATOM   1659  N   ASN A 111      -8.460  10.060 -12.294  1.00  2.54           N  
ATOM   1660  CA  ASN A 111      -8.099   8.654 -12.205  1.00  2.54           C  
ATOM   1661  C   ASN A 111      -7.063   8.529 -11.108  1.00  2.54           C  
ATOM   1662  O   ASN A 111      -5.864   8.704 -11.350  1.00  2.54           O  
ATOM   1663  CB  ASN A 111      -7.547   8.147 -13.528  1.00  2.54           C  
ATOM   1664  CG  ASN A 111      -7.299   6.653 -13.558  1.00  2.54           C  
ATOM   1665  OD1 ASN A 111      -7.577   5.934 -12.592  1.00  2.54           O  
ATOM   1666  ND2 ASN A 111      -6.779   6.175 -14.665  1.00  2.54           N  
ATOM   1667  H   ASN A 111      -7.768  10.775 -12.066  1.00  2.54           H  
ATOM   1668  HA  ASN A 111      -8.972   8.068 -11.917  1.00  2.54           H  
ATOM   1669 1HB  ASN A 111      -8.236   8.408 -14.333  1.00  2.54           H  
ATOM   1670 2HB  ASN A 111      -6.600   8.647 -13.732  1.00  2.54           H  
ATOM   1671 1HD2 ASN A 111      -6.593   5.195 -14.748  1.00  2.54           H  
ATOM   1672 2HD2 ASN A 111      -6.569   6.789 -15.424  1.00  2.54           H  
ATOM   1673  N   PHE A 112      -7.532   8.269  -9.892  1.00  1.81           N  
ATOM   1674  CA  PHE A 112      -6.643   8.303  -8.745  1.00  1.81           C  
ATOM   1675  C   PHE A 112      -6.370   6.917  -8.191  1.00  1.81           C  
ATOM   1676  O   PHE A 112      -7.274   6.080  -8.125  1.00  1.81           O  
ATOM   1677  CB  PHE A 112      -7.263   9.147  -7.657  1.00  1.81           C  
ATOM   1678  CG  PHE A 112      -7.495  10.610  -8.026  1.00  1.81           C  
ATOM   1679  CD1 PHE A 112      -8.749  11.004  -8.462  1.00  1.81           C  
ATOM   1680  CD2 PHE A 112      -6.502  11.580  -7.939  1.00  1.81           C  
ATOM   1681  CE1 PHE A 112      -9.016  12.315  -8.778  1.00  1.81           C  
ATOM   1682  CE2 PHE A 112      -6.774  12.899  -8.255  1.00  1.81           C  
ATOM   1683  CZ  PHE A 112      -8.037  13.260  -8.668  1.00  1.81           C  
ATOM   1684  H   PHE A 112      -8.517   8.089  -9.765  1.00  1.81           H  
ATOM   1685  HA  PHE A 112      -5.703   8.738  -9.049  1.00  1.81           H  
ATOM   1686 1HB  PHE A 112      -8.212   8.712  -7.381  1.00  1.81           H  
ATOM   1687 2HB  PHE A 112      -6.626   9.101  -6.788  1.00  1.81           H  
ATOM   1688  HD1 PHE A 112      -9.538  10.258  -8.543  1.00  1.81           H  
ATOM   1689  HD2 PHE A 112      -5.508  11.301  -7.612  1.00  1.81           H  
ATOM   1690  HE1 PHE A 112     -10.014  12.605  -9.114  1.00  1.81           H  
ATOM   1691  HE2 PHE A 112      -5.997  13.651  -8.176  1.00  1.81           H  
ATOM   1692  HZ  PHE A 112      -8.264  14.289  -8.912  1.00  1.81           H  
ATOM   1693  N   ASP A 113      -5.127   6.697  -7.768  1.00  1.32           N  
ATOM   1694  CA  ASP A 113      -4.699   5.419  -7.204  1.00  1.32           C  
ATOM   1695  C   ASP A 113      -4.810   5.344  -5.664  1.00  1.32           C  
ATOM   1696  O   ASP A 113      -5.418   4.410  -5.135  1.00  1.32           O  
ATOM   1697  CB  ASP A 113      -3.268   5.155  -7.685  1.00  1.32           C  
ATOM   1698  CG  ASP A 113      -2.753   3.716  -7.498  1.00  1.32           C  
ATOM   1699  OD1 ASP A 113      -3.540   2.807  -7.551  1.00  1.32           O  
ATOM   1700  OD2 ASP A 113      -1.543   3.543  -7.327  1.00  1.32           O  
ATOM   1701  H   ASP A 113      -4.437   7.446  -7.886  1.00  1.32           H  
ATOM   1702  HA  ASP A 113      -5.338   4.642  -7.621  1.00  1.32           H  
ATOM   1703 1HB  ASP A 113      -3.213   5.398  -8.747  1.00  1.32           H  
ATOM   1704 2HB  ASP A 113      -2.605   5.843  -7.177  1.00  1.32           H  
ATOM   1705  N   TYR A 114      -4.200   6.301  -4.941  1.00  1.02           N  
ATOM   1706  CA  TYR A 114      -4.233   6.276  -3.459  1.00  1.02           C  
ATOM   1707  C   TYR A 114      -4.590   7.577  -2.782  1.00  1.02           C  
ATOM   1708  O   TYR A 114      -4.067   8.638  -3.116  1.00  1.02           O  
ATOM   1709  CB  TYR A 114      -2.930   5.753  -2.843  1.00  1.02           C  
ATOM   1710  CG  TYR A 114      -2.726   4.251  -2.992  1.00  1.02           C  
ATOM   1711  CD1 TYR A 114      -2.152   3.677  -4.104  1.00  1.02           C  
ATOM   1712  CD2 TYR A 114      -3.146   3.440  -1.951  1.00  1.02           C  
ATOM   1713  CE1 TYR A 114      -2.004   2.290  -4.180  1.00  1.02           C  
ATOM   1714  CE2 TYR A 114      -3.003   2.074  -2.021  1.00  1.02           C  
ATOM   1715  CZ  TYR A 114      -2.438   1.492  -3.127  1.00  1.02           C  
ATOM   1716  OH  TYR A 114      -2.323   0.111  -3.180  1.00  1.02           O  
ATOM   1717  H   TYR A 114      -3.743   7.067  -5.439  1.00  1.02           H  
ATOM   1718  HA  TYR A 114      -5.013   5.570  -3.169  1.00  1.02           H  
ATOM   1719 1HB  TYR A 114      -2.080   6.258  -3.303  1.00  1.02           H  
ATOM   1720 2HB  TYR A 114      -2.909   5.996  -1.778  1.00  1.02           H  
ATOM   1721  HD1 TYR A 114      -1.825   4.293  -4.917  1.00  1.02           H  
ATOM   1722  HD2 TYR A 114      -3.598   3.890  -1.067  1.00  1.02           H  
ATOM   1723  HE1 TYR A 114      -1.555   1.836  -5.068  1.00  1.02           H  
ATOM   1724  HE2 TYR A 114      -3.345   1.452  -1.195  1.00  1.02           H  
ATOM   1725  HH  TYR A 114      -1.666  -0.159  -3.866  1.00  1.02           H  
ATOM   1726  N   TRP A 115      -5.414   7.471  -1.743  1.00  0.85           N  
ATOM   1727  CA  TRP A 115      -5.885   8.631  -0.988  1.00  0.85           C  
ATOM   1728  C   TRP A 115      -5.346   8.575   0.436  1.00  0.85           C  
ATOM   1729  O   TRP A 115      -5.172   7.481   0.979  1.00  0.85           O  
ATOM   1730  CB  TRP A 115      -7.412   8.588  -0.917  1.00  0.85           C  
ATOM   1731  CG  TRP A 115      -8.082   8.560  -2.280  1.00  0.85           C  
ATOM   1732  CD1 TRP A 115      -8.316   7.431  -3.015  1.00  0.85           C  
ATOM   1733  CD2 TRP A 115      -8.605   9.653  -3.066  1.00  0.85           C  
ATOM   1734  NE1 TRP A 115      -8.938   7.749  -4.191  1.00  0.85           N  
ATOM   1735  CE2 TRP A 115      -9.122   9.100  -4.244  1.00  0.85           C  
ATOM   1736  CE3 TRP A 115      -8.672  11.022  -2.885  1.00  0.85           C  
ATOM   1737  CZ2 TRP A 115      -9.699   9.878  -5.224  1.00  0.85           C  
ATOM   1738  CZ3 TRP A 115      -9.231  11.784  -3.889  1.00  0.85           C  
ATOM   1739  CH2 TRP A 115      -9.731  11.238  -5.017  1.00  0.85           C  
ATOM   1740  H   TRP A 115      -5.771   6.557  -1.499  1.00  0.85           H  
ATOM   1741  HA  TRP A 115      -5.547   9.548  -1.468  1.00  0.85           H  
ATOM   1742 1HB  TRP A 115      -7.724   7.707  -0.356  1.00  0.85           H  
ATOM   1743 2HB  TRP A 115      -7.769   9.464  -0.372  1.00  0.85           H  
ATOM   1744  HD1 TRP A 115      -8.045   6.422  -2.710  1.00  0.85           H  
ATOM   1745  HE1 TRP A 115      -9.213   7.086  -4.907  1.00  0.85           H  
ATOM   1746  HE3 TRP A 115      -8.271  11.488  -1.980  1.00  0.85           H  
ATOM   1747  HZ2 TRP A 115     -10.105   9.451  -6.139  1.00  0.85           H  
ATOM   1748  HZ3 TRP A 115      -9.256  12.827  -3.761  1.00  0.85           H  
ATOM   1749  HH2 TRP A 115     -10.165  11.890  -5.776  1.00  0.85           H  
ATOM   1750  N   GLY A 116      -5.111   9.734   1.045  1.00  0.74           N  
ATOM   1751  CA  GLY A 116      -4.659   9.772   2.433  1.00  0.74           C  
ATOM   1752  C   GLY A 116      -5.800   9.656   3.430  1.00  0.74           C  
ATOM   1753  O   GLY A 116      -6.968   9.542   3.057  1.00  0.74           O  
ATOM   1754  H   GLY A 116      -5.221  10.605   0.525  1.00  0.74           H  
ATOM   1755 1HA  GLY A 116      -3.974   8.950   2.613  1.00  0.74           H  
ATOM   1756 2HA  GLY A 116      -4.102  10.691   2.611  1.00  0.74           H  
ATOM   1757  N   GLN A 117      -5.442   9.687   4.713  1.00  0.69           N  
ATOM   1758  CA  GLN A 117      -6.387   9.542   5.823  1.00  0.69           C  
ATOM   1759  C   GLN A 117      -7.345  10.712   6.040  1.00  0.69           C  
ATOM   1760  O   GLN A 117      -8.386  10.546   6.681  1.00  0.69           O  
ATOM   1761  CB  GLN A 117      -5.611   9.256   7.116  1.00  0.69           C  
ATOM   1762  CG  GLN A 117      -4.751  10.413   7.655  1.00  0.69           C  
ATOM   1763  CD  GLN A 117      -3.917   9.953   8.865  1.00  0.69           C  
ATOM   1764  OE1 GLN A 117      -3.971   8.767   9.214  1.00  0.69           O  
ATOM   1765  NE2 GLN A 117      -3.154  10.847   9.504  1.00  0.69           N  
ATOM   1766  H   GLN A 117      -4.461   9.796   4.924  1.00  0.69           H  
ATOM   1767  HA  GLN A 117      -7.000   8.668   5.609  1.00  0.69           H  
ATOM   1768 1HB  GLN A 117      -6.316   8.979   7.900  1.00  0.69           H  
ATOM   1769 2HB  GLN A 117      -4.952   8.403   6.956  1.00  0.69           H  
ATOM   1770 1HG  GLN A 117      -4.085  10.747   6.867  1.00  0.69           H  
ATOM   1771 2HG  GLN A 117      -5.403  11.236   7.971  1.00  0.69           H  
ATOM   1772 1HE2 GLN A 117      -2.612  10.558  10.295  1.00  0.69           H  
ATOM   1773 2HE2 GLN A 117      -3.108  11.833   9.226  1.00  0.69           H  
ATOM   1774  N   GLY A 118      -6.996  11.888   5.539  1.00  0.65           N  
ATOM   1775  CA  GLY A 118      -7.835  13.062   5.703  1.00  0.65           C  
ATOM   1776  C   GLY A 118      -7.548  13.914   6.939  1.00  0.65           C  
ATOM   1777  O   GLY A 118      -7.218  13.402   8.013  1.00  0.65           O  
ATOM   1778  H   GLY A 118      -6.152  11.993   4.969  1.00  0.65           H  
ATOM   1779 1HA  GLY A 118      -7.708  13.662   4.817  1.00  0.65           H  
ATOM   1780 2HA  GLY A 118      -8.877  12.759   5.723  1.00  0.65           H  
ATOM   1781  N   ILE A 119      -7.742  15.224   6.781  1.00  0.63           N  
ATOM   1782  CA  ILE A 119      -7.570  16.218   7.835  1.00  0.63           C  
ATOM   1783  C   ILE A 119      -8.812  17.084   8.006  1.00  0.63           C  
ATOM   1784  O   ILE A 119      -9.280  17.687   7.041  1.00  0.63           O  
ATOM   1785  CB  ILE A 119      -6.438  17.186   7.494  1.00  0.63           C  
ATOM   1786  CG1 ILE A 119      -5.172  16.510   7.305  1.00  0.63           C  
ATOM   1787  CG2 ILE A 119      -6.306  18.183   8.547  1.00  0.63           C  
ATOM   1788  CD1 ILE A 119      -4.159  17.458   6.734  1.00  0.63           C  
ATOM   1789  H   ILE A 119      -7.988  15.539   5.846  1.00  0.63           H  
ATOM   1790  HA  ILE A 119      -7.361  15.707   8.774  1.00  0.63           H  
ATOM   1791  HB  ILE A 119      -6.669  17.690   6.555  1.00  0.63           H  
ATOM   1792 1HG1 ILE A 119      -4.808  16.113   8.251  1.00  0.63           H  
ATOM   1793 2HG1 ILE A 119      -5.312  15.691   6.614  1.00  0.63           H  
ATOM   1794 1HG2 ILE A 119      -5.525  18.861   8.297  1.00  0.63           H  
ATOM   1795 2HG2 ILE A 119      -7.233  18.733   8.656  1.00  0.63           H  
ATOM   1796 3HG2 ILE A 119      -6.064  17.678   9.478  1.00  0.63           H  
ATOM   1797 1HD1 ILE A 119      -3.214  16.985   6.566  1.00  0.63           H  
ATOM   1798 2HD1 ILE A 119      -4.534  17.828   5.791  1.00  0.63           H  
ATOM   1799 3HD1 ILE A 119      -4.022  18.274   7.419  1.00  0.63           H  
ATOM   1800  N   LEU A 120      -9.340  17.199   9.218  1.00  0.64           N  
ATOM   1801  CA  LEU A 120     -10.493  18.082   9.372  1.00  0.64           C  
ATOM   1802  C   LEU A 120     -10.086  19.493   9.752  1.00  0.64           C  
ATOM   1803  O   LEU A 120      -9.404  19.712  10.763  1.00  0.64           O  
ATOM   1804  CB  LEU A 120     -11.502  17.551  10.392  1.00  0.64           C  
ATOM   1805  CG  LEU A 120     -12.709  18.507  10.661  1.00  0.64           C  
ATOM   1806  CD1 LEU A 120     -13.523  18.722   9.377  1.00  0.64           C  
ATOM   1807  CD2 LEU A 120     -13.589  17.893  11.729  1.00  0.64           C  
ATOM   1808  H   LEU A 120      -8.956  16.693  10.005  1.00  0.64           H  
ATOM   1809  HA  LEU A 120     -11.012  18.141   8.417  1.00  0.64           H  
ATOM   1810 1HB  LEU A 120     -11.892  16.611  10.039  1.00  0.64           H  
ATOM   1811 2HB  LEU A 120     -10.991  17.383  11.338  1.00  0.64           H  
ATOM   1812  HG  LEU A 120     -12.339  19.480  10.999  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 120     -14.357  19.390   9.581  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 120     -12.898  19.161   8.617  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 120     -13.894  17.788   9.025  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 120     -14.430  18.556  11.929  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 120     -13.960  16.928  11.384  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 120     -13.010  17.755  12.641  1.00  0.64           H  
ATOM   1819  N   VAL A 121     -10.507  20.431   8.910  1.00  0.67           N  
ATOM   1820  CA  VAL A 121     -10.263  21.846   9.101  1.00  0.67           C  
ATOM   1821  C   VAL A 121     -11.587  22.535   9.358  1.00  0.67           C  
ATOM   1822  O   VAL A 121     -12.521  22.425   8.557  1.00  0.67           O  
ATOM   1823  CB  VAL A 121      -9.629  22.467   7.845  1.00  0.67           C  
ATOM   1824  CG1 VAL A 121      -9.417  23.981   8.049  1.00  0.67           C  
ATOM   1825  CG2 VAL A 121      -8.311  21.741   7.532  1.00  0.67           C  
ATOM   1826  H   VAL A 121     -11.034  20.144   8.082  1.00  0.67           H  
ATOM   1827  HA  VAL A 121      -9.609  21.992   9.961  1.00  0.67           H  
ATOM   1828  HB  VAL A 121     -10.307  22.346   7.013  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 121      -8.979  24.420   7.150  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 121     -10.375  24.455   8.250  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 121      -8.758  24.141   8.894  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 121      -7.868  22.169   6.636  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 121      -7.631  21.859   8.366  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 121      -8.502  20.678   7.369  1.00  0.67           H  
ATOM   1835  N   THR A 122     -11.670  23.243  10.473  1.00  0.75           N  
ATOM   1836  CA  THR A 122     -12.893  23.959  10.800  1.00  0.75           C  
ATOM   1837  C   THR A 122     -12.598  25.430  10.869  1.00  0.75           C  
ATOM   1838  O   THR A 122     -11.602  25.823  11.473  1.00  0.75           O  
ATOM   1839  CB  THR A 122     -13.523  23.471  12.128  1.00  0.75           C  
ATOM   1840  OG1 THR A 122     -13.864  22.081  12.018  1.00  0.75           O  
ATOM   1841  CG2 THR A 122     -14.784  24.278  12.433  1.00  0.75           C  
ATOM   1842  H   THR A 122     -10.862  23.297  11.095  1.00  0.75           H  
ATOM   1843  HA  THR A 122     -13.604  23.828  10.009  1.00  0.75           H  
ATOM   1844  HB  THR A 122     -12.807  23.598  12.941  1.00  0.75           H  
ATOM   1845  HG1 THR A 122     -14.404  21.948  11.232  1.00  0.75           H  
ATOM   1846 1HG2 THR A 122     -15.221  23.928  13.366  1.00  0.75           H  
ATOM   1847 2HG2 THR A 122     -14.538  25.333  12.529  1.00  0.75           H  
ATOM   1848 3HG2 THR A 122     -15.501  24.149  11.623  1.00  0.75           H  
ATOM   1849  N   VAL A 123     -13.431  26.240  10.222  1.00  0.86           N  
ATOM   1850  CA  VAL A 123     -13.194  27.668  10.276  1.00  0.86           C  
ATOM   1851  C   VAL A 123     -14.396  28.391  10.896  1.00  0.86           C  
ATOM   1852  O   VAL A 123     -15.530  28.251  10.437  1.00  0.86           O  
ATOM   1853  CB  VAL A 123     -12.869  28.209   8.875  1.00  0.86           C  
ATOM   1854  CG1 VAL A 123     -12.609  29.678   8.953  1.00  0.86           C  
ATOM   1855  CG2 VAL A 123     -11.676  27.478   8.304  1.00  0.86           C  
ATOM   1856  H   VAL A 123     -14.219  25.871   9.696  1.00  0.86           H  
ATOM   1857  HA  VAL A 123     -12.336  27.833  10.897  1.00  0.86           H  
ATOM   1858  HB  VAL A 123     -13.722  28.051   8.222  1.00  0.86           H  
ATOM   1859 1HG1 VAL A 123     -12.384  30.081   7.982  1.00  0.86           H  
ATOM   1860 2HG1 VAL A 123     -13.483  30.129   9.343  1.00  0.86           H  
ATOM   1861 3HG1 VAL A 123     -11.766  29.865   9.611  1.00  0.86           H  
ATOM   1862 1HG2 VAL A 123     -11.472  27.860   7.311  1.00  0.86           H  
ATOM   1863 2HG2 VAL A 123     -10.817  27.635   8.952  1.00  0.86           H  
ATOM   1864 3HG2 VAL A 123     -11.896  26.417   8.235  1.00  0.86           H  
ATOM   1865  N   SER A 124     -14.135  29.097  11.995  1.00  1.03           N  
ATOM   1866  CA  SER A 124     -15.182  29.796  12.758  1.00  1.03           C  
ATOM   1867  C   SER A 124     -14.602  30.805  13.747  1.00  1.03           C  
ATOM   1868  O   SER A 124     -13.548  30.560  14.332  1.00  1.03           O  
ATOM   1869  CB  SER A 124     -16.039  28.803  13.526  1.00  1.03           C  
ATOM   1870  OG  SER A 124     -17.037  29.461  14.260  1.00  1.03           O  
ATOM   1871  H   SER A 124     -13.154  29.169  12.269  1.00  1.03           H  
ATOM   1872  HA  SER A 124     -15.814  30.337  12.052  1.00  1.03           H  
ATOM   1873 1HB  SER A 124     -16.502  28.099  12.836  1.00  1.03           H  
ATOM   1874 2HB  SER A 124     -15.420  28.234  14.199  1.00  1.03           H  
ATOM   1875  HG  SER A 124     -16.586  30.147  14.788  1.00  1.03           H  
ATOM   1876  N   SER A 125     -15.306  31.918  13.949  1.00  1.24           N  
ATOM   1877  CA  SER A 125     -14.886  32.911  14.934  1.00  1.24           C  
ATOM   1878  C   SER A 125     -15.779  32.786  16.156  1.00  1.24           C  
ATOM   1879  O   SER A 125     -15.441  33.263  17.238  1.00  1.24           O  
ATOM   1880  OXT SER A 125     -16.948  32.455  15.972  1.00  1.24           O  
ATOM   1881  CB  SER A 125     -14.980  34.323  14.372  1.00  1.24           C  
ATOM   1882  OG  SER A 125     -14.597  35.273  15.332  1.00  1.24           O  
ATOM   1883  H   SER A 125     -16.156  32.067  13.421  1.00  1.24           H  
ATOM   1884  HA  SER A 125     -13.858  32.708  15.235  1.00  1.24           H  
ATOM   1885 1HB  SER A 125     -14.360  34.428  13.503  1.00  1.24           H  
ATOM   1886 2HB  SER A 125     -16.004  34.518  14.059  1.00  1.24           H  
ATOM   1887  HG  SER A 125     -15.261  35.225  16.031  1.00  1.24           H  
TER    1888
ENDMDL

REMARK ID 564800 MODEL 2 2023-11-11_00000093_2_19
PFRMAT TS
TARGET 2023-11-11_00000093_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.598  -0.883  -0.397  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.948  -0.518  -0.810  1.00  1.28           C  
ATOM      3  C   GLU A   1       2.262   0.914  -0.418  1.00  1.28           C  
ATOM      4  O   GLU A   1       1.361   1.743  -0.295  1.00  1.28           O  
ATOM      5  CB  GLU A   1       2.122  -0.690  -2.324  1.00  1.28           C  
ATOM      6  CG  GLU A   1       1.999  -2.136  -2.819  1.00  1.28           C  
ATOM      7  CD  GLU A   1       2.216  -2.286  -4.317  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       2.227  -1.293  -5.005  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       2.368  -3.401  -4.764  1.00  1.28           O  
ATOM     10 1H   GLU A   1       0.393  -1.824  -0.697  1.00  1.28           H  
ATOM     11 2H   GLU A   1       0.532  -0.827   0.609  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.064  -0.244  -0.811  1.00  1.28           H  
ATOM     13  HA  GLU A   1       2.658  -1.171  -0.300  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       1.375  -0.092  -2.846  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       3.104  -0.317  -2.620  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       2.735  -2.745  -2.296  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       1.009  -2.512  -2.561  1.00  1.28           H  
ATOM     18  N   VAL A   2       3.543   1.199  -0.236  1.00  1.11           N  
ATOM     19  CA  VAL A   2       4.007   2.529   0.158  1.00  1.11           C  
ATOM     20  C   VAL A   2       4.874   3.208  -0.873  1.00  1.11           C  
ATOM     21  O   VAL A   2       5.771   2.600  -1.460  1.00  1.11           O  
ATOM     22  CB  VAL A   2       4.755   2.468   1.491  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       5.375   3.809   1.815  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       3.768   2.051   2.557  1.00  1.11           C  
ATOM     25  H   VAL A   2       4.234   0.470  -0.362  1.00  1.11           H  
ATOM     26  HA  VAL A   2       3.130   3.159   0.311  1.00  1.11           H  
ATOM     27  HB  VAL A   2       5.532   1.771   1.437  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       5.887   3.764   2.774  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       6.093   4.078   1.045  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       4.604   4.541   1.839  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2       4.261   1.998   3.510  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       2.963   2.774   2.602  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2       3.354   1.079   2.315  1.00  1.11           H  
ATOM     34  N   GLN A   3       4.572   4.481  -1.106  1.00  0.95           N  
ATOM     35  CA  GLN A   3       5.335   5.270  -2.051  1.00  0.95           C  
ATOM     36  C   GLN A   3       5.856   6.556  -1.427  1.00  0.95           C  
ATOM     37  O   GLN A   3       5.112   7.320  -0.797  1.00  0.95           O  
ATOM     38  CB  GLN A   3       4.498   5.610  -3.285  1.00  0.95           C  
ATOM     39  CG  GLN A   3       5.284   6.383  -4.334  1.00  0.95           C  
ATOM     40  CD  GLN A   3       4.507   6.683  -5.606  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       3.284   6.534  -5.669  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       5.227   7.113  -6.639  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.810   4.909  -0.577  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.198   4.688  -2.371  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       4.121   4.692  -3.736  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       3.639   6.213  -2.990  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       5.589   7.312  -3.897  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       6.166   5.802  -4.604  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       4.778   7.330  -7.507  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       6.220   7.223  -6.548  1.00  0.95           H  
ATOM     51  N   LEU A   4       7.157   6.767  -1.588  1.00  0.83           N  
ATOM     52  CA  LEU A   4       7.809   7.973  -1.105  1.00  0.83           C  
ATOM     53  C   LEU A   4       8.368   8.734  -2.328  1.00  0.83           C  
ATOM     54  O   LEU A   4       9.125   8.172  -3.137  1.00  0.83           O  
ATOM     55  CB  LEU A   4       8.902   7.606  -0.094  1.00  0.83           C  
ATOM     56  CG  LEU A   4       8.489   6.765   1.134  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       9.737   6.468   1.976  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       7.468   7.497   1.922  1.00  0.83           C  
ATOM     59  H   LEU A   4       7.705   6.079  -2.081  1.00  0.83           H  
ATOM     60  HA  LEU A   4       7.080   8.610  -0.611  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       9.653   7.062  -0.577  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       9.311   8.507   0.275  1.00  0.83           H  
ATOM     63  HG  LEU A   4       8.076   5.811   0.805  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       9.467   5.863   2.837  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      10.465   5.927   1.376  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      10.185   7.404   2.317  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       7.178   6.904   2.787  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       7.887   8.449   2.245  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       6.599   7.680   1.303  1.00  0.83           H  
ATOM     70  N   VAL A   5       7.963   9.993  -2.483  1.00  0.74           N  
ATOM     71  CA  VAL A   5       8.349  10.784  -3.656  1.00  0.74           C  
ATOM     72  C   VAL A   5       9.161  11.992  -3.260  1.00  0.74           C  
ATOM     73  O   VAL A   5       8.770  12.750  -2.380  1.00  0.74           O  
ATOM     74  CB  VAL A   5       7.112  11.243  -4.438  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       7.523  12.086  -5.628  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       6.325  10.037  -4.873  1.00  0.74           C  
ATOM     77  H   VAL A   5       7.366  10.407  -1.765  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.957  10.163  -4.315  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.492  11.867  -3.794  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       6.636  12.413  -6.165  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       8.080  12.959  -5.296  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       8.139  11.487  -6.285  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       5.437  10.353  -5.417  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       6.943   9.409  -5.517  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       6.029   9.486  -3.994  1.00  0.74           H  
ATOM     86  N   GLU A   6      10.282  12.190  -3.937  1.00  0.69           N  
ATOM     87  CA  GLU A   6      11.185  13.261  -3.576  1.00  0.69           C  
ATOM     88  C   GLU A   6      11.425  14.289  -4.679  1.00  0.69           C  
ATOM     89  O   GLU A   6      11.351  13.982  -5.875  1.00  0.69           O  
ATOM     90  CB  GLU A   6      12.505  12.641  -3.170  1.00  0.69           C  
ATOM     91  CG  GLU A   6      12.415  11.741  -2.068  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.667  11.155  -1.797  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.559  11.843  -1.417  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      13.765   9.964  -1.939  1.00  0.69           O  
ATOM     95  H   GLU A   6      10.523  11.561  -4.683  1.00  0.69           H  
ATOM     96  HA  GLU A   6      10.765  13.778  -2.725  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      12.986  12.148  -4.020  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      13.131  13.411  -2.823  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      12.086  12.302  -1.204  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      11.683  10.959  -2.275  1.00  0.69           H  
ATOM    101  N   SER A   7      11.737  15.514  -4.253  1.00  0.67           N  
ATOM    102  CA  SER A   7      12.029  16.614  -5.169  1.00  0.67           C  
ATOM    103  C   SER A   7      12.925  17.710  -4.576  1.00  0.67           C  
ATOM    104  O   SER A   7      13.081  17.820  -3.359  1.00  0.67           O  
ATOM    105  CB  SER A   7      10.720  17.242  -5.602  1.00  0.67           C  
ATOM    106  OG  SER A   7      10.077  17.871  -4.524  1.00  0.67           O  
ATOM    107  H   SER A   7      11.746  15.669  -3.243  1.00  0.67           H  
ATOM    108  HA  SER A   7      12.534  16.197  -6.042  1.00  0.67           H  
ATOM    109 1HB  SER A   7      10.914  17.971  -6.387  1.00  0.67           H  
ATOM    110 2HB  SER A   7      10.068  16.476  -6.023  1.00  0.67           H  
ATOM    111  HG  SER A   7       9.783  17.167  -3.931  1.00  0.67           H  
ATOM    112  N   GLY A   8      13.489  18.564  -5.446  1.00  0.66           N  
ATOM    113  CA  GLY A   8      14.300  19.698  -4.971  1.00  0.66           C  
ATOM    114  C   GLY A   8      15.817  19.574  -5.186  1.00  0.66           C  
ATOM    115  O   GLY A   8      16.592  20.141  -4.429  1.00  0.66           O  
ATOM    116  H   GLY A   8      13.337  18.439  -6.437  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      13.952  20.604  -5.466  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      14.111  19.851  -3.908  1.00  0.66           H  
ATOM    119  N   GLY A   9      16.244  18.818  -6.186  1.00  0.66           N  
ATOM    120  CA  GLY A   9      17.681  18.677  -6.448  1.00  0.66           C  
ATOM    121  C   GLY A   9      18.185  19.664  -7.477  1.00  0.66           C  
ATOM    122  O   GLY A   9      17.571  20.707  -7.716  1.00  0.66           O  
ATOM    123  H   GLY A   9      15.583  18.350  -6.780  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      18.239  18.796  -5.520  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      17.891  17.676  -6.816  1.00  0.66           H  
ATOM    126  N   GLY A  10      19.300  19.310  -8.110  1.00  0.66           N  
ATOM    127  CA  GLY A  10      19.923  20.168  -9.110  1.00  0.66           C  
ATOM    128  C   GLY A  10      21.274  20.712  -8.668  1.00  0.66           C  
ATOM    129  O   GLY A  10      21.818  20.311  -7.634  1.00  0.66           O  
ATOM    130  H   GLY A  10      19.735  18.417  -7.869  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      20.046  19.605 -10.035  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      19.257  20.998  -9.339  1.00  0.66           H  
ATOM    133  N   LEU A  11      21.826  21.595  -9.496  1.00  0.65           N  
ATOM    134  CA  LEU A  11      23.148  22.168  -9.269  1.00  0.65           C  
ATOM    135  C   LEU A  11      23.103  23.503  -8.547  1.00  0.65           C  
ATOM    136  O   LEU A  11      22.433  24.441  -8.981  1.00  0.65           O  
ATOM    137  CB  LEU A  11      23.881  22.356 -10.600  1.00  0.65           C  
ATOM    138  CG  LEU A  11      25.262  23.055 -10.508  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      26.222  22.204  -9.722  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      25.796  23.296 -11.906  1.00  0.65           C  
ATOM    141  H   LEU A  11      21.309  21.878 -10.316  1.00  0.65           H  
ATOM    142  HA  LEU A  11      23.719  21.474  -8.658  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      24.034  21.377 -11.052  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      23.252  22.948 -11.264  1.00  0.65           H  
ATOM    145  HG  LEU A  11      25.155  24.010  -9.987  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      27.169  22.712  -9.659  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      25.840  22.051  -8.731  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      26.350  21.251 -10.217  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      26.765  23.794 -11.840  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      25.912  22.342 -12.421  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      25.099  23.925 -12.457  1.00  0.65           H  
ATOM    152  N   VAL A  12      23.833  23.566  -7.441  1.00  0.64           N  
ATOM    153  CA  VAL A  12      23.931  24.773  -6.643  1.00  0.64           C  
ATOM    154  C   VAL A  12      25.405  25.109  -6.418  1.00  0.64           C  
ATOM    155  O   VAL A  12      26.283  24.274  -6.624  1.00  0.64           O  
ATOM    156  CB  VAL A  12      23.238  24.578  -5.280  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      21.758  24.256  -5.462  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      23.908  23.499  -4.551  1.00  0.64           C  
ATOM    159  H   VAL A  12      24.333  22.730  -7.146  1.00  0.64           H  
ATOM    160  HA  VAL A  12      23.458  25.595  -7.173  1.00  0.64           H  
ATOM    161  HB  VAL A  12      23.305  25.506  -4.708  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      21.301  24.140  -4.486  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      21.270  25.067  -5.998  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      21.646  23.327  -6.025  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      23.429  23.378  -3.607  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      23.835  22.574  -5.118  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      24.954  23.764  -4.408  1.00  0.64           H  
ATOM    168  N   GLN A  13      25.665  26.338  -6.004  1.00  0.63           N  
ATOM    169  CA  GLN A  13      27.017  26.762  -5.669  1.00  0.63           C  
ATOM    170  C   GLN A  13      27.267  26.538  -4.175  1.00  0.63           C  
ATOM    171  O   GLN A  13      26.312  26.521  -3.397  1.00  0.63           O  
ATOM    172  CB  GLN A  13      27.194  28.235  -6.052  1.00  0.63           C  
ATOM    173  CG  GLN A  13      27.128  28.506  -7.538  1.00  0.63           C  
ATOM    174  CD  GLN A  13      27.244  29.998  -7.866  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      26.515  30.829  -7.307  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      28.152  30.345  -8.773  1.00  0.63           N  
ATOM    177  H   GLN A  13      24.902  26.990  -5.898  1.00  0.63           H  
ATOM    178  HA  GLN A  13      27.710  26.160  -6.243  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      26.391  28.803  -5.618  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      28.123  28.634  -5.662  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      27.957  27.977  -8.019  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      26.177  28.140  -7.924  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      28.264  31.307  -9.031  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      28.723  29.643  -9.206  1.00  0.63           H  
ATOM    185  N   PRO A  14      28.510  26.342  -3.730  1.00  0.62           N  
ATOM    186  CA  PRO A  14      28.841  26.194  -2.340  1.00  0.62           C  
ATOM    187  C   PRO A  14      28.547  27.476  -1.602  1.00  0.62           C  
ATOM    188  O   PRO A  14      28.652  28.578  -2.156  1.00  0.62           O  
ATOM    189  CB  PRO A  14      30.333  25.845  -2.372  1.00  0.62           C  
ATOM    190  CG  PRO A  14      30.821  26.378  -3.697  1.00  0.62           C  
ATOM    191  CD  PRO A  14      29.643  26.228  -4.635  1.00  0.62           C  
ATOM    192  HA  PRO A  14      28.248  25.366  -1.919  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      30.834  26.312  -1.511  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      30.464  24.757  -2.263  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      31.143  27.425  -3.590  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      31.698  25.806  -4.031  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      29.674  27.018  -5.388  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      29.645  25.237  -5.074  1.00  0.62           H  
ATOM    199  N   GLY A  15      28.154  27.329  -0.355  1.00  0.61           N  
ATOM    200  CA  GLY A  15      27.834  28.432   0.524  1.00  0.61           C  
ATOM    201  C   GLY A  15      26.354  28.798   0.431  1.00  0.61           C  
ATOM    202  O   GLY A  15      25.850  29.553   1.261  1.00  0.61           O  
ATOM    203  H   GLY A  15      28.096  26.385   0.017  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      28.087  28.162   1.549  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      28.442  29.295   0.258  1.00  0.61           H  
ATOM    206  N   ARG A  16      25.652  28.240  -0.562  1.00  0.60           N  
ATOM    207  CA  ARG A  16      24.240  28.519  -0.779  1.00  0.60           C  
ATOM    208  C   ARG A  16      23.376  27.503  -0.055  1.00  0.60           C  
ATOM    209  O   ARG A  16      23.887  26.537   0.523  1.00  0.60           O  
ATOM    210  CB  ARG A  16      23.912  28.511  -2.258  1.00  0.60           C  
ATOM    211  CG  ARG A  16      24.283  29.799  -3.000  1.00  0.60           C  
ATOM    212  CD  ARG A  16      25.774  30.027  -3.022  1.00  0.60           C  
ATOM    213  NE  ARG A  16      26.143  31.119  -3.911  1.00  0.60           N  
ATOM    214  CZ  ARG A  16      27.404  31.560  -4.147  1.00  0.60           C  
ATOM    215  NH1 ARG A  16      28.451  31.003  -3.575  1.00  0.60           N  
ATOM    216  NH2 ARG A  16      27.587  32.571  -4.978  1.00  0.60           N  
ATOM    217  H   ARG A  16      26.113  27.630  -1.242  1.00  0.60           H  
ATOM    218  HA  ARG A  16      24.015  29.508  -0.384  1.00  0.60           H  
ATOM    219 1HB  ARG A  16      24.398  27.690  -2.737  1.00  0.60           H  
ATOM    220 2HB  ARG A  16      22.841  28.357  -2.390  1.00  0.60           H  
ATOM    221 1HG  ARG A  16      23.936  29.737  -4.031  1.00  0.60           H  
ATOM    222 2HG  ARG A  16      23.815  30.650  -2.506  1.00  0.60           H  
ATOM    223 1HD  ARG A  16      26.108  30.289  -2.025  1.00  0.60           H  
ATOM    224 2HD  ARG A  16      26.286  29.133  -3.336  1.00  0.60           H  
ATOM    225  HE  ARG A  16      25.396  31.592  -4.397  1.00  0.60           H  
ATOM    226 1HH1 ARG A  16      28.352  30.191  -2.944  1.00  0.60           H  
ATOM    227 2HH1 ARG A  16      29.374  31.352  -3.775  1.00  0.60           H  
ATOM    228 1HH2 ARG A  16      26.792  32.995  -5.438  1.00  0.60           H  
ATOM    229 2HH2 ARG A  16      28.517  32.904  -5.168  1.00  0.60           H  
ATOM    230  N   SER A  17      22.068  27.749  -0.035  1.00  0.59           N  
ATOM    231  CA  SER A  17      21.159  26.822   0.617  1.00  0.59           C  
ATOM    232  C   SER A  17      20.272  26.089  -0.390  1.00  0.59           C  
ATOM    233  O   SER A  17      20.032  26.587  -1.493  1.00  0.59           O  
ATOM    234  CB  SER A  17      20.294  27.566   1.614  1.00  0.59           C  
ATOM    235  OG  SER A  17      21.075  28.144   2.631  1.00  0.59           O  
ATOM    236  H   SER A  17      21.697  28.568  -0.496  1.00  0.59           H  
ATOM    237  HA  SER A  17      21.753  26.080   1.146  1.00  0.59           H  
ATOM    238 1HB  SER A  17      19.704  28.331   1.113  1.00  0.59           H  
ATOM    239 2HB  SER A  17      19.603  26.859   2.059  1.00  0.59           H  
ATOM    240  HG  SER A  17      20.559  28.032   3.458  1.00  0.59           H  
ATOM    241  N   LEU A  18      19.781  24.913   0.008  1.00  0.58           N  
ATOM    242  CA  LEU A  18      18.874  24.113  -0.826  1.00  0.58           C  
ATOM    243  C   LEU A  18      17.873  23.323   0.010  1.00  0.58           C  
ATOM    244  O   LEU A  18      18.251  22.693   0.998  1.00  0.58           O  
ATOM    245  CB  LEU A  18      19.670  23.139  -1.692  1.00  0.58           C  
ATOM    246  CG  LEU A  18      18.868  22.243  -2.638  1.00  0.58           C  
ATOM    247  CD1 LEU A  18      18.200  23.102  -3.692  1.00  0.58           C  
ATOM    248  CD2 LEU A  18      19.796  21.252  -3.286  1.00  0.58           C  
ATOM    249  H   LEU A  18      20.062  24.587   0.933  1.00  0.58           H  
ATOM    250  HA  LEU A  18      18.320  24.789  -1.476  1.00  0.58           H  
ATOM    251 1HB  LEU A  18      20.389  23.702  -2.283  1.00  0.58           H  
ATOM    252 2HB  LEU A  18      20.202  22.488  -1.035  1.00  0.58           H  
ATOM    253  HG  LEU A  18      18.092  21.710  -2.087  1.00  0.58           H  
ATOM    254 1HD1 LEU A  18      17.628  22.466  -4.370  1.00  0.58           H  
ATOM    255 2HD1 LEU A  18      17.531  23.812  -3.215  1.00  0.58           H  
ATOM    256 3HD1 LEU A  18      18.951  23.639  -4.257  1.00  0.58           H  
ATOM    257 1HD2 LEU A  18      19.223  20.616  -3.965  1.00  0.58           H  
ATOM    258 2HD2 LEU A  18      20.563  21.780  -3.845  1.00  0.58           H  
ATOM    259 3HD2 LEU A  18      20.257  20.641  -2.526  1.00  0.58           H  
ATOM    260  N   ARG A  19      16.595  23.367  -0.372  1.00  0.58           N  
ATOM    261  CA  ARG A  19      15.581  22.606   0.355  1.00  0.58           C  
ATOM    262  C   ARG A  19      15.147  21.376  -0.429  1.00  0.58           C  
ATOM    263  O   ARG A  19      14.767  21.480  -1.596  1.00  0.58           O  
ATOM    264  CB  ARG A  19      14.335  23.437   0.623  1.00  0.58           C  
ATOM    265  CG  ARG A  19      13.262  22.706   1.447  1.00  0.58           C  
ATOM    266  CD  ARG A  19      12.067  23.557   1.727  1.00  0.58           C  
ATOM    267  NE  ARG A  19      12.373  24.694   2.584  1.00  0.58           N  
ATOM    268  CZ  ARG A  19      11.478  25.627   2.966  1.00  0.58           C  
ATOM    269  NH1 ARG A  19      10.218  25.540   2.587  1.00  0.58           N  
ATOM    270  NH2 ARG A  19      11.876  26.633   3.723  1.00  0.58           N  
ATOM    271  H   ARG A  19      16.331  23.905  -1.185  1.00  0.58           H  
ATOM    272  HA  ARG A  19      15.996  22.281   1.302  1.00  0.58           H  
ATOM    273 1HB  ARG A  19      14.605  24.342   1.150  1.00  0.58           H  
ATOM    274 2HB  ARG A  19      13.884  23.731  -0.322  1.00  0.58           H  
ATOM    275 1HG  ARG A  19      12.925  21.820   0.910  1.00  0.58           H  
ATOM    276 2HG  ARG A  19      13.700  22.400   2.402  1.00  0.58           H  
ATOM    277 1HD  ARG A  19      11.664  23.933   0.791  1.00  0.58           H  
ATOM    278 2HD  ARG A  19      11.312  22.952   2.229  1.00  0.58           H  
ATOM    279  HE  ARG A  19      13.344  24.822   2.899  1.00  0.58           H  
ATOM    280 1HH1 ARG A  19       9.919  24.769   2.007  1.00  0.58           H  
ATOM    281 2HH1 ARG A  19       9.554  26.243   2.876  1.00  0.58           H  
ATOM    282 1HH2 ARG A  19      12.854  26.688   4.004  1.00  0.58           H  
ATOM    283 2HH2 ARG A  19      11.221  27.339   4.016  1.00  0.58           H  
ATOM    284  N   LEU A  20      15.168  20.222   0.230  1.00  0.59           N  
ATOM    285  CA  LEU A  20      14.735  18.984  -0.395  1.00  0.59           C  
ATOM    286  C   LEU A  20      13.399  18.614   0.227  1.00  0.59           C  
ATOM    287  O   LEU A  20      13.161  18.904   1.405  1.00  0.59           O  
ATOM    288  CB  LEU A  20      15.714  17.849  -0.115  1.00  0.59           C  
ATOM    289  CG  LEU A  20      17.190  18.132  -0.423  1.00  0.59           C  
ATOM    290  CD1 LEU A  20      18.008  16.878  -0.118  1.00  0.59           C  
ATOM    291  CD2 LEU A  20      17.360  18.597  -1.832  1.00  0.59           C  
ATOM    292  H   LEU A  20      15.510  20.204   1.184  1.00  0.59           H  
ATOM    293  HA  LEU A  20      14.612  19.125  -1.470  1.00  0.59           H  
ATOM    294 1HB  LEU A  20      15.640  17.587   0.930  1.00  0.59           H  
ATOM    295 2HB  LEU A  20      15.412  17.001  -0.684  1.00  0.59           H  
ATOM    296  HG  LEU A  20      17.534  18.919   0.248  1.00  0.59           H  
ATOM    297 1HD1 LEU A  20      19.064  17.078  -0.295  1.00  0.59           H  
ATOM    298 2HD1 LEU A  20      17.865  16.587   0.920  1.00  0.59           H  
ATOM    299 3HD1 LEU A  20      17.679  16.069  -0.765  1.00  0.59           H  
ATOM    300 1HD2 LEU A  20      18.403  18.814  -2.024  1.00  0.59           H  
ATOM    301 2HD2 LEU A  20      17.029  17.845  -2.493  1.00  0.59           H  
ATOM    302 3HD2 LEU A  20      16.770  19.497  -1.990  1.00  0.59           H  
ATOM    303  N   SER A  21      12.551  17.921  -0.512  1.00  0.61           N  
ATOM    304  CA  SER A  21      11.299  17.489   0.092  1.00  0.61           C  
ATOM    305  C   SER A  21      10.963  16.056  -0.238  1.00  0.61           C  
ATOM    306  O   SER A  21      11.335  15.538  -1.293  1.00  0.61           O  
ATOM    307  CB  SER A  21      10.159  18.372  -0.388  1.00  0.61           C  
ATOM    308  OG  SER A  21       9.959  18.236  -1.768  1.00  0.61           O  
ATOM    309  H   SER A  21      12.757  17.731  -1.492  1.00  0.61           H  
ATOM    310  HA  SER A  21      11.378  17.571   1.175  1.00  0.61           H  
ATOM    311 1HB  SER A  21       9.247  18.103   0.147  1.00  0.61           H  
ATOM    312 2HB  SER A  21      10.388  19.406  -0.159  1.00  0.61           H  
ATOM    313  HG  SER A  21      10.787  18.525  -2.184  1.00  0.61           H  
ATOM    314  N   CYS A  22      10.178  15.447   0.653  1.00  0.64           N  
ATOM    315  CA  CYS A  22       9.650  14.113   0.458  1.00  0.64           C  
ATOM    316  C   CYS A  22       8.183  14.015   0.864  1.00  0.64           C  
ATOM    317  O   CYS A  22       7.809  14.378   1.976  1.00  0.64           O  
ATOM    318  CB  CYS A  22      10.438  13.090   1.268  1.00  0.64           C  
ATOM    319  SG  CYS A  22       9.804  11.376   1.137  1.00  0.64           S  
ATOM    320  H   CYS A  22       9.982  15.929   1.524  1.00  0.64           H  
ATOM    321  HA  CYS A  22       9.738  13.860  -0.591  1.00  0.64           H  
ATOM    322 1HB  CYS A  22      11.464  13.105   0.922  1.00  0.64           H  
ATOM    323 2HB  CYS A  22      10.443  13.375   2.316  1.00  0.64           H  
ATOM    324  N   ALA A  23       7.376  13.509  -0.053  1.00  0.70           N  
ATOM    325  CA  ALA A  23       5.961  13.303   0.186  1.00  0.70           C  
ATOM    326  C   ALA A  23       5.724  11.828   0.396  1.00  0.70           C  
ATOM    327  O   ALA A  23       6.365  10.992  -0.247  1.00  0.70           O  
ATOM    328  CB  ALA A  23       5.141  13.818  -0.972  1.00  0.70           C  
ATOM    329  H   ALA A  23       7.776  13.238  -0.947  1.00  0.70           H  
ATOM    330  HA  ALA A  23       5.672  13.829   1.095  1.00  0.70           H  
ATOM    331 1HB  ALA A  23       4.084  13.652  -0.764  1.00  0.70           H  
ATOM    332 2HB  ALA A  23       5.325  14.883  -1.098  1.00  0.70           H  
ATOM    333 3HB  ALA A  23       5.427  13.287  -1.880  1.00  0.70           H  
ATOM    334  N   ALA A  24       4.759  11.487   1.232  1.00  0.78           N  
ATOM    335  CA  ALA A  24       4.530  10.077   1.473  1.00  0.78           C  
ATOM    336  C   ALA A  24       3.079   9.670   1.396  1.00  0.78           C  
ATOM    337  O   ALA A  24       2.187  10.406   1.820  1.00  0.78           O  
ATOM    338  CB  ALA A  24       5.049   9.754   2.844  1.00  0.78           C  
ATOM    339  H   ALA A  24       4.250  12.201   1.760  1.00  0.78           H  
ATOM    340  HA  ALA A  24       5.073   9.505   0.723  1.00  0.78           H  
ATOM    341 1HB  ALA A  24       4.915   8.740   3.008  1.00  0.78           H  
ATOM    342 2HB  ALA A  24       6.105  10.011   2.911  1.00  0.78           H  
ATOM    343 3HB  ALA A  24       4.483  10.328   3.564  1.00  0.78           H  
ATOM    344  N   SER A  25       2.855   8.445   0.923  1.00  0.88           N  
ATOM    345  CA  SER A  25       1.512   7.894   0.866  1.00  0.88           C  
ATOM    346  C   SER A  25       1.450   6.371   1.024  1.00  0.88           C  
ATOM    347  O   SER A  25       2.427   5.651   0.795  1.00  0.88           O  
ATOM    348  CB  SER A  25       0.879   8.294  -0.453  1.00  0.88           C  
ATOM    349  OG  SER A  25       1.559   7.717  -1.536  1.00  0.88           O  
ATOM    350  H   SER A  25       3.638   7.916   0.535  1.00  0.88           H  
ATOM    351  HA  SER A  25       0.934   8.338   1.678  1.00  0.88           H  
ATOM    352 1HB  SER A  25      -0.164   7.982  -0.467  1.00  0.88           H  
ATOM    353 2HB  SER A  25       0.897   9.380  -0.547  1.00  0.88           H  
ATOM    354  HG  SER A  25       2.485   7.983  -1.450  1.00  0.88           H  
ATOM    355  N   GLY A  26       0.250   5.885   1.363  1.00  0.99           N  
ATOM    356  CA  GLY A  26      -0.022   4.451   1.508  1.00  0.99           C  
ATOM    357  C   GLY A  26       0.088   3.939   2.949  1.00  0.99           C  
ATOM    358  O   GLY A  26      -0.051   2.742   3.203  1.00  0.99           O  
ATOM    359  H   GLY A  26      -0.506   6.536   1.523  1.00  0.99           H  
ATOM    360 1HA  GLY A  26      -1.021   4.240   1.127  1.00  0.99           H  
ATOM    361 2HA  GLY A  26       0.671   3.894   0.879  1.00  0.99           H  
ATOM    362  N   PHE A  27       0.320   4.838   3.899  1.00  1.10           N  
ATOM    363  CA  PHE A  27       0.440   4.430   5.292  1.00  1.10           C  
ATOM    364  C   PHE A  27       0.041   5.529   6.263  1.00  1.10           C  
ATOM    365  O   PHE A  27      -0.028   6.712   5.912  1.00  1.10           O  
ATOM    366  CB  PHE A  27       1.868   3.958   5.546  1.00  1.10           C  
ATOM    367  CG  PHE A  27       2.929   5.016   5.384  1.00  1.10           C  
ATOM    368  CD1 PHE A  27       3.456   5.679   6.453  1.00  1.10           C  
ATOM    369  CD2 PHE A  27       3.372   5.357   4.146  1.00  1.10           C  
ATOM    370  CE1 PHE A  27       4.449   6.636   6.280  1.00  1.10           C  
ATOM    371  CE2 PHE A  27       4.335   6.304   3.970  1.00  1.10           C  
ATOM    372  CZ  PHE A  27       4.884   6.939   5.044  1.00  1.10           C  
ATOM    373  H   PHE A  27       0.425   5.808   3.649  1.00  1.10           H  
ATOM    374  HA  PHE A  27      -0.230   3.584   5.454  1.00  1.10           H  
ATOM    375 1HB  PHE A  27       1.940   3.569   6.562  1.00  1.10           H  
ATOM    376 2HB  PHE A  27       2.103   3.134   4.877  1.00  1.10           H  
ATOM    377  HD1 PHE A  27       3.102   5.431   7.432  1.00  1.10           H  
ATOM    378  HD2 PHE A  27       2.948   4.861   3.288  1.00  1.10           H  
ATOM    379  HE1 PHE A  27       4.887   7.138   7.141  1.00  1.10           H  
ATOM    380  HE2 PHE A  27       4.670   6.544   2.964  1.00  1.10           H  
ATOM    381  HZ  PHE A  27       5.665   7.684   4.913  1.00  1.10           H  
ATOM    382  N   LYS A  28      -0.172   5.158   7.520  1.00  1.20           N  
ATOM    383  CA  LYS A  28      -0.519   6.157   8.518  1.00  1.20           C  
ATOM    384  C   LYS A  28       0.703   6.915   8.975  1.00  1.20           C  
ATOM    385  O   LYS A  28       1.216   6.687  10.065  1.00  1.20           O  
ATOM    386  CB  LYS A  28      -1.165   5.533   9.741  1.00  1.20           C  
ATOM    387  CG  LYS A  28      -1.598   6.569  10.766  1.00  1.20           C  
ATOM    388  CD  LYS A  28      -2.192   5.922  11.988  1.00  1.20           C  
ATOM    389  CE  LYS A  28      -2.564   6.960  13.033  1.00  1.20           C  
ATOM    390  NZ  LYS A  28      -2.929   6.318  14.321  1.00  1.20           N  
ATOM    391  H   LYS A  28      -0.106   4.184   7.778  1.00  1.20           H  
ATOM    392  HA  LYS A  28      -1.215   6.870   8.071  1.00  1.20           H  
ATOM    393 1HB  LYS A  28      -2.043   4.960   9.444  1.00  1.20           H  
ATOM    394 2HB  LYS A  28      -0.469   4.850  10.225  1.00  1.20           H  
ATOM    395 1HG  LYS A  28      -0.734   7.164  11.074  1.00  1.20           H  
ATOM    396 2HG  LYS A  28      -2.335   7.239  10.325  1.00  1.20           H  
ATOM    397 1HD  LYS A  28      -3.083   5.362  11.710  1.00  1.20           H  
ATOM    398 2HD  LYS A  28      -1.470   5.228  12.420  1.00  1.20           H  
ATOM    399 1HE  LYS A  28      -1.716   7.626  13.201  1.00  1.20           H  
ATOM    400 2HE  LYS A  28      -3.410   7.545  12.676  1.00  1.20           H  
ATOM    401 1HZ  LYS A  28      -3.156   7.015  15.006  1.00  1.20           H  
ATOM    402 2HZ  LYS A  28      -3.703   5.694  14.200  1.00  1.20           H  
ATOM    403 3HZ  LYS A  28      -2.092   5.790  14.632  1.00  1.20           H  
ATOM    404  N   PHE A  29       1.093   7.880   8.166  1.00  1.25           N  
ATOM    405  CA  PHE A  29       2.311   8.679   8.300  1.00  1.25           C  
ATOM    406  C   PHE A  29       2.584   9.123   9.727  1.00  1.25           C  
ATOM    407  O   PHE A  29       3.719   9.052  10.204  1.00  1.25           O  
ATOM    408  CB  PHE A  29       2.186   9.868   7.340  1.00  1.25           C  
ATOM    409  CG  PHE A  29       3.339  10.839   7.191  1.00  1.25           C  
ATOM    410  CD1 PHE A  29       4.399  10.527   6.368  1.00  1.25           C  
ATOM    411  CD2 PHE A  29       3.334  12.080   7.806  1.00  1.25           C  
ATOM    412  CE1 PHE A  29       5.432  11.411   6.163  1.00  1.25           C  
ATOM    413  CE2 PHE A  29       4.385  12.973   7.593  1.00  1.25           C  
ATOM    414  CZ  PHE A  29       5.428  12.632   6.776  1.00  1.25           C  
ATOM    415  H   PHE A  29       0.550   7.961   7.306  1.00  1.25           H  
ATOM    416  HA  PHE A  29       3.142   8.078   8.003  1.00  1.25           H  
ATOM    417 1HB  PHE A  29       1.955   9.478   6.344  1.00  1.25           H  
ATOM    418 2HB  PHE A  29       1.325  10.450   7.659  1.00  1.25           H  
ATOM    419  HD1 PHE A  29       4.403   9.570   5.868  1.00  1.25           H  
ATOM    420  HD2 PHE A  29       2.491  12.357   8.452  1.00  1.25           H  
ATOM    421  HE1 PHE A  29       6.254  11.141   5.503  1.00  1.25           H  
ATOM    422  HE2 PHE A  29       4.382  13.949   8.063  1.00  1.25           H  
ATOM    423  HZ  PHE A  29       6.246  13.333   6.610  1.00  1.25           H  
ATOM    424  N   ASP A  30       1.554   9.543  10.436  1.00  1.26           N  
ATOM    425  CA  ASP A  30       1.707  10.064  11.786  1.00  1.26           C  
ATOM    426  C   ASP A  30       2.377   9.080  12.763  1.00  1.26           C  
ATOM    427  O   ASP A  30       3.019   9.506  13.729  1.00  1.26           O  
ATOM    428  CB  ASP A  30       0.339  10.430  12.345  1.00  1.26           C  
ATOM    429  CG  ASP A  30      -0.273  11.611  11.641  1.00  1.26           C  
ATOM    430  OD1 ASP A  30       0.429  12.244  10.895  1.00  1.26           O  
ATOM    431  OD2 ASP A  30      -1.435  11.863  11.837  1.00  1.26           O  
ATOM    432  H   ASP A  30       0.640   9.527  10.011  1.00  1.26           H  
ATOM    433  HA  ASP A  30       2.321  10.963  11.733  1.00  1.26           H  
ATOM    434 1HB  ASP A  30      -0.327   9.573  12.254  1.00  1.26           H  
ATOM    435 2HB  ASP A  30       0.432  10.657  13.409  1.00  1.26           H  
ATOM    436  N   ASP A  31       2.228   7.770  12.536  1.00  1.21           N  
ATOM    437  CA  ASP A  31       2.810   6.788  13.447  1.00  1.21           C  
ATOM    438  C   ASP A  31       4.171   6.235  13.017  1.00  1.21           C  
ATOM    439  O   ASP A  31       4.670   5.297  13.644  1.00  1.21           O  
ATOM    440  CB  ASP A  31       1.858   5.627  13.734  1.00  1.21           C  
ATOM    441  CG  ASP A  31       0.618   6.046  14.588  1.00  1.21           C  
ATOM    442  OD1 ASP A  31       0.654   7.092  15.193  1.00  1.21           O  
ATOM    443  OD2 ASP A  31      -0.350   5.297  14.637  1.00  1.21           O  
ATOM    444  H   ASP A  31       1.741   7.449  11.700  1.00  1.21           H  
ATOM    445  HA  ASP A  31       2.958   7.287  14.397  1.00  1.21           H  
ATOM    446 1HB  ASP A  31       1.510   5.212  12.782  1.00  1.21           H  
ATOM    447 2HB  ASP A  31       2.398   4.839  14.258  1.00  1.21           H  
ATOM    448  N   TYR A  32       4.786   6.804  11.978  1.00  1.12           N  
ATOM    449  CA  TYR A  32       6.089   6.296  11.542  1.00  1.12           C  
ATOM    450  C   TYR A  32       7.164   7.367  11.577  1.00  1.12           C  
ATOM    451  O   TYR A  32       6.899   8.557  11.365  1.00  1.12           O  
ATOM    452  CB  TYR A  32       5.987   5.728  10.130  1.00  1.12           C  
ATOM    453  CG  TYR A  32       5.051   4.577  10.065  1.00  1.12           C  
ATOM    454  CD1 TYR A  32       3.723   4.822   9.904  1.00  1.12           C  
ATOM    455  CD2 TYR A  32       5.511   3.287  10.180  1.00  1.12           C  
ATOM    456  CE1 TYR A  32       2.817   3.790   9.853  1.00  1.12           C  
ATOM    457  CE2 TYR A  32       4.620   2.235  10.134  1.00  1.12           C  
ATOM    458  CZ  TYR A  32       3.268   2.486   9.971  1.00  1.12           C  
ATOM    459  OH  TYR A  32       2.368   1.442   9.933  1.00  1.12           O  
ATOM    460  H   TYR A  32       4.346   7.579  11.478  1.00  1.12           H  
ATOM    461  HA  TYR A  32       6.401   5.500  12.218  1.00  1.12           H  
ATOM    462 1HB  TYR A  32       5.642   6.501   9.440  1.00  1.12           H  
ATOM    463 2HB  TYR A  32       6.972   5.395   9.802  1.00  1.12           H  
ATOM    464  HD1 TYR A  32       3.392   5.850   9.818  1.00  1.12           H  
ATOM    465  HD2 TYR A  32       6.576   3.103  10.314  1.00  1.12           H  
ATOM    466  HE1 TYR A  32       1.759   4.002   9.726  1.00  1.12           H  
ATOM    467  HE2 TYR A  32       4.982   1.210  10.230  1.00  1.12           H  
ATOM    468  HH  TYR A  32       2.827   0.617  10.113  1.00  1.12           H  
ATOM    469  N   ALA A  33       8.394   6.946  11.853  1.00  1.02           N  
ATOM    470  CA  ALA A  33       9.500   7.885  11.796  1.00  1.02           C  
ATOM    471  C   ALA A  33       9.928   8.025  10.345  1.00  1.02           C  
ATOM    472  O   ALA A  33       9.884   7.050   9.585  1.00  1.02           O  
ATOM    473  CB  ALA A  33      10.648   7.428  12.671  1.00  1.02           C  
ATOM    474  H   ALA A  33       8.565   5.965  12.049  1.00  1.02           H  
ATOM    475  HA  ALA A  33       9.158   8.858  12.146  1.00  1.02           H  
ATOM    476 1HB  ALA A  33      11.453   8.160  12.609  1.00  1.02           H  
ATOM    477 2HB  ALA A  33      10.311   7.347  13.703  1.00  1.02           H  
ATOM    478 3HB  ALA A  33      11.004   6.464  12.332  1.00  1.02           H  
ATOM    479  N   MET A  34      10.324   9.233   9.964  1.00  0.92           N  
ATOM    480  CA  MET A  34      10.782   9.459   8.602  1.00  0.92           C  
ATOM    481  C   MET A  34      12.164  10.073   8.640  1.00  0.92           C  
ATOM    482  O   MET A  34      12.428  10.982   9.433  1.00  0.92           O  
ATOM    483  CB  MET A  34       9.816  10.357   7.855  1.00  0.92           C  
ATOM    484  CG  MET A  34       8.369   9.871   7.775  1.00  0.92           C  
ATOM    485  SD  MET A  34       8.156   8.381   6.784  1.00  0.92           S  
ATOM    486  CE  MET A  34       8.665   8.929   5.154  1.00  0.92           C  
ATOM    487  H   MET A  34      10.366   9.975  10.661  1.00  0.92           H  
ATOM    488  HA  MET A  34      10.854   8.505   8.085  1.00  0.92           H  
ATOM    489 1HB  MET A  34       9.811  11.348   8.302  1.00  0.92           H  
ATOM    490 2HB  MET A  34      10.148  10.439   6.825  1.00  0.92           H  
ATOM    491 1HG  MET A  34       7.990   9.668   8.776  1.00  0.92           H  
ATOM    492 2HG  MET A  34       7.773  10.656   7.357  1.00  0.92           H  
ATOM    493 1HE  MET A  34       8.596   8.099   4.472  1.00  0.92           H  
ATOM    494 2HE  MET A  34       8.026   9.740   4.812  1.00  0.92           H  
ATOM    495 3HE  MET A  34       9.702   9.273   5.196  1.00  0.92           H  
ATOM    496  N   HIS A  35      13.034   9.609   7.760  1.00  0.84           N  
ATOM    497  CA  HIS A  35      14.414  10.068   7.774  1.00  0.84           C  
ATOM    498  C   HIS A  35      14.970  10.397   6.414  1.00  0.84           C  
ATOM    499  O   HIS A  35      14.411  10.044   5.378  1.00  0.84           O  
ATOM    500  CB  HIS A  35      15.322   8.994   8.399  1.00  0.84           C  
ATOM    501  CG  HIS A  35      14.959   8.611   9.779  1.00  0.84           C  
ATOM    502  ND1 HIS A  35      15.530   9.173  10.882  1.00  0.84           N  
ATOM    503  CD2 HIS A  35      14.052   7.724  10.233  1.00  0.84           C  
ATOM    504  CE1 HIS A  35      14.988   8.653  11.973  1.00  0.84           C  
ATOM    505  NE2 HIS A  35      14.095   7.763  11.601  1.00  0.84           N  
ATOM    506  H   HIS A  35      12.730   8.887   7.105  1.00  0.84           H  
ATOM    507  HA  HIS A  35      14.489  10.971   8.364  1.00  0.84           H  
ATOM    508 1HB  HIS A  35      15.326   8.118   7.819  1.00  0.84           H  
ATOM    509 2HB  HIS A  35      16.346   9.368   8.411  1.00  0.84           H  
ATOM    510  HD2 HIS A  35      13.403   7.093   9.620  1.00  0.84           H  
ATOM    511  HE1 HIS A  35      15.246   8.911  12.998  1.00  0.84           H  
ATOM    512  HE2 HIS A  35      13.525   7.192  12.208  1.00  0.84           H  
ATOM    513  N   TRP A  36      16.089  11.084   6.434  1.00  0.78           N  
ATOM    514  CA  TRP A  36      16.868  11.311   5.249  1.00  0.78           C  
ATOM    515  C   TRP A  36      18.201  10.596   5.378  1.00  0.78           C  
ATOM    516  O   TRP A  36      18.855  10.625   6.438  1.00  0.78           O  
ATOM    517  CB  TRP A  36      17.104  12.791   5.013  1.00  0.78           C  
ATOM    518  CG  TRP A  36      15.889  13.553   4.557  1.00  0.78           C  
ATOM    519  CD1 TRP A  36      14.965  14.166   5.327  1.00  0.78           C  
ATOM    520  CD2 TRP A  36      15.495  13.806   3.182  1.00  0.78           C  
ATOM    521  NE1 TRP A  36      14.024  14.786   4.529  1.00  0.78           N  
ATOM    522  CE2 TRP A  36      14.331  14.571   3.227  1.00  0.78           C  
ATOM    523  CE3 TRP A  36      16.032  13.449   1.940  1.00  0.78           C  
ATOM    524  CZ2 TRP A  36      13.686  14.995   2.084  1.00  0.78           C  
ATOM    525  CZ3 TRP A  36      15.384  13.868   0.789  1.00  0.78           C  
ATOM    526  CH2 TRP A  36      14.237  14.619   0.857  1.00  0.78           C  
ATOM    527  H   TRP A  36      16.446  11.418   7.317  1.00  0.78           H  
ATOM    528  HA  TRP A  36      16.338  10.904   4.394  1.00  0.78           H  
ATOM    529 1HB  TRP A  36      17.466  13.241   5.941  1.00  0.78           H  
ATOM    530 2HB  TRP A  36      17.890  12.913   4.265  1.00  0.78           H  
ATOM    531  HD1 TRP A  36      14.969  14.180   6.416  1.00  0.78           H  
ATOM    532  HE1 TRP A  36      13.232  15.328   4.843  1.00  0.78           H  
ATOM    533  HE3 TRP A  36      16.940  12.846   1.883  1.00  0.78           H  
ATOM    534  HZ2 TRP A  36      12.775  15.592   2.129  1.00  0.78           H  
ATOM    535  HZ3 TRP A  36      15.803  13.575  -0.177  1.00  0.78           H  
ATOM    536  HH2 TRP A  36      13.750  14.925  -0.072  1.00  0.78           H  
ATOM    537  N   VAL A  37      18.600   9.995   4.270  1.00  0.75           N  
ATOM    538  CA  VAL A  37      19.860   9.291   4.140  1.00  0.75           C  
ATOM    539  C   VAL A  37      20.597   9.842   2.912  1.00  0.75           C  
ATOM    540  O   VAL A  37      19.981  10.451   2.031  1.00  0.75           O  
ATOM    541  CB  VAL A  37      19.600   7.774   4.034  1.00  0.75           C  
ATOM    542  CG1 VAL A  37      18.901   7.217   5.296  1.00  0.75           C  
ATOM    543  CG2 VAL A  37      18.714   7.549   2.877  1.00  0.75           C  
ATOM    544  H   VAL A  37      17.965  10.018   3.468  1.00  0.75           H  
ATOM    545  HA  VAL A  37      20.468   9.477   5.022  1.00  0.75           H  
ATOM    546  HB  VAL A  37      20.543   7.264   3.918  1.00  0.75           H  
ATOM    547 1HG1 VAL A  37      18.732   6.145   5.172  1.00  0.75           H  
ATOM    548 2HG1 VAL A  37      19.522   7.380   6.161  1.00  0.75           H  
ATOM    549 3HG1 VAL A  37      17.944   7.715   5.438  1.00  0.75           H  
ATOM    550 1HG2 VAL A  37      18.509   6.495   2.752  1.00  0.75           H  
ATOM    551 2HG2 VAL A  37      17.781   8.076   3.040  1.00  0.75           H  
ATOM    552 3HG2 VAL A  37      19.202   7.939   1.996  1.00  0.75           H  
ATOM    553  N   ARG A  38      21.905   9.617   2.835  1.00  0.74           N  
ATOM    554  CA  ARG A  38      22.700  10.156   1.730  1.00  0.74           C  
ATOM    555  C   ARG A  38      23.791   9.243   1.200  1.00  0.74           C  
ATOM    556  O   ARG A  38      24.496   8.582   1.965  1.00  0.74           O  
ATOM    557  CB  ARG A  38      23.347  11.443   2.198  1.00  0.74           C  
ATOM    558  CG  ARG A  38      24.149  12.156   1.250  1.00  0.74           C  
ATOM    559  CD  ARG A  38      24.596  13.452   1.806  1.00  0.74           C  
ATOM    560  NE  ARG A  38      25.550  13.344   2.868  1.00  0.74           N  
ATOM    561  CZ  ARG A  38      26.148  14.420   3.413  1.00  0.74           C  
ATOM    562  NH1 ARG A  38      25.853  15.630   2.950  1.00  0.74           N  
ATOM    563  NH2 ARG A  38      27.027  14.267   4.392  1.00  0.74           N  
ATOM    564  H   ARG A  38      22.360   9.109   3.588  1.00  0.74           H  
ATOM    565  HA  ARG A  38      22.023  10.381   0.909  1.00  0.74           H  
ATOM    566 1HB  ARG A  38      22.562  12.129   2.457  1.00  0.74           H  
ATOM    567 2HB  ARG A  38      23.947  11.254   3.088  1.00  0.74           H  
ATOM    568 1HG  ARG A  38      25.022  11.570   0.970  1.00  0.74           H  
ATOM    569 2HG  ARG A  38      23.523  12.350   0.379  1.00  0.74           H  
ATOM    570 1HD  ARG A  38      25.027  14.083   1.029  1.00  0.74           H  
ATOM    571 2HD  ARG A  38      23.743  13.931   2.224  1.00  0.74           H  
ATOM    572  HE  ARG A  38      25.787  12.421   3.225  1.00  0.74           H  
ATOM    573 1HH1 ARG A  38      25.170  15.762   2.196  1.00  0.74           H  
ATOM    574 2HH1 ARG A  38      26.316  16.475   3.316  1.00  0.74           H  
ATOM    575 1HH2 ARG A  38      27.251  13.336   4.733  1.00  0.74           H  
ATOM    576 2HH2 ARG A  38      27.481  15.077   4.793  1.00  0.74           H  
ATOM    577  N   GLN A  39      23.941   9.210  -0.123  1.00  0.76           N  
ATOM    578  CA  GLN A  39      24.998   8.409  -0.716  1.00  0.76           C  
ATOM    579  C   GLN A  39      25.780   9.159  -1.780  1.00  0.76           C  
ATOM    580  O   GLN A  39      25.274   9.436  -2.874  1.00  0.76           O  
ATOM    581  CB  GLN A  39      24.402   7.140  -1.311  1.00  0.76           C  
ATOM    582  CG  GLN A  39      25.409   6.204  -1.885  1.00  0.76           C  
ATOM    583  CD  GLN A  39      24.810   4.863  -2.217  1.00  0.76           C  
ATOM    584  OE1 GLN A  39      23.614   4.747  -2.517  1.00  0.76           O  
ATOM    585  NE2 GLN A  39      25.632   3.829  -2.151  1.00  0.76           N  
ATOM    586  H   GLN A  39      23.306   9.741  -0.717  1.00  0.76           H  
ATOM    587  HA  GLN A  39      25.702   8.122   0.068  1.00  0.76           H  
ATOM    588 1HB  GLN A  39      23.866   6.602  -0.548  1.00  0.76           H  
ATOM    589 2HB  GLN A  39      23.692   7.401  -2.094  1.00  0.76           H  
ATOM    590 1HG  GLN A  39      25.828   6.636  -2.795  1.00  0.76           H  
ATOM    591 2HG  GLN A  39      26.205   6.056  -1.162  1.00  0.76           H  
ATOM    592 1HE2 GLN A  39      25.309   2.909  -2.353  1.00  0.76           H  
ATOM    593 2HE2 GLN A  39      26.612   3.989  -1.894  1.00  0.76           H  
ATOM    594  N   ALA A  40      27.020   9.493  -1.456  1.00  0.79           N  
ATOM    595  CA  ALA A  40      27.885  10.182  -2.393  1.00  0.79           C  
ATOM    596  C   ALA A  40      28.364   9.130  -3.381  1.00  0.79           C  
ATOM    597  O   ALA A  40      28.461   7.967  -2.991  1.00  0.79           O  
ATOM    598  CB  ALA A  40      29.044  10.855  -1.681  1.00  0.79           C  
ATOM    599  H   ALA A  40      27.373   9.246  -0.540  1.00  0.79           H  
ATOM    600  HA  ALA A  40      27.305  10.936  -2.900  1.00  0.79           H  
ATOM    601 1HB  ALA A  40      29.679  11.360  -2.407  1.00  0.79           H  
ATOM    602 2HB  ALA A  40      28.658  11.589  -0.972  1.00  0.79           H  
ATOM    603 3HB  ALA A  40      29.624  10.112  -1.157  1.00  0.79           H  
ATOM    604  N   PRO A  41      28.668   9.456  -4.637  1.00  0.85           N  
ATOM    605  CA  PRO A  41      29.218   8.504  -5.573  1.00  0.85           C  
ATOM    606  C   PRO A  41      30.451   7.842  -4.972  1.00  0.85           C  
ATOM    607  O   PRO A  41      31.324   8.516  -4.425  1.00  0.85           O  
ATOM    608  CB  PRO A  41      29.578   9.399  -6.762  1.00  0.85           C  
ATOM    609  CG  PRO A  41      28.581  10.550  -6.678  1.00  0.85           C  
ATOM    610  CD  PRO A  41      28.411  10.805  -5.191  1.00  0.85           C  
ATOM    611  HA  PRO A  41      28.451   7.759  -5.834  1.00  0.85           H  
ATOM    612 1HB  PRO A  41      30.624   9.730  -6.676  1.00  0.85           H  
ATOM    613 2HB  PRO A  41      29.497   8.830  -7.698  1.00  0.85           H  
ATOM    614 1HG  PRO A  41      28.969  11.429  -7.216  1.00  0.85           H  
ATOM    615 2HG  PRO A  41      27.641  10.269  -7.169  1.00  0.85           H  
ATOM    616 1HD  PRO A  41      29.137  11.539  -4.814  1.00  0.85           H  
ATOM    617 2HD  PRO A  41      27.372  11.115  -5.030  1.00  0.85           H  
ATOM    618  N   GLY A  42      30.528   6.521  -5.095  1.00  0.91           N  
ATOM    619  CA  GLY A  42      31.655   5.738  -4.584  1.00  0.91           C  
ATOM    620  C   GLY A  42      31.561   5.379  -3.092  1.00  0.91           C  
ATOM    621  O   GLY A  42      32.416   4.655  -2.577  1.00  0.91           O  
ATOM    622  H   GLY A  42      29.773   6.030  -5.554  1.00  0.91           H  
ATOM    623 1HA  GLY A  42      31.736   4.820  -5.165  1.00  0.91           H  
ATOM    624 2HA  GLY A  42      32.576   6.293  -4.756  1.00  0.91           H  
ATOM    625  N   LYS A  43      30.532   5.871  -2.401  1.00  0.96           N  
ATOM    626  CA  LYS A  43      30.363   5.630  -0.968  1.00  0.96           C  
ATOM    627  C   LYS A  43      29.120   4.792  -0.670  1.00  0.96           C  
ATOM    628  O   LYS A  43      28.315   4.524  -1.568  1.00  0.96           O  
ATOM    629  CB  LYS A  43      30.286   6.957  -0.215  1.00  0.96           C  
ATOM    630  CG  LYS A  43      31.494   7.886  -0.415  1.00  0.96           C  
ATOM    631  CD  LYS A  43      32.784   7.298   0.148  1.00  0.96           C  
ATOM    632  CE  LYS A  43      33.941   8.285   0.013  1.00  0.96           C  
ATOM    633  NZ  LYS A  43      35.228   7.715   0.511  1.00  0.96           N  
ATOM    634  H   LYS A  43      29.849   6.476  -2.860  1.00  0.96           H  
ATOM    635  HA  LYS A  43      31.229   5.078  -0.604  1.00  0.96           H  
ATOM    636 1HB  LYS A  43      29.395   7.496  -0.545  1.00  0.96           H  
ATOM    637 2HB  LYS A  43      30.171   6.772   0.851  1.00  0.96           H  
ATOM    638 1HG  LYS A  43      31.622   8.085  -1.486  1.00  0.96           H  
ATOM    639 2HG  LYS A  43      31.300   8.831   0.086  1.00  0.96           H  
ATOM    640 1HD  LYS A  43      32.645   7.051   1.202  1.00  0.96           H  
ATOM    641 2HD  LYS A  43      33.034   6.383  -0.393  1.00  0.96           H  
ATOM    642 1HE  LYS A  43      34.056   8.552  -1.037  1.00  0.96           H  
ATOM    643 2HE  LYS A  43      33.711   9.185   0.583  1.00  0.96           H  
ATOM    644 1HZ  LYS A  43      35.964   8.398   0.401  1.00  0.96           H  
ATOM    645 2HZ  LYS A  43      35.135   7.474   1.488  1.00  0.96           H  
ATOM    646 3HZ  LYS A  43      35.455   6.886  -0.021  1.00  0.96           H  
ATOM    647  N   GLY A  44      28.986   4.349   0.587  1.00  1.00           N  
ATOM    648  CA  GLY A  44      27.806   3.606   1.027  1.00  1.00           C  
ATOM    649  C   GLY A  44      26.716   4.580   1.467  1.00  1.00           C  
ATOM    650  O   GLY A  44      26.854   5.786   1.275  1.00  1.00           O  
ATOM    651  H   GLY A  44      29.705   4.565   1.263  1.00  1.00           H  
ATOM    652 1HA  GLY A  44      27.439   2.976   0.217  1.00  1.00           H  
ATOM    653 2HA  GLY A  44      28.073   2.951   1.856  1.00  1.00           H  
ATOM    654  N   LEU A  45      25.648   4.070   2.074  1.00  1.01           N  
ATOM    655  CA  LEU A  45      24.540   4.944   2.466  1.00  1.01           C  
ATOM    656  C   LEU A  45      24.680   5.417   3.915  1.00  1.01           C  
ATOM    657  O   LEU A  45      24.747   4.594   4.832  1.00  1.01           O  
ATOM    658  CB  LEU A  45      23.211   4.196   2.301  1.00  1.01           C  
ATOM    659  CG  LEU A  45      21.971   5.004   2.587  1.00  1.01           C  
ATOM    660  CD1 LEU A  45      21.894   6.097   1.528  1.00  1.01           C  
ATOM    661  CD2 LEU A  45      20.742   4.101   2.554  1.00  1.01           C  
ATOM    662  H   LEU A  45      25.587   3.076   2.241  1.00  1.01           H  
ATOM    663  HA  LEU A  45      24.539   5.822   1.820  1.00  1.01           H  
ATOM    664 1HB  LEU A  45      23.143   3.838   1.274  1.00  1.01           H  
ATOM    665 2HB  LEU A  45      23.210   3.337   2.970  1.00  1.01           H  
ATOM    666  HG  LEU A  45      22.051   5.475   3.568  1.00  1.01           H  
ATOM    667 1HD1 LEU A  45      21.046   6.712   1.674  1.00  1.01           H  
ATOM    668 2HD1 LEU A  45      22.783   6.698   1.598  1.00  1.01           H  
ATOM    669 3HD1 LEU A  45      21.835   5.642   0.538  1.00  1.01           H  
ATOM    670 1HD2 LEU A  45      19.858   4.683   2.748  1.00  1.01           H  
ATOM    671 2HD2 LEU A  45      20.661   3.633   1.571  1.00  1.01           H  
ATOM    672 3HD2 LEU A  45      20.842   3.330   3.316  1.00  1.01           H  
ATOM    673  N   GLU A  46      24.732   6.732   4.118  1.00  0.99           N  
ATOM    674  CA  GLU A  46      24.883   7.305   5.450  1.00  0.99           C  
ATOM    675  C   GLU A  46      23.574   7.899   5.965  1.00  0.99           C  
ATOM    676  O   GLU A  46      22.826   8.519   5.214  1.00  0.99           O  
ATOM    677  CB  GLU A  46      25.932   8.429   5.412  1.00  0.99           C  
ATOM    678  CG  GLU A  46      27.354   7.989   5.048  1.00  0.99           C  
ATOM    679  CD  GLU A  46      28.354   9.151   5.000  1.00  0.99           C  
ATOM    680  OE1 GLU A  46      27.950  10.285   5.166  1.00  0.99           O  
ATOM    681  OE2 GLU A  46      29.518   8.894   4.796  1.00  0.99           O  
ATOM    682  H   GLU A  46      24.679   7.358   3.318  1.00  0.99           H  
ATOM    683  HA  GLU A  46      25.207   6.522   6.135  1.00  0.99           H  
ATOM    684 1HB  GLU A  46      25.621   9.180   4.682  1.00  0.99           H  
ATOM    685 2HB  GLU A  46      25.968   8.919   6.386  1.00  0.99           H  
ATOM    686 1HG  GLU A  46      27.694   7.258   5.779  1.00  0.99           H  
ATOM    687 2HG  GLU A  46      27.325   7.499   4.072  1.00  0.99           H  
ATOM    688  N   TRP A  47      23.298   7.760   7.257  1.00  0.95           N  
ATOM    689  CA  TRP A  47      22.143   8.461   7.823  1.00  0.95           C  
ATOM    690  C   TRP A  47      22.480   9.929   7.931  1.00  0.95           C  
ATOM    691  O   TRP A  47      23.600  10.270   8.309  1.00  0.95           O  
ATOM    692  CB  TRP A  47      21.720   7.878   9.175  1.00  0.95           C  
ATOM    693  CG  TRP A  47      20.522   8.582   9.850  1.00  0.95           C  
ATOM    694  CD1 TRP A  47      19.204   8.446   9.527  1.00  0.95           C  
ATOM    695  CD2 TRP A  47      20.545   9.449  11.023  1.00  0.95           C  
ATOM    696  NE1 TRP A  47      18.428   9.185  10.399  1.00  0.95           N  
ATOM    697  CE2 TRP A  47      19.224   9.796  11.304  1.00  0.95           C  
ATOM    698  CE3 TRP A  47      21.555   9.935  11.843  1.00  0.95           C  
ATOM    699  CZ2 TRP A  47      18.887  10.614  12.372  1.00  0.95           C  
ATOM    700  CZ3 TRP A  47      21.211  10.749  12.913  1.00  0.95           C  
ATOM    701  CH2 TRP A  47      19.915  11.081  13.163  1.00  0.95           C  
ATOM    702  H   TRP A  47      23.904   7.210   7.849  1.00  0.95           H  
ATOM    703  HA  TRP A  47      21.303   8.363   7.141  1.00  0.95           H  
ATOM    704 1HB  TRP A  47      21.461   6.828   9.046  1.00  0.95           H  
ATOM    705 2HB  TRP A  47      22.564   7.922   9.862  1.00  0.95           H  
ATOM    706  HD1 TRP A  47      18.818   7.839   8.710  1.00  0.95           H  
ATOM    707  HE1 TRP A  47      17.407   9.262  10.414  1.00  0.95           H  
ATOM    708  HE3 TRP A  47      22.591   9.670  11.654  1.00  0.95           H  
ATOM    709  HZ2 TRP A  47      17.848  10.882  12.592  1.00  0.95           H  
ATOM    710  HZ3 TRP A  47      22.006  11.120  13.557  1.00  0.95           H  
ATOM    711  HH2 TRP A  47      19.687  11.718  14.008  1.00  0.95           H  
ATOM    712  N   VAL A  48      21.538  10.797   7.593  1.00  0.92           N  
ATOM    713  CA  VAL A  48      21.771  12.222   7.706  1.00  0.92           C  
ATOM    714  C   VAL A  48      21.012  12.841   8.853  1.00  0.92           C  
ATOM    715  O   VAL A  48      21.599  13.490   9.717  1.00  0.92           O  
ATOM    716  CB  VAL A  48      21.319  12.916   6.415  1.00  0.92           C  
ATOM    717  CG1 VAL A  48      21.462  14.347   6.511  1.00  0.92           C  
ATOM    718  CG2 VAL A  48      22.129  12.417   5.281  1.00  0.92           C  
ATOM    719  H   VAL A  48      20.630  10.482   7.249  1.00  0.92           H  
ATOM    720  HA  VAL A  48      22.835  12.393   7.855  1.00  0.92           H  
ATOM    721  HB  VAL A  48      20.270  12.702   6.243  1.00  0.92           H  
ATOM    722 1HG1 VAL A  48      21.124  14.783   5.581  1.00  0.92           H  
ATOM    723 2HG1 VAL A  48      20.865  14.731   7.332  1.00  0.92           H  
ATOM    724 3HG1 VAL A  48      22.483  14.582   6.673  1.00  0.92           H  
ATOM    725 1HG2 VAL A  48      21.781  12.910   4.383  1.00  0.92           H  
ATOM    726 2HG2 VAL A  48      23.181  12.646   5.447  1.00  0.92           H  
ATOM    727 3HG2 VAL A  48      22.004  11.343   5.188  1.00  0.92           H  
ATOM    728  N   SER A  49      19.704  12.690   8.826  1.00  0.92           N  
ATOM    729  CA  SER A  49      18.856  13.335   9.815  1.00  0.92           C  
ATOM    730  C   SER A  49      17.430  12.855   9.720  1.00  0.92           C  
ATOM    731  O   SER A  49      17.036  12.289   8.706  1.00  0.92           O  
ATOM    732  CB  SER A  49      18.919  14.824   9.619  1.00  0.92           C  
ATOM    733  OG  SER A  49      18.443  15.140   8.370  1.00  0.92           O  
ATOM    734  H   SER A  49      19.294  12.105   8.099  1.00  0.92           H  
ATOM    735  HA  SER A  49      19.230  13.090  10.806  1.00  0.92           H  
ATOM    736 1HB  SER A  49      18.310  15.308  10.381  1.00  0.92           H  
ATOM    737 2HB  SER A  49      19.923  15.195   9.732  1.00  0.92           H  
ATOM    738  HG  SER A  49      17.536  14.825   8.357  1.00  0.92           H  
ATOM    739  N   GLY A  50      16.619  13.136  10.726  1.00  0.96           N  
ATOM    740  CA  GLY A  50      15.214  12.763  10.578  1.00  0.96           C  
ATOM    741  C   GLY A  50      14.331  13.041  11.772  1.00  0.96           C  
ATOM    742  O   GLY A  50      14.768  13.589  12.787  1.00  0.96           O  
ATOM    743  H   GLY A  50      16.987  13.595  11.561  1.00  0.96           H  
ATOM    744 1HA  GLY A  50      14.800  13.269   9.705  1.00  0.96           H  
ATOM    745 2HA  GLY A  50      15.164  11.704  10.366  1.00  0.96           H  
ATOM    746  N   THR A  51      13.064  12.652  11.637  1.00  1.04           N  
ATOM    747  CA  THR A  51      12.081  12.906  12.672  1.00  1.04           C  
ATOM    748  C   THR A  51      11.357  11.669  13.168  1.00  1.04           C  
ATOM    749  O   THR A  51      11.008  10.756  12.410  1.00  1.04           O  
ATOM    750  CB  THR A  51      11.007  13.857  12.138  1.00  1.04           C  
ATOM    751  OG1 THR A  51      10.346  13.228  11.012  1.00  1.04           O  
ATOM    752  CG2 THR A  51      11.613  15.141  11.706  1.00  1.04           C  
ATOM    753  H   THR A  51      12.784  12.164  10.791  1.00  1.04           H  
ATOM    754  HA  THR A  51      12.581  13.368  13.511  1.00  1.04           H  
ATOM    755  HB  THR A  51      10.274  14.050  12.923  1.00  1.04           H  
ATOM    756  HG1 THR A  51      11.020  12.909  10.390  1.00  1.04           H  
ATOM    757 1HG2 THR A  51      10.845  15.810  11.326  1.00  1.04           H  
ATOM    758 2HG2 THR A  51      12.104  15.596  12.544  1.00  1.04           H  
ATOM    759 3HG2 THR A  51      12.322  14.940  10.944  1.00  1.04           H  
ATOM    760  N   SER A  52      10.983  11.722  14.429  1.00  1.16           N  
ATOM    761  CA  SER A  52      10.196  10.685  15.044  1.00  1.16           C  
ATOM    762  C   SER A  52       8.733  10.801  14.710  1.00  1.16           C  
ATOM    763  O   SER A  52       8.239  11.851  14.298  1.00  1.16           O  
ATOM    764  CB  SER A  52      10.375  10.713  16.535  1.00  1.16           C  
ATOM    765  OG  SER A  52      11.683  10.386  16.872  1.00  1.16           O  
ATOM    766  H   SER A  52      11.311  12.498  15.002  1.00  1.16           H  
ATOM    767  HA  SER A  52      10.554   9.725  14.678  1.00  1.16           H  
ATOM    768 1HB  SER A  52      10.140  11.705  16.904  1.00  1.16           H  
ATOM    769 2HB  SER A  52       9.693  10.028  17.013  1.00  1.16           H  
ATOM    770  HG  SER A  52      11.708  10.414  17.847  1.00  1.16           H  
ATOM    771  N   TRP A  53       8.046   9.704  14.910  1.00  1.30           N  
ATOM    772  CA  TRP A  53       6.612   9.610  14.748  1.00  1.30           C  
ATOM    773  C   TRP A  53       5.962  10.536  15.772  1.00  1.30           C  
ATOM    774  O   TRP A  53       6.644  11.016  16.697  1.00  1.30           O  
ATOM    775  CB  TRP A  53       6.188   8.186  15.058  1.00  1.30           C  
ATOM    776  CG  TRP A  53       6.461   7.856  16.468  1.00  1.30           C  
ATOM    777  CD1 TRP A  53       7.670   7.856  17.084  1.00  1.30           C  
ATOM    778  CD2 TRP A  53       5.502   7.481  17.470  1.00  1.30           C  
ATOM    779  NE1 TRP A  53       7.524   7.545  18.402  1.00  1.30           N  
ATOM    780  CE2 TRP A  53       6.203   7.311  18.657  1.00  1.30           C  
ATOM    781  CE3 TRP A  53       4.126   7.281  17.456  1.00  1.30           C  
ATOM    782  CZ2 TRP A  53       5.571   6.961  19.833  1.00  1.30           C  
ATOM    783  CZ3 TRP A  53       3.490   6.925  18.626  1.00  1.30           C  
ATOM    784  CH2 TRP A  53       4.194   6.770  19.789  1.00  1.30           C  
ATOM    785  H   TRP A  53       8.543   8.881  15.219  1.00  1.30           H  
ATOM    786  HA  TRP A  53       6.323   9.904  13.736  1.00  1.30           H  
ATOM    787 1HB  TRP A  53       5.133   8.085  14.881  1.00  1.30           H  
ATOM    788 2HB  TRP A  53       6.712   7.483  14.423  1.00  1.30           H  
ATOM    789  HD1 TRP A  53       8.614   8.079  16.601  1.00  1.30           H  
ATOM    790  HE1 TRP A  53       8.260   7.482  19.078  1.00  1.30           H  
ATOM    791  HE3 TRP A  53       3.559   7.409  16.539  1.00  1.30           H  
ATOM    792  HZ2 TRP A  53       6.117   6.825  20.766  1.00  1.30           H  
ATOM    793  HZ3 TRP A  53       2.410   6.775  18.596  1.00  1.30           H  
ATOM    794  HH2 TRP A  53       3.663   6.489  20.698  1.00  1.30           H  
ATOM    795  N   ASN A  54       4.664  10.806  15.635  1.00  1.40           N  
ATOM    796  CA  ASN A  54       3.986  11.604  16.650  1.00  1.40           C  
ATOM    797  C   ASN A  54       4.649  12.956  16.949  1.00  1.40           C  
ATOM    798  O   ASN A  54       4.272  13.979  16.371  1.00  1.40           O  
ATOM    799  CB  ASN A  54       3.802  10.780  17.922  1.00  1.40           C  
ATOM    800  CG  ASN A  54       2.929  11.428  18.963  1.00  1.40           C  
ATOM    801  OD1 ASN A  54       1.941  12.098  18.640  1.00  1.40           O  
ATOM    802  ND2 ASN A  54       3.273  11.233  20.215  1.00  1.40           N  
ATOM    803  H   ASN A  54       4.128  10.417  14.859  1.00  1.40           H  
ATOM    804  HA  ASN A  54       2.988  11.829  16.271  1.00  1.40           H  
ATOM    805 1HB  ASN A  54       3.312   9.865  17.639  1.00  1.40           H  
ATOM    806 2HB  ASN A  54       4.756  10.506  18.364  1.00  1.40           H  
ATOM    807 1HD2 ASN A  54       2.728  11.636  20.951  1.00  1.40           H  
ATOM    808 2HD2 ASN A  54       4.080  10.686  20.434  1.00  1.40           H  
ATOM    809  N   SER A  55       5.525  12.969  17.954  1.00  1.44           N  
ATOM    810  CA  SER A  55       6.164  14.165  18.501  1.00  1.44           C  
ATOM    811  C   SER A  55       7.011  14.954  17.520  1.00  1.44           C  
ATOM    812  O   SER A  55       7.210  16.156  17.696  1.00  1.44           O  
ATOM    813  CB  SER A  55       7.122  13.750  19.599  1.00  1.44           C  
ATOM    814  OG  SER A  55       8.234  13.034  19.046  1.00  1.44           O  
ATOM    815  H   SER A  55       5.816  12.062  18.286  1.00  1.44           H  
ATOM    816  HA  SER A  55       5.382  14.816  18.895  1.00  1.44           H  
ATOM    817 1HB  SER A  55       7.478  14.633  20.127  1.00  1.44           H  
ATOM    818 2HB  SER A  55       6.601  13.119  20.318  1.00  1.44           H  
ATOM    819  HG  SER A  55       7.850  12.232  18.643  1.00  1.44           H  
ATOM    820  N   GLY A  56       7.549  14.284  16.514  1.00  1.39           N  
ATOM    821  CA  GLY A  56       8.411  14.974  15.562  1.00  1.39           C  
ATOM    822  C   GLY A  56       9.829  15.220  16.105  1.00  1.39           C  
ATOM    823  O   GLY A  56      10.592  16.015  15.526  1.00  1.39           O  
ATOM    824  H   GLY A  56       7.342  13.287  16.419  1.00  1.39           H  
ATOM    825 1HA  GLY A  56       8.471  14.380  14.649  1.00  1.39           H  
ATOM    826 2HA  GLY A  56       7.956  15.923  15.286  1.00  1.39           H  
ATOM    827  N   THR A  57      10.191  14.543  17.210  1.00  1.28           N  
ATOM    828  CA  THR A  57      11.519  14.728  17.789  1.00  1.28           C  
ATOM    829  C   THR A  57      12.503  14.606  16.656  1.00  1.28           C  
ATOM    830  O   THR A  57      12.414  13.676  15.854  1.00  1.28           O  
ATOM    831  CB  THR A  57      11.817  13.687  18.886  1.00  1.28           C  
ATOM    832  OG1 THR A  57      10.832  13.799  19.936  1.00  1.28           O  
ATOM    833  CG2 THR A  57      13.215  13.873  19.456  1.00  1.28           C  
ATOM    834  H   THR A  57       9.519  13.934  17.681  1.00  1.28           H  
ATOM    835  HA  THR A  57      11.595  15.731  18.215  1.00  1.28           H  
ATOM    836  HB  THR A  57      11.755  12.690  18.461  1.00  1.28           H  
ATOM    837  HG1 THR A  57       9.950  13.527  19.600  1.00  1.28           H  
ATOM    838 1HG2 THR A  57      13.393  13.117  20.217  1.00  1.28           H  
ATOM    839 2HG2 THR A  57      13.954  13.760  18.659  1.00  1.28           H  
ATOM    840 3HG2 THR A  57      13.303  14.863  19.895  1.00  1.28           H  
ATOM    841  N   THR A  58      13.402  15.571  16.548  1.00  1.16           N  
ATOM    842  CA  THR A  58      14.304  15.603  15.414  1.00  1.16           C  
ATOM    843  C   THR A  58      15.759  15.352  15.795  1.00  1.16           C  
ATOM    844  O   THR A  58      16.261  15.915  16.770  1.00  1.16           O  
ATOM    845  CB  THR A  58      14.159  16.954  14.704  1.00  1.16           C  
ATOM    846  OG1 THR A  58      12.784  17.137  14.263  1.00  1.16           O  
ATOM    847  CG2 THR A  58      15.043  16.988  13.490  1.00  1.16           C  
ATOM    848  H   THR A  58      13.438  16.302  17.244  1.00  1.16           H  
ATOM    849  HA  THR A  58      14.007  14.826  14.719  1.00  1.16           H  
ATOM    850  HB  THR A  58      14.431  17.755  15.385  1.00  1.16           H  
ATOM    851  HG1 THR A  58      12.122  16.744  14.899  1.00  1.16           H  
ATOM    852 1HG2 THR A  58      14.923  17.942  12.990  1.00  1.16           H  
ATOM    853 2HG2 THR A  58      16.070  16.854  13.778  1.00  1.16           H  
ATOM    854 3HG2 THR A  58      14.757  16.184  12.818  1.00  1.16           H  
ATOM    855  N   GLY A  59      16.425  14.495  15.017  1.00  1.06           N  
ATOM    856  CA  GLY A  59      17.824  14.168  15.258  1.00  1.06           C  
ATOM    857  C   GLY A  59      18.708  14.399  14.035  1.00  1.06           C  
ATOM    858  O   GLY A  59      18.231  14.370  12.893  1.00  1.06           O  
ATOM    859  H   GLY A  59      15.932  14.079  14.229  1.00  1.06           H  
ATOM    860 1HA  GLY A  59      18.192  14.768  16.086  1.00  1.06           H  
ATOM    861 2HA  GLY A  59      17.889  13.124  15.564  1.00  1.06           H  
ATOM    862  N   TYR A  60      20.015  14.585  14.282  1.00  0.99           N  
ATOM    863  CA  TYR A  60      20.985  14.821  13.201  1.00  0.99           C  
ATOM    864  C   TYR A  60      22.259  13.988  13.332  1.00  0.99           C  
ATOM    865  O   TYR A  60      22.725  13.709  14.440  1.00  0.99           O  
ATOM    866  CB  TYR A  60      21.365  16.296  13.162  1.00  0.99           C  
ATOM    867  CG  TYR A  60      20.173  17.210  12.963  1.00  0.99           C  
ATOM    868  CD1 TYR A  60      19.452  17.651  14.073  1.00  0.99           C  
ATOM    869  CD2 TYR A  60      19.778  17.589  11.697  1.00  0.99           C  
ATOM    870  CE1 TYR A  60      18.353  18.458  13.911  1.00  0.99           C  
ATOM    871  CE2 TYR A  60      18.677  18.391  11.541  1.00  0.99           C  
ATOM    872  CZ  TYR A  60      17.960  18.830  12.638  1.00  0.99           C  
ATOM    873  OH  TYR A  60      16.853  19.641  12.478  1.00  0.99           O  
ATOM    874  H   TYR A  60      20.320  14.551  15.253  1.00  0.99           H  
ATOM    875  HA  TYR A  60      20.525  14.546  12.252  1.00  0.99           H  
ATOM    876 1HB  TYR A  60      21.860  16.573  14.097  1.00  0.99           H  
ATOM    877 2HB  TYR A  60      22.072  16.468  12.356  1.00  0.99           H  
ATOM    878  HD1 TYR A  60      19.758  17.352  15.074  1.00  0.99           H  
ATOM    879  HD2 TYR A  60      20.336  17.253  10.821  1.00  0.99           H  
ATOM    880  HE1 TYR A  60      17.790  18.798  14.782  1.00  0.99           H  
ATOM    881  HE2 TYR A  60      18.380  18.679  10.543  1.00  0.99           H  
ATOM    882  HH  TYR A  60      16.417  19.757  13.330  1.00  0.99           H  
ATOM    883  N   ALA A  61      22.833  13.623  12.189  1.00  0.94           N  
ATOM    884  CA  ALA A  61      24.099  12.906  12.098  1.00  0.94           C  
ATOM    885  C   ALA A  61      25.308  13.802  12.296  1.00  0.94           C  
ATOM    886  O   ALA A  61      25.285  15.007  12.030  1.00  0.94           O  
ATOM    887  CB  ALA A  61      24.229  12.235  10.738  1.00  0.94           C  
ATOM    888  H   ALA A  61      22.364  13.834  11.311  1.00  0.94           H  
ATOM    889  HA  ALA A  61      24.111  12.148  12.880  1.00  0.94           H  
ATOM    890 1HB  ALA A  61      25.159  11.673  10.688  1.00  0.94           H  
ATOM    891 2HB  ALA A  61      23.403  11.568  10.574  1.00  0.94           H  
ATOM    892 3HB  ALA A  61      24.229  12.986   9.958  1.00  0.94           H  
ATOM    893  N   ASP A  62      26.409  13.205  12.706  1.00  0.91           N  
ATOM    894  CA  ASP A  62      27.633  13.973  12.762  1.00  0.91           C  
ATOM    895  C   ASP A  62      27.920  14.477  11.346  1.00  0.91           C  
ATOM    896  O   ASP A  62      27.581  13.809  10.368  1.00  0.91           O  
ATOM    897  CB  ASP A  62      28.795  13.131  13.279  1.00  0.91           C  
ATOM    898  CG  ASP A  62      28.706  12.786  14.781  1.00  0.91           C  
ATOM    899  OD1 ASP A  62      27.866  13.336  15.494  1.00  0.91           O  
ATOM    900  OD2 ASP A  62      29.484  11.968  15.202  1.00  0.91           O  
ATOM    901  H   ASP A  62      26.408  12.224  12.948  1.00  0.91           H  
ATOM    902  HA  ASP A  62      27.490  14.831  13.418  1.00  0.91           H  
ATOM    903 1HB  ASP A  62      28.842  12.198  12.712  1.00  0.91           H  
ATOM    904 2HB  ASP A  62      29.731  13.661  13.097  1.00  0.91           H  
ATOM    905  N   SER A  63      28.530  15.658  11.259  1.00  0.88           N  
ATOM    906  CA  SER A  63      28.918  16.362  10.021  1.00  0.88           C  
ATOM    907  C   SER A  63      27.787  17.149   9.336  1.00  0.88           C  
ATOM    908  O   SER A  63      28.066  17.931   8.425  1.00  0.88           O  
ATOM    909  CB  SER A  63      29.542  15.414   8.997  1.00  0.88           C  
ATOM    910  OG  SER A  63      28.580  14.767   8.207  1.00  0.88           O  
ATOM    911  H   SER A  63      28.754  16.114  12.132  1.00  0.88           H  
ATOM    912  HA  SER A  63      29.689  17.085  10.291  1.00  0.88           H  
ATOM    913 1HB  SER A  63      30.218  15.975   8.356  1.00  0.88           H  
ATOM    914 2HB  SER A  63      30.140  14.667   9.518  1.00  0.88           H  
ATOM    915  HG  SER A  63      28.001  14.312   8.830  1.00  0.88           H  
ATOM    916  N   VAL A  64      26.532  16.993   9.782  1.00  0.85           N  
ATOM    917  CA  VAL A  64      25.449  17.805   9.218  1.00  0.85           C  
ATOM    918  C   VAL A  64      24.840  18.675  10.322  1.00  0.85           C  
ATOM    919  O   VAL A  64      23.974  19.536  10.094  1.00  0.85           O  
ATOM    920  CB  VAL A  64      24.397  16.933   8.513  1.00  0.85           C  
ATOM    921  CG1 VAL A  64      25.076  16.181   7.361  1.00  0.85           C  
ATOM    922  CG2 VAL A  64      23.751  15.990   9.455  1.00  0.85           C  
ATOM    923  H   VAL A  64      26.314  16.306  10.506  1.00  0.85           H  
ATOM    924  HA  VAL A  64      25.866  18.471   8.463  1.00  0.85           H  
ATOM    925  HB  VAL A  64      23.650  17.577   8.094  1.00  0.85           H  
ATOM    926 1HG1 VAL A  64      24.369  15.597   6.825  1.00  0.85           H  
ATOM    927 2HG1 VAL A  64      25.528  16.904   6.678  1.00  0.85           H  
ATOM    928 3HG1 VAL A  64      25.849  15.523   7.762  1.00  0.85           H  
ATOM    929 1HG2 VAL A  64      23.012  15.403   8.930  1.00  0.85           H  
ATOM    930 2HG2 VAL A  64      24.503  15.343   9.850  1.00  0.85           H  
ATOM    931 3HG2 VAL A  64      23.270  16.535  10.262  1.00  0.85           H  
ATOM    932  N   ARG A  65      25.317  18.456  11.542  1.00  0.81           N  
ATOM    933  CA  ARG A  65      24.854  19.226  12.679  1.00  0.81           C  
ATOM    934  C   ARG A  65      25.232  20.673  12.410  1.00  0.81           C  
ATOM    935  O   ARG A  65      26.365  20.953  12.027  1.00  0.81           O  
ATOM    936  CB  ARG A  65      25.572  18.790  13.948  1.00  0.81           C  
ATOM    937  CG  ARG A  65      25.348  17.362  14.394  1.00  0.81           C  
ATOM    938  CD  ARG A  65      26.120  17.062  15.630  1.00  0.81           C  
ATOM    939  NE  ARG A  65      26.065  15.656  16.003  1.00  0.81           N  
ATOM    940  CZ  ARG A  65      25.139  15.085  16.773  1.00  0.81           C  
ATOM    941  NH1 ARG A  65      24.141  15.781  17.279  1.00  0.81           N  
ATOM    942  NH2 ARG A  65      25.271  13.803  17.017  1.00  0.81           N  
ATOM    943  H   ARG A  65      26.011  17.738  11.677  1.00  0.81           H  
ATOM    944  HA  ARG A  65      23.771  19.127  12.781  1.00  0.81           H  
ATOM    945 1HB  ARG A  65      26.643  18.922  13.813  1.00  0.81           H  
ATOM    946 2HB  ARG A  65      25.268  19.439  14.768  1.00  0.81           H  
ATOM    947 1HG  ARG A  65      24.292  17.172  14.574  1.00  0.81           H  
ATOM    948 2HG  ARG A  65      25.705  16.707  13.628  1.00  0.81           H  
ATOM    949 1HD  ARG A  65      27.166  17.324  15.468  1.00  0.81           H  
ATOM    950 2HD  ARG A  65      25.725  17.647  16.455  1.00  0.81           H  
ATOM    951  HE  ARG A  65      26.809  15.020  15.660  1.00  0.81           H  
ATOM    952 1HH1 ARG A  65      24.063  16.767  17.081  1.00  0.81           H  
ATOM    953 2HH1 ARG A  65      23.456  15.325  17.862  1.00  0.81           H  
ATOM    954 1HH2 ARG A  65      26.092  13.323  16.599  1.00  0.81           H  
ATOM    955 2HH2 ARG A  65      24.608  13.313  17.593  1.00  0.81           H  
ATOM    956  N   GLY A  66      24.301  21.593  12.592  1.00  0.76           N  
ATOM    957  CA  GLY A  66      24.591  23.010  12.392  1.00  0.76           C  
ATOM    958  C   GLY A  66      24.380  23.485  10.947  1.00  0.76           C  
ATOM    959  O   GLY A  66      24.384  24.690  10.688  1.00  0.76           O  
ATOM    960  H   GLY A  66      23.377  21.312  12.886  1.00  0.76           H  
ATOM    961 1HA  GLY A  66      23.960  23.598  13.059  1.00  0.76           H  
ATOM    962 2HA  GLY A  66      25.621  23.207  12.686  1.00  0.76           H  
ATOM    963  N   ARG A  67      24.191  22.552  10.008  1.00  0.72           N  
ATOM    964  CA  ARG A  67      23.974  22.916   8.612  1.00  0.72           C  
ATOM    965  C   ARG A  67      22.605  22.484   8.135  1.00  0.72           C  
ATOM    966  O   ARG A  67      21.957  23.197   7.366  1.00  0.72           O  
ATOM    967  CB  ARG A  67      25.014  22.297   7.684  1.00  0.72           C  
ATOM    968  CG  ARG A  67      26.425  22.848   7.775  1.00  0.72           C  
ATOM    969  CD  ARG A  67      27.326  22.166   6.778  1.00  0.72           C  
ATOM    970  NE  ARG A  67      28.676  22.733   6.751  1.00  0.72           N  
ATOM    971  CZ  ARG A  67      29.688  22.262   5.979  1.00  0.72           C  
ATOM    972  NH1 ARG A  67      29.500  21.212   5.214  1.00  0.72           N  
ATOM    973  NH2 ARG A  67      30.868  22.858   5.989  1.00  0.72           N  
ATOM    974  H   ARG A  67      24.197  21.565  10.259  1.00  0.72           H  
ATOM    975  HA  ARG A  67      24.044  23.998   8.517  1.00  0.72           H  
ATOM    976 1HB  ARG A  67      25.067  21.222   7.875  1.00  0.72           H  
ATOM    977 2HB  ARG A  67      24.689  22.428   6.649  1.00  0.72           H  
ATOM    978 1HG  ARG A  67      26.414  23.920   7.558  1.00  0.72           H  
ATOM    979 2HG  ARG A  67      26.818  22.676   8.780  1.00  0.72           H  
ATOM    980 1HD  ARG A  67      27.403  21.104   7.023  1.00  0.72           H  
ATOM    981 2HD  ARG A  67      26.895  22.275   5.777  1.00  0.72           H  
ATOM    982  HE  ARG A  67      28.856  23.546   7.322  1.00  0.72           H  
ATOM    983 1HH1 ARG A  67      28.599  20.750   5.214  1.00  0.72           H  
ATOM    984 2HH1 ARG A  67      30.269  20.862   4.621  1.00  0.72           H  
ATOM    985 1HH2 ARG A  67      31.020  23.668   6.569  1.00  0.72           H  
ATOM    986 2HH2 ARG A  67      31.616  22.501   5.402  1.00  0.72           H  
ATOM    987  N   PHE A  68      22.161  21.293   8.539  1.00  0.70           N  
ATOM    988  CA  PHE A  68      20.874  20.821   8.043  1.00  0.70           C  
ATOM    989  C   PHE A  68      19.783  20.976   9.099  1.00  0.70           C  
ATOM    990  O   PHE A  68      20.027  20.745  10.285  1.00  0.70           O  
ATOM    991  CB  PHE A  68      20.921  19.344   7.636  1.00  0.70           C  
ATOM    992  CG  PHE A  68      21.840  18.966   6.449  1.00  0.70           C  
ATOM    993  CD1 PHE A  68      22.745  19.844   5.858  1.00  0.70           C  
ATOM    994  CD2 PHE A  68      21.780  17.696   5.947  1.00  0.70           C  
ATOM    995  CE1 PHE A  68      23.561  19.442   4.818  1.00  0.70           C  
ATOM    996  CE2 PHE A  68      22.591  17.290   4.902  1.00  0.70           C  
ATOM    997  CZ  PHE A  68      23.483  18.163   4.346  1.00  0.70           C  
ATOM    998  H   PHE A  68      22.723  20.707   9.154  1.00  0.70           H  
ATOM    999  HA  PHE A  68      20.601  21.409   7.178  1.00  0.70           H  
ATOM   1000 1HB  PHE A  68      21.241  18.759   8.501  1.00  0.70           H  
ATOM   1001 2HB  PHE A  68      19.909  19.019   7.390  1.00  0.70           H  
ATOM   1002  HD1 PHE A  68      22.818  20.841   6.200  1.00  0.70           H  
ATOM   1003  HD2 PHE A  68      21.074  17.009   6.398  1.00  0.70           H  
ATOM   1004  HE1 PHE A  68      24.270  20.142   4.366  1.00  0.70           H  
ATOM   1005  HE2 PHE A  68      22.531  16.279   4.523  1.00  0.70           H  
ATOM   1006  HZ  PHE A  68      24.127  17.850   3.520  1.00  0.70           H  
ATOM   1007  N   THR A  69      18.574  21.319   8.656  1.00  0.69           N  
ATOM   1008  CA  THR A  69      17.397  21.355   9.528  1.00  0.69           C  
ATOM   1009  C   THR A  69      16.249  20.522   8.952  1.00  0.69           C  
ATOM   1010  O   THR A  69      15.935  20.631   7.760  1.00  0.69           O  
ATOM   1011  CB  THR A  69      16.918  22.795   9.796  1.00  0.69           C  
ATOM   1012  OG1 THR A  69      17.963  23.533  10.444  1.00  0.69           O  
ATOM   1013  CG2 THR A  69      15.677  22.799  10.686  1.00  0.69           C  
ATOM   1014  H   THR A  69      18.481  21.564   7.670  1.00  0.69           H  
ATOM   1015  HA  THR A  69      17.670  20.927  10.487  1.00  0.69           H  
ATOM   1016  HB  THR A  69      16.678  23.278   8.850  1.00  0.69           H  
ATOM   1017  HG1 THR A  69      18.292  23.026  11.197  1.00  0.69           H  
ATOM   1018 1HG2 THR A  69      15.361  23.826  10.862  1.00  0.69           H  
ATOM   1019 2HG2 THR A  69      14.864  22.258  10.202  1.00  0.69           H  
ATOM   1020 3HG2 THR A  69      15.910  22.324  11.638  1.00  0.69           H  
ATOM   1021  N   ILE A  70      15.633  19.683   9.790  1.00  0.69           N  
ATOM   1022  CA  ILE A  70      14.512  18.851   9.342  1.00  0.69           C  
ATOM   1023  C   ILE A  70      13.175  19.316   9.907  1.00  0.69           C  
ATOM   1024  O   ILE A  70      13.056  19.593  11.105  1.00  0.69           O  
ATOM   1025  CB  ILE A  70      14.701  17.361   9.693  1.00  0.69           C  
ATOM   1026  CG1 ILE A  70      15.967  16.870   9.184  1.00  0.69           C  
ATOM   1027  CG2 ILE A  70      13.619  16.532   9.071  1.00  0.69           C  
ATOM   1028  CD1 ILE A  70      16.048  16.995   7.746  1.00  0.69           C  
ATOM   1029  H   ILE A  70      15.959  19.633  10.751  1.00  0.69           H  
ATOM   1030  HA  ILE A  70      14.454  18.926   8.263  1.00  0.69           H  
ATOM   1031  HB  ILE A  70      14.687  17.233  10.749  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  70      16.772  17.423   9.625  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  70      16.073  15.827   9.459  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  70      13.790  15.494   9.320  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  70      12.650  16.843   9.442  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  70      13.643  16.651   7.988  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  70      16.975  16.644   7.391  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  70      15.243  16.435   7.274  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  70      15.951  18.025   7.512  1.00  0.69           H  
ATOM   1040  N   SER A  71      12.180  19.423   9.027  1.00  0.71           N  
ATOM   1041  CA  SER A  71      10.826  19.808   9.419  1.00  0.71           C  
ATOM   1042  C   SER A  71       9.814  18.790   8.913  1.00  0.71           C  
ATOM   1043  O   SER A  71      10.042  18.098   7.921  1.00  0.71           O  
ATOM   1044  CB  SER A  71      10.461  21.181   8.894  1.00  0.71           C  
ATOM   1045  OG  SER A  71      11.301  22.169   9.423  1.00  0.71           O  
ATOM   1046  H   SER A  71      12.388  19.189   8.053  1.00  0.71           H  
ATOM   1047  HA  SER A  71      10.771  19.827  10.509  1.00  0.71           H  
ATOM   1048 1HB  SER A  71      10.528  21.184   7.807  1.00  0.71           H  
ATOM   1049 2HB  SER A  71       9.427  21.400   9.158  1.00  0.71           H  
ATOM   1050  HG  SER A  71      11.338  22.007  10.374  1.00  0.71           H  
ATOM   1051  N   ARG A  72       8.669  18.712   9.575  1.00  0.74           N  
ATOM   1052  CA  ARG A  72       7.645  17.757   9.163  1.00  0.74           C  
ATOM   1053  C   ARG A  72       6.240  18.326   9.227  1.00  0.74           C  
ATOM   1054  O   ARG A  72       5.874  19.029  10.172  1.00  0.74           O  
ATOM   1055  CB  ARG A  72       7.758  16.514  10.020  1.00  0.74           C  
ATOM   1056  CG  ARG A  72       6.798  15.418   9.756  1.00  0.74           C  
ATOM   1057  CD  ARG A  72       7.219  14.212  10.496  1.00  0.74           C  
ATOM   1058  NE  ARG A  72       6.256  13.176  10.417  1.00  0.74           N  
ATOM   1059  CZ  ARG A  72       6.497  11.889  10.711  1.00  0.74           C  
ATOM   1060  NH1 ARG A  72       7.674  11.470  11.100  1.00  0.74           N  
ATOM   1061  NH2 ARG A  72       5.550  11.007  10.615  1.00  0.74           N  
ATOM   1062  H   ARG A  72       8.508  19.305  10.378  1.00  0.74           H  
ATOM   1063  HA  ARG A  72       7.835  17.471   8.129  1.00  0.74           H  
ATOM   1064 1HB  ARG A  72       8.754  16.094   9.904  1.00  0.74           H  
ATOM   1065 2HB  ARG A  72       7.648  16.789  11.068  1.00  0.74           H  
ATOM   1066 1HG  ARG A  72       5.798  15.706  10.081  1.00  0.74           H  
ATOM   1067 2HG  ARG A  72       6.786  15.187   8.687  1.00  0.74           H  
ATOM   1068 1HD  ARG A  72       8.136  13.843  10.059  1.00  0.74           H  
ATOM   1069 2HD  ARG A  72       7.385  14.451  11.549  1.00  0.74           H  
ATOM   1070  HE  ARG A  72       5.300  13.436  10.169  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  72       8.475  12.119  11.189  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  72       7.747  10.465  11.318  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  72       4.625  11.277  10.311  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  72       5.771  10.025  10.842  1.00  0.74           H  
ATOM   1075  N   ASP A  73       5.469  18.038   8.185  1.00  0.76           N  
ATOM   1076  CA  ASP A  73       4.096  18.488   8.066  1.00  0.76           C  
ATOM   1077  C   ASP A  73       3.139  17.318   7.884  1.00  0.76           C  
ATOM   1078  O   ASP A  73       2.957  16.777   6.787  1.00  0.76           O  
ATOM   1079  CB  ASP A  73       3.998  19.504   6.926  1.00  0.76           C  
ATOM   1080  CG  ASP A  73       2.610  20.076   6.706  1.00  0.76           C  
ATOM   1081  OD1 ASP A  73       1.643  19.429   7.037  1.00  0.76           O  
ATOM   1082  OD2 ASP A  73       2.517  21.180   6.190  1.00  0.76           O  
ATOM   1083  H   ASP A  73       5.853  17.454   7.443  1.00  0.76           H  
ATOM   1084  HA  ASP A  73       3.825  19.001   8.988  1.00  0.76           H  
ATOM   1085 1HB  ASP A  73       4.692  20.326   7.116  1.00  0.76           H  
ATOM   1086 2HB  ASP A  73       4.322  19.021   5.997  1.00  0.76           H  
ATOM   1087  N   ASN A  74       2.531  16.905   8.991  1.00  0.77           N  
ATOM   1088  CA  ASN A  74       1.669  15.737   8.982  1.00  0.77           C  
ATOM   1089  C   ASN A  74       0.393  15.958   8.172  1.00  0.77           C  
ATOM   1090  O   ASN A  74      -0.200  15.002   7.664  1.00  0.77           O  
ATOM   1091  CB  ASN A  74       1.379  15.319  10.403  1.00  0.77           C  
ATOM   1092  CG  ASN A  74       2.607  14.702  11.040  1.00  0.77           C  
ATOM   1093  OD1 ASN A  74       3.502  14.245  10.316  1.00  0.77           O  
ATOM   1094  ND2 ASN A  74       2.671  14.692  12.346  1.00  0.77           N  
ATOM   1095  H   ASN A  74       2.695  17.404   9.856  1.00  0.77           H  
ATOM   1096  HA  ASN A  74       2.209  14.925   8.499  1.00  0.77           H  
ATOM   1097 1HB  ASN A  74       1.068  16.184  10.987  1.00  0.77           H  
ATOM   1098 2HB  ASN A  74       0.562  14.603  10.415  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  74       3.465  14.297  12.809  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  74       1.918  15.071  12.884  1.00  0.77           H  
ATOM   1101  N   ALA A  75      -0.044  17.217   8.064  1.00  0.76           N  
ATOM   1102  CA  ALA A  75      -1.243  17.541   7.302  1.00  0.76           C  
ATOM   1103  C   ALA A  75      -1.020  17.260   5.822  1.00  0.76           C  
ATOM   1104  O   ALA A  75      -1.881  16.670   5.160  1.00  0.76           O  
ATOM   1105  CB  ALA A  75      -1.616  18.998   7.496  1.00  0.76           C  
ATOM   1106  H   ALA A  75       0.494  17.971   8.477  1.00  0.76           H  
ATOM   1107  HA  ALA A  75      -2.057  16.911   7.656  1.00  0.76           H  
ATOM   1108 1HB  ALA A  75      -2.519  19.220   6.930  1.00  0.76           H  
ATOM   1109 2HB  ALA A  75      -1.789  19.194   8.551  1.00  0.76           H  
ATOM   1110 3HB  ALA A  75      -0.802  19.630   7.138  1.00  0.76           H  
ATOM   1111  N   LYS A  76       0.162  17.637   5.318  1.00  0.74           N  
ATOM   1112  CA  LYS A  76       0.489  17.414   3.908  1.00  0.74           C  
ATOM   1113  C   LYS A  76       1.225  16.103   3.657  1.00  0.74           C  
ATOM   1114  O   LYS A  76       1.469  15.734   2.506  1.00  0.74           O  
ATOM   1115  CB  LYS A  76       1.288  18.577   3.316  1.00  0.74           C  
ATOM   1116  CG  LYS A  76       0.512  19.905   3.257  1.00  0.74           C  
ATOM   1117  CD  LYS A  76       1.234  20.970   2.396  1.00  0.74           C  
ATOM   1118  CE  LYS A  76       2.467  21.557   3.071  1.00  0.74           C  
ATOM   1119  NZ  LYS A  76       2.110  22.428   4.210  1.00  0.74           N  
ATOM   1120  H   LYS A  76       0.825  18.139   5.928  1.00  0.74           H  
ATOM   1121  HA  LYS A  76      -0.449  17.360   3.358  1.00  0.74           H  
ATOM   1122 1HB  LYS A  76       2.178  18.743   3.935  1.00  0.74           H  
ATOM   1123 2HB  LYS A  76       1.629  18.321   2.317  1.00  0.74           H  
ATOM   1124 1HG  LYS A  76      -0.486  19.730   2.859  1.00  0.74           H  
ATOM   1125 2HG  LYS A  76       0.416  20.288   4.280  1.00  0.74           H  
ATOM   1126 1HD  LYS A  76       1.541  20.518   1.453  1.00  0.74           H  
ATOM   1127 2HD  LYS A  76       0.539  21.781   2.175  1.00  0.74           H  
ATOM   1128 1HE  LYS A  76       3.101  20.744   3.436  1.00  0.74           H  
ATOM   1129 2HE  LYS A  76       3.025  22.142   2.344  1.00  0.74           H  
ATOM   1130 1HZ  LYS A  76       2.945  22.782   4.642  1.00  0.74           H  
ATOM   1131 2HZ  LYS A  76       1.534  23.189   3.915  1.00  0.74           H  
ATOM   1132 3HZ  LYS A  76       1.613  21.866   4.921  1.00  0.74           H  
ATOM   1133  N   LYS A  77       1.526  15.375   4.730  1.00  0.72           N  
ATOM   1134  CA  LYS A  77       2.213  14.089   4.672  1.00  0.72           C  
ATOM   1135  C   LYS A  77       3.586  14.242   4.050  1.00  0.72           C  
ATOM   1136  O   LYS A  77       3.955  13.513   3.120  1.00  0.72           O  
ATOM   1137  CB  LYS A  77       1.385  13.068   3.885  1.00  0.72           C  
ATOM   1138  CG  LYS A  77      -0.049  12.922   4.398  1.00  0.72           C  
ATOM   1139  CD  LYS A  77      -0.075  12.275   5.741  1.00  0.72           C  
ATOM   1140  CE  LYS A  77      -1.490  12.133   6.268  1.00  0.72           C  
ATOM   1141  NZ  LYS A  77      -2.131  13.456   6.411  1.00  0.72           N  
ATOM   1142  H   LYS A  77       1.334  15.765   5.648  1.00  0.72           H  
ATOM   1143  HA  LYS A  77       2.339  13.728   5.689  1.00  0.72           H  
ATOM   1144 1HB  LYS A  77       1.358  13.318   2.828  1.00  0.72           H  
ATOM   1145 2HB  LYS A  77       1.860  12.086   3.966  1.00  0.72           H  
ATOM   1146 1HG  LYS A  77      -0.516  13.907   4.480  1.00  0.72           H  
ATOM   1147 2HG  LYS A  77      -0.625  12.323   3.697  1.00  0.72           H  
ATOM   1148 1HD  LYS A  77       0.359  11.289   5.647  1.00  0.72           H  
ATOM   1149 2HD  LYS A  77       0.522  12.860   6.446  1.00  0.72           H  
ATOM   1150 1HE  LYS A  77      -2.083  11.514   5.598  1.00  0.72           H  
ATOM   1151 2HE  LYS A  77      -1.446  11.656   7.249  1.00  0.72           H  
ATOM   1152 1HZ  LYS A  77      -3.058  13.367   6.787  1.00  0.72           H  
ATOM   1153 2HZ  LYS A  77      -1.545  14.030   7.041  1.00  0.72           H  
ATOM   1154 3HZ  LYS A  77      -2.178  13.907   5.505  1.00  0.72           H  
ATOM   1155  N   SER A  78       4.351  15.204   4.573  1.00  0.69           N  
ATOM   1156  CA  SER A  78       5.679  15.449   4.032  1.00  0.69           C  
ATOM   1157  C   SER A  78       6.782  15.765   5.051  1.00  0.69           C  
ATOM   1158  O   SER A  78       6.546  16.252   6.164  1.00  0.69           O  
ATOM   1159  CB  SER A  78       5.578  16.589   3.035  1.00  0.69           C  
ATOM   1160  OG  SER A  78       5.125  17.747   3.660  1.00  0.69           O  
ATOM   1161  H   SER A  78       3.975  15.771   5.334  1.00  0.69           H  
ATOM   1162  HA  SER A  78       5.978  14.548   3.500  1.00  0.69           H  
ATOM   1163 1HB  SER A  78       6.563  16.768   2.598  1.00  0.69           H  
ATOM   1164 2HB  SER A  78       4.903  16.315   2.227  1.00  0.69           H  
ATOM   1165  HG  SER A  78       5.327  18.477   3.056  1.00  0.69           H  
ATOM   1166  N   LEU A  79       8.013  15.489   4.621  1.00  0.66           N  
ATOM   1167  CA  LEU A  79       9.241  15.717   5.383  1.00  0.66           C  
ATOM   1168  C   LEU A  79      10.172  16.621   4.574  1.00  0.66           C  
ATOM   1169  O   LEU A  79      10.343  16.431   3.362  1.00  0.66           O  
ATOM   1170  CB  LEU A  79       9.947  14.380   5.659  1.00  0.66           C  
ATOM   1171  CG  LEU A  79      11.208  14.383   6.577  1.00  0.66           C  
ATOM   1172  CD1 LEU A  79      10.771  14.649   7.997  1.00  0.66           C  
ATOM   1173  CD2 LEU A  79      11.952  13.045   6.460  1.00  0.66           C  
ATOM   1174  H   LEU A  79       8.089  15.084   3.688  1.00  0.66           H  
ATOM   1175  HA  LEU A  79       9.000  16.212   6.322  1.00  0.66           H  
ATOM   1176 1HB  LEU A  79       9.225  13.702   6.112  1.00  0.66           H  
ATOM   1177 2HB  LEU A  79      10.250  13.957   4.704  1.00  0.66           H  
ATOM   1178  HG  LEU A  79      11.873  15.191   6.284  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  79      11.629  14.661   8.638  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  79      10.267  15.604   8.044  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  79      10.095  13.864   8.322  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  79      12.828  13.050   7.111  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  79      11.318  12.277   6.751  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  79      12.260  12.870   5.428  1.00  0.66           H  
ATOM   1185  N   TYR A  80      10.752  17.630   5.211  1.00  0.63           N  
ATOM   1186  CA  TYR A  80      11.637  18.526   4.477  1.00  0.63           C  
ATOM   1187  C   TYR A  80      13.018  18.571   5.076  1.00  0.63           C  
ATOM   1188  O   TYR A  80      13.179  18.528   6.295  1.00  0.63           O  
ATOM   1189  CB  TYR A  80      11.066  19.936   4.483  1.00  0.63           C  
ATOM   1190  CG  TYR A  80       9.738  19.989   3.884  1.00  0.63           C  
ATOM   1191  CD1 TYR A  80       8.646  19.712   4.681  1.00  0.63           C  
ATOM   1192  CD2 TYR A  80       9.586  20.288   2.556  1.00  0.63           C  
ATOM   1193  CE1 TYR A  80       7.401  19.724   4.145  1.00  0.63           C  
ATOM   1194  CE2 TYR A  80       8.330  20.303   2.005  1.00  0.63           C  
ATOM   1195  CZ  TYR A  80       7.240  20.017   2.792  1.00  0.63           C  
ATOM   1196  OH  TYR A  80       5.984  20.000   2.246  1.00  0.63           O  
ATOM   1197  H   TYR A  80      10.576  17.775   6.203  1.00  0.63           H  
ATOM   1198  HA  TYR A  80      11.737  18.176   3.452  1.00  0.63           H  
ATOM   1199 1HB  TYR A  80      11.003  20.307   5.506  1.00  0.63           H  
ATOM   1200 2HB  TYR A  80      11.727  20.598   3.922  1.00  0.63           H  
ATOM   1201  HD1 TYR A  80       8.785  19.472   5.741  1.00  0.63           H  
ATOM   1202  HD2 TYR A  80      10.463  20.501   1.943  1.00  0.63           H  
ATOM   1203  HE1 TYR A  80       6.543  19.495   4.775  1.00  0.63           H  
ATOM   1204  HE2 TYR A  80       8.197  20.529   0.947  1.00  0.63           H  
ATOM   1205  HH  TYR A  80       6.038  20.259   1.317  1.00  0.63           H  
ATOM   1206  N   LEU A  81      14.010  18.720   4.209  1.00  0.62           N  
ATOM   1207  CA  LEU A  81      15.391  18.883   4.629  1.00  0.62           C  
ATOM   1208  C   LEU A  81      15.985  20.158   4.069  1.00  0.62           C  
ATOM   1209  O   LEU A  81      16.120  20.327   2.858  1.00  0.62           O  
ATOM   1210  CB  LEU A  81      16.208  17.644   4.215  1.00  0.62           C  
ATOM   1211  CG  LEU A  81      17.667  17.552   4.693  1.00  0.62           C  
ATOM   1212  CD1 LEU A  81      18.140  16.129   4.704  1.00  0.62           C  
ATOM   1213  CD2 LEU A  81      18.482  18.273   3.797  1.00  0.62           C  
ATOM   1214  H   LEU A  81      13.787  18.746   3.214  1.00  0.62           H  
ATOM   1215  HA  LEU A  81      15.409  18.981   5.703  1.00  0.62           H  
ATOM   1216 1HB  LEU A  81      15.717  16.798   4.619  1.00  0.62           H  
ATOM   1217 2HB  LEU A  81      16.203  17.558   3.138  1.00  0.62           H  
ATOM   1218  HG  LEU A  81      17.765  17.976   5.686  1.00  0.62           H  
ATOM   1219 1HD1 LEU A  81      19.175  16.092   5.024  1.00  0.62           H  
ATOM   1220 2HD1 LEU A  81      17.541  15.573   5.391  1.00  0.62           H  
ATOM   1221 3HD1 LEU A  81      18.055  15.704   3.704  1.00  0.62           H  
ATOM   1222 1HD2 LEU A  81      19.497  18.188   4.144  1.00  0.62           H  
ATOM   1223 2HD2 LEU A  81      18.403  17.860   2.800  1.00  0.62           H  
ATOM   1224 3HD2 LEU A  81      18.164  19.308   3.790  1.00  0.62           H  
ATOM   1225  N   GLN A  82      16.326  21.077   4.958  1.00  0.61           N  
ATOM   1226  CA  GLN A  82      16.867  22.357   4.542  1.00  0.61           C  
ATOM   1227  C   GLN A  82      18.359  22.383   4.779  1.00  0.61           C  
ATOM   1228  O   GLN A  82      18.801  22.247   5.919  1.00  0.61           O  
ATOM   1229  CB  GLN A  82      16.205  23.485   5.328  1.00  0.61           C  
ATOM   1230  CG  GLN A  82      16.693  24.888   4.984  1.00  0.61           C  
ATOM   1231  CD  GLN A  82      16.196  25.352   3.631  1.00  0.61           C  
ATOM   1232  OE1 GLN A  82      14.971  25.431   3.442  1.00  0.61           O  
ATOM   1233  NE2 GLN A  82      17.093  25.672   2.709  1.00  0.61           N  
ATOM   1234  H   GLN A  82      16.191  20.892   5.952  1.00  0.61           H  
ATOM   1235  HA  GLN A  82      16.690  22.500   3.480  1.00  0.61           H  
ATOM   1236 1HB  GLN A  82      15.130  23.458   5.151  1.00  0.61           H  
ATOM   1237 2HB  GLN A  82      16.361  23.320   6.394  1.00  0.61           H  
ATOM   1238 1HG  GLN A  82      16.332  25.583   5.741  1.00  0.61           H  
ATOM   1239 2HG  GLN A  82      17.789  24.890   4.965  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  82      16.797  25.991   1.811  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  82      18.073  25.602   2.913  1.00  0.61           H  
ATOM   1242  N   MET A  83      19.144  22.516   3.718  1.00  0.61           N  
ATOM   1243  CA  MET A  83      20.588  22.522   3.888  1.00  0.61           C  
ATOM   1244  C   MET A  83      21.117  23.925   3.757  1.00  0.61           C  
ATOM   1245  O   MET A  83      20.878  24.581   2.741  1.00  0.61           O  
ATOM   1246  CB  MET A  83      21.245  21.665   2.832  1.00  0.61           C  
ATOM   1247  CG  MET A  83      20.726  20.313   2.819  1.00  0.61           C  
ATOM   1248  SD  MET A  83      21.474  19.144   1.664  1.00  0.61           S  
ATOM   1249  CE  MET A  83      20.806  19.665   0.130  1.00  0.61           C  
ATOM   1250  H   MET A  83      18.744  22.599   2.784  1.00  0.61           H  
ATOM   1251  HA  MET A  83      20.843  22.155   4.880  1.00  0.61           H  
ATOM   1252 1HB  MET A  83      21.097  22.107   1.848  1.00  0.61           H  
ATOM   1253 2HB  MET A  83      22.306  21.623   3.041  1.00  0.61           H  
ATOM   1254 1HG  MET A  83      20.795  19.924   3.809  1.00  0.61           H  
ATOM   1255 2HG  MET A  83      19.680  20.409   2.545  1.00  0.61           H  
ATOM   1256 1HE  MET A  83      21.175  19.017  -0.652  1.00  0.61           H  
ATOM   1257 2HE  MET A  83      19.728  19.619   0.167  1.00  0.61           H  
ATOM   1258 3HE  MET A  83      21.112  20.679  -0.062  1.00  0.61           H  
ATOM   1259  N   ASN A  84      21.832  24.395   4.772  1.00  0.62           N  
ATOM   1260  CA  ASN A  84      22.438  25.714   4.738  1.00  0.62           C  
ATOM   1261  C   ASN A  84      23.943  25.608   4.553  1.00  0.62           C  
ATOM   1262  O   ASN A  84      24.556  24.631   4.984  1.00  0.62           O  
ATOM   1263  CB  ASN A  84      22.081  26.488   5.990  1.00  0.62           C  
ATOM   1264  CG  ASN A  84      20.602  26.867   6.052  1.00  0.62           C  
ATOM   1265  OD1 ASN A  84      19.996  27.375   5.078  1.00  0.62           O  
ATOM   1266  ND2 ASN A  84      20.008  26.615   7.193  1.00  0.62           N  
ATOM   1267  H   ASN A  84      21.954  23.833   5.617  1.00  0.62           H  
ATOM   1268  HA  ASN A  84      22.054  26.252   3.875  1.00  0.62           H  
ATOM   1269 1HB  ASN A  84      22.323  25.880   6.866  1.00  0.62           H  
ATOM   1270 2HB  ASN A  84      22.689  27.392   6.044  1.00  0.62           H  
ATOM   1271 1HD2 ASN A  84      19.040  26.828   7.317  1.00  0.62           H  
ATOM   1272 2HD2 ASN A  84      20.527  26.199   7.946  1.00  0.62           H  
ATOM   1273  N   SER A  85      24.540  26.626   3.939  1.00  0.63           N  
ATOM   1274  CA  SER A  85      25.985  26.687   3.760  1.00  0.63           C  
ATOM   1275  C   SER A  85      26.556  25.411   3.136  1.00  0.63           C  
ATOM   1276  O   SER A  85      27.491  24.819   3.675  1.00  0.63           O  
ATOM   1277  CB  SER A  85      26.655  26.944   5.091  1.00  0.63           C  
ATOM   1278  OG  SER A  85      26.234  28.167   5.640  1.00  0.63           O  
ATOM   1279  H   SER A  85      23.972  27.385   3.580  1.00  0.63           H  
ATOM   1280  HA  SER A  85      26.203  27.520   3.095  1.00  0.63           H  
ATOM   1281 1HB  SER A  85      26.435  26.135   5.783  1.00  0.63           H  
ATOM   1282 2HB  SER A  85      27.736  26.964   4.949  1.00  0.63           H  
ATOM   1283  HG  SER A  85      26.501  28.844   5.012  1.00  0.63           H  
ATOM   1284  N   LEU A  86      25.990  24.991   1.999  1.00  0.64           N  
ATOM   1285  CA  LEU A  86      26.418  23.749   1.357  1.00  0.64           C  
ATOM   1286  C   LEU A  86      27.875  23.717   0.956  1.00  0.64           C  
ATOM   1287  O   LEU A  86      28.424  24.702   0.466  1.00  0.64           O  
ATOM   1288  CB  LEU A  86      25.565  23.502   0.111  1.00  0.64           C  
ATOM   1289  CG  LEU A  86      24.164  23.026   0.374  1.00  0.64           C  
ATOM   1290  CD1 LEU A  86      23.374  23.030  -0.882  1.00  0.64           C  
ATOM   1291  CD2 LEU A  86      24.262  21.621   0.885  1.00  0.64           C  
ATOM   1292  H   LEU A  86      25.236  25.538   1.580  1.00  0.64           H  
ATOM   1293  HA  LEU A  86      26.248  22.934   2.057  1.00  0.64           H  
ATOM   1294 1HB  LEU A  86      25.496  24.432  -0.454  1.00  0.64           H  
ATOM   1295 2HB  LEU A  86      26.066  22.763  -0.503  1.00  0.64           H  
ATOM   1296  HG  LEU A  86      23.668  23.677   1.106  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  86      22.387  22.666  -0.674  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  86      23.316  24.053  -1.266  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  86      23.857  22.383  -1.605  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  86      23.297  21.243   1.056  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  86      24.755  21.006   0.137  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  86      24.840  21.598   1.814  1.00  0.64           H  
ATOM   1303  N   GLY A  87      28.522  22.577   1.177  1.00  0.65           N  
ATOM   1304  CA  GLY A  87      29.908  22.446   0.750  1.00  0.65           C  
ATOM   1305  C   GLY A  87      29.991  21.568  -0.482  1.00  0.65           C  
ATOM   1306  O   GLY A  87      29.022  20.919  -0.866  1.00  0.65           O  
ATOM   1307  H   GLY A  87      28.046  21.782   1.627  1.00  0.65           H  
ATOM   1308 1HA  GLY A  87      30.335  23.428   0.540  1.00  0.65           H  
ATOM   1309 2HA  GLY A  87      30.492  22.008   1.557  1.00  0.65           H  
ATOM   1310  N   VAL A  88      31.169  21.441  -1.060  1.00  0.66           N  
ATOM   1311  CA  VAL A  88      31.322  20.588  -2.235  1.00  0.66           C  
ATOM   1312  C   VAL A  88      31.031  19.142  -1.847  1.00  0.66           C  
ATOM   1313  O   VAL A  88      30.405  18.377  -2.593  1.00  0.66           O  
ATOM   1314  CB  VAL A  88      32.692  20.776  -2.876  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88      32.888  19.759  -3.978  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88      32.757  22.200  -3.449  1.00  0.66           C  
ATOM   1317  H   VAL A  88      31.964  21.949  -0.695  1.00  0.66           H  
ATOM   1318  HA  VAL A  88      30.588  20.897  -2.980  1.00  0.66           H  
ATOM   1319  HB  VAL A  88      33.474  20.627  -2.130  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88      33.864  19.901  -4.438  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88      32.825  18.755  -3.561  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88      32.105  19.891  -4.733  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88      33.726  22.363  -3.917  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88      31.965  22.324  -4.196  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88      32.614  22.921  -2.646  1.00  0.66           H  
ATOM   1326  N   GLU A  89      31.490  18.794  -0.639  1.00  0.66           N  
ATOM   1327  CA  GLU A  89      31.336  17.487  -0.009  1.00  0.66           C  
ATOM   1328  C   GLU A  89      29.876  17.055   0.198  1.00  0.66           C  
ATOM   1329  O   GLU A  89      29.617  15.895   0.515  1.00  0.66           O  
ATOM   1330  CB  GLU A  89      32.065  17.459   1.349  1.00  0.66           C  
ATOM   1331  CG  GLU A  89      31.522  18.446   2.433  1.00  0.66           C  
ATOM   1332  CD  GLU A  89      32.164  19.845   2.419  1.00  0.66           C  
ATOM   1333  OE1 GLU A  89      32.894  20.151   1.501  1.00  0.66           O  
ATOM   1334  OE2 GLU A  89      31.893  20.614   3.330  1.00  0.66           O  
ATOM   1335  H   GLU A  89      31.984  19.503  -0.122  1.00  0.66           H  
ATOM   1336  HA  GLU A  89      31.807  16.750  -0.660  1.00  0.66           H  
ATOM   1337 1HB  GLU A  89      32.004  16.454   1.765  1.00  0.66           H  
ATOM   1338 2HB  GLU A  89      33.119  17.684   1.196  1.00  0.66           H  
ATOM   1339 1HG  GLU A  89      30.447  18.566   2.296  1.00  0.66           H  
ATOM   1340 2HG  GLU A  89      31.677  18.000   3.413  1.00  0.66           H  
ATOM   1341  N   ASP A  90      28.915  17.971   0.018  1.00  0.65           N  
ATOM   1342  CA  ASP A  90      27.516  17.629   0.180  1.00  0.65           C  
ATOM   1343  C   ASP A  90      26.917  17.093  -1.125  1.00  0.65           C  
ATOM   1344  O   ASP A  90      25.735  16.722  -1.162  1.00  0.65           O  
ATOM   1345  CB  ASP A  90      26.729  18.835   0.712  1.00  0.65           C  
ATOM   1346  CG  ASP A  90      27.035  19.182   2.211  1.00  0.65           C  
ATOM   1347  OD1 ASP A  90      26.983  18.287   3.052  1.00  0.65           O  
ATOM   1348  OD2 ASP A  90      27.358  20.324   2.498  1.00  0.65           O  
ATOM   1349  H   ASP A  90      29.148  18.926  -0.255  1.00  0.65           H  
ATOM   1350  HA  ASP A  90      27.447  16.835   0.921  1.00  0.65           H  
ATOM   1351 1HB  ASP A  90      26.972  19.707   0.102  1.00  0.65           H  
ATOM   1352 2HB  ASP A  90      25.662  18.653   0.606  1.00  0.65           H  
ATOM   1353  N   THR A  91      27.732  17.034  -2.196  1.00  0.64           N  
ATOM   1354  CA  THR A  91      27.264  16.446  -3.447  1.00  0.64           C  
ATOM   1355  C   THR A  91      26.922  14.987  -3.190  1.00  0.64           C  
ATOM   1356  O   THR A  91      27.771  14.216  -2.737  1.00  0.64           O  
ATOM   1357  CB  THR A  91      28.352  16.506  -4.532  1.00  0.64           C  
ATOM   1358  OG1 THR A  91      28.718  17.881  -4.795  1.00  0.64           O  
ATOM   1359  CG2 THR A  91      27.918  15.762  -5.814  1.00  0.64           C  
ATOM   1360  H   THR A  91      28.689  17.388  -2.151  1.00  0.64           H  
ATOM   1361  HA  THR A  91      26.375  16.976  -3.776  1.00  0.64           H  
ATOM   1362  HB  THR A  91      29.241  16.007  -4.148  1.00  0.64           H  
ATOM   1363  HG1 THR A  91      29.288  18.195  -4.041  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91      28.726  15.799  -6.540  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91      27.701  14.722  -5.565  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91      27.047  16.191  -6.237  1.00  0.64           H  
ATOM   1367  N   ALA A  92      25.686  14.605  -3.481  1.00  0.63           N  
ATOM   1368  CA  ALA A  92      25.254  13.241  -3.198  1.00  0.63           C  
ATOM   1369  C   ALA A  92      23.851  12.959  -3.679  1.00  0.63           C  
ATOM   1370  O   ALA A  92      23.088  13.875  -3.999  1.00  0.63           O  
ATOM   1371  CB  ALA A  92      25.305  12.958  -1.715  1.00  0.63           C  
ATOM   1372  H   ALA A  92      25.059  15.287  -3.906  1.00  0.63           H  
ATOM   1373  HA  ALA A  92      25.922  12.566  -3.720  1.00  0.63           H  
ATOM   1374 1HB  ALA A  92      24.991  11.936  -1.548  1.00  0.63           H  
ATOM   1375 2HB  ALA A  92      26.294  13.092  -1.299  1.00  0.63           H  
ATOM   1376 3HB  ALA A  92      24.624  13.635  -1.235  1.00  0.63           H  
ATOM   1377  N   PHE A  93      23.489  11.684  -3.653  1.00  0.63           N  
ATOM   1378  CA  PHE A  93      22.100  11.319  -3.857  1.00  0.63           C  
ATOM   1379  C   PHE A  93      21.427  11.250  -2.479  1.00  0.63           C  
ATOM   1380  O   PHE A  93      21.899  10.556  -1.575  1.00  0.63           O  
ATOM   1381  CB  PHE A  93      21.994   9.966  -4.544  1.00  0.63           C  
ATOM   1382  CG  PHE A  93      22.496   9.946  -5.949  1.00  0.63           C  
ATOM   1383  CD1 PHE A  93      23.852   9.735  -6.202  1.00  0.63           C  
ATOM   1384  CD2 PHE A  93      21.634  10.113  -7.018  1.00  0.63           C  
ATOM   1385  CE1 PHE A  93      24.328   9.695  -7.499  1.00  0.63           C  
ATOM   1386  CE2 PHE A  93      22.108  10.068  -8.320  1.00  0.63           C  
ATOM   1387  CZ  PHE A  93      23.456   9.860  -8.560  1.00  0.63           C  
ATOM   1388  H   PHE A  93      24.168  10.951  -3.442  1.00  0.63           H  
ATOM   1389  HA  PHE A  93      21.603  12.076  -4.459  1.00  0.63           H  
ATOM   1390 1HB  PHE A  93      22.552   9.221  -3.972  1.00  0.63           H  
ATOM   1391 2HB  PHE A  93      20.952   9.659  -4.554  1.00  0.63           H  
ATOM   1392  HD1 PHE A  93      24.538   9.596  -5.358  1.00  0.63           H  
ATOM   1393  HD2 PHE A  93      20.573  10.277  -6.826  1.00  0.63           H  
ATOM   1394  HE1 PHE A  93      25.387   9.528  -7.682  1.00  0.63           H  
ATOM   1395  HE2 PHE A  93      21.422  10.202  -9.158  1.00  0.63           H  
ATOM   1396  HZ  PHE A  93      23.829   9.827  -9.583  1.00  0.63           H  
ATOM   1397  N   TYR A  94      20.355  12.001  -2.302  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      19.640  12.026  -1.029  1.00  0.64           C  
ATOM   1399  C   TYR A  94      18.391  11.198  -1.174  1.00  0.64           C  
ATOM   1400  O   TYR A  94      17.777  11.212  -2.236  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      19.295  13.468  -0.664  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      20.492  14.302  -0.266  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      21.382  14.732  -1.237  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      20.670  14.684   1.059  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      22.471  15.492  -0.884  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      21.747  15.469   1.399  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      22.662  15.861   0.421  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      23.784  16.613   0.753  1.00  0.64           O  
ATOM   1409  H   TYR A  94      20.021  12.570  -3.076  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      20.256  11.585  -0.249  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      18.813  13.948  -1.518  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      18.584  13.474   0.156  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      21.235  14.441  -2.280  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      19.956  14.364   1.823  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      23.191  15.799  -1.633  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      21.893  15.768   2.432  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      24.405  16.644  -0.022  1.00  0.64           H  
ATOM   1418  N   TYR A  95      18.017  10.471  -0.129  1.00  0.67           N  
ATOM   1419  CA  TYR A  95      16.789   9.683  -0.190  1.00  0.67           C  
ATOM   1420  C   TYR A  95      15.962   9.881   1.057  1.00  0.67           C  
ATOM   1421  O   TYR A  95      16.504  10.022   2.155  1.00  0.67           O  
ATOM   1422  CB  TYR A  95      17.092   8.186  -0.329  1.00  0.67           C  
ATOM   1423  CG  TYR A  95      17.928   7.828  -1.512  1.00  0.67           C  
ATOM   1424  CD1 TYR A  95      19.323   7.894  -1.424  1.00  0.67           C  
ATOM   1425  CD2 TYR A  95      17.323   7.426  -2.676  1.00  0.67           C  
ATOM   1426  CE1 TYR A  95      20.090   7.567  -2.520  1.00  0.67           C  
ATOM   1427  CE2 TYR A  95      18.087   7.101  -3.771  1.00  0.67           C  
ATOM   1428  CZ  TYR A  95      19.459   7.171  -3.703  1.00  0.67           C  
ATOM   1429  OH  TYR A  95      20.207   6.849  -4.811  1.00  0.67           O  
ATOM   1430  H   TYR A  95      18.594  10.479   0.711  1.00  0.67           H  
ATOM   1431  HA  TYR A  95      16.195  10.011  -1.039  1.00  0.67           H  
ATOM   1432 1HB  TYR A  95      17.563   7.823   0.532  1.00  0.67           H  
ATOM   1433 2HB  TYR A  95      16.146   7.648  -0.415  1.00  0.67           H  
ATOM   1434  HD1 TYR A  95      19.805   8.209  -0.493  1.00  0.67           H  
ATOM   1435  HD2 TYR A  95      16.232   7.375  -2.735  1.00  0.67           H  
ATOM   1436  HE1 TYR A  95      21.178   7.623  -2.462  1.00  0.67           H  
ATOM   1437  HE2 TYR A  95      17.599   6.789  -4.698  1.00  0.67           H  
ATOM   1438  HH  TYR A  95      19.618   6.661  -5.549  1.00  0.67           H  
ATOM   1439  N   CYS A  96      14.651   9.827   0.912  1.00  0.75           N  
ATOM   1440  CA  CYS A  96      13.835   9.842   2.112  1.00  0.75           C  
ATOM   1441  C   CYS A  96      13.434   8.420   2.409  1.00  0.75           C  
ATOM   1442  O   CYS A  96      13.221   7.615   1.493  1.00  0.75           O  
ATOM   1443  CB  CYS A  96      12.620  10.738   1.975  1.00  0.75           C  
ATOM   1444  SG  CYS A  96      11.426  10.199   0.791  1.00  0.75           S  
ATOM   1445  H   CYS A  96      14.252   9.768  -0.032  1.00  0.75           H  
ATOM   1446  HA  CYS A  96      14.423  10.224   2.943  1.00  0.75           H  
ATOM   1447 1HB  CYS A  96      12.132  10.839   2.946  1.00  0.75           H  
ATOM   1448 2HB  CYS A  96      12.980  11.718   1.684  1.00  0.75           H  
ATOM   1449  N   VAL A  97      13.365   8.092   3.686  1.00  0.89           N  
ATOM   1450  CA  VAL A  97      13.017   6.751   4.085  1.00  0.89           C  
ATOM   1451  C   VAL A  97      11.980   6.683   5.196  1.00  0.89           C  
ATOM   1452  O   VAL A  97      11.831   7.615   5.995  1.00  0.89           O  
ATOM   1453  CB  VAL A  97      14.284   6.007   4.548  1.00  0.89           C  
ATOM   1454  CG1 VAL A  97      15.292   5.922   3.477  1.00  0.89           C  
ATOM   1455  CG2 VAL A  97      14.855   6.718   5.665  1.00  0.89           C  
ATOM   1456  H   VAL A  97      13.579   8.796   4.385  1.00  0.89           H  
ATOM   1457  HA  VAL A  97      12.611   6.250   3.211  1.00  0.89           H  
ATOM   1458  HB  VAL A  97      14.013   4.986   4.832  1.00  0.89           H  
ATOM   1459 1HG1 VAL A  97      16.160   5.380   3.843  1.00  0.89           H  
ATOM   1460 2HG1 VAL A  97      14.850   5.401   2.666  1.00  0.89           H  
ATOM   1461 3HG1 VAL A  97      15.599   6.908   3.158  1.00  0.89           H  
ATOM   1462 1HG2 VAL A  97      15.731   6.216   5.995  1.00  0.89           H  
ATOM   1463 2HG2 VAL A  97      15.121   7.709   5.345  1.00  0.89           H  
ATOM   1464 3HG2 VAL A  97      14.118   6.756   6.469  1.00  0.89           H  
ATOM   1465  N   LYS A  98      11.307   5.541   5.272  1.00  1.15           N  
ATOM   1466  CA  LYS A  98      10.363   5.233   6.344  1.00  1.15           C  
ATOM   1467  C   LYS A  98      10.840   4.086   7.214  1.00  1.15           C  
ATOM   1468  O   LYS A  98      11.118   2.992   6.693  1.00  1.15           O  
ATOM   1469  CB  LYS A  98       8.990   4.846   5.802  1.00  1.15           C  
ATOM   1470  CG  LYS A  98       7.965   4.510   6.907  1.00  1.15           C  
ATOM   1471  CD  LYS A  98       6.618   4.108   6.343  1.00  1.15           C  
ATOM   1472  CE  LYS A  98       6.561   2.694   5.802  1.00  1.15           C  
ATOM   1473  NZ  LYS A  98       6.560   1.643   6.880  1.00  1.15           N  
ATOM   1474  H   LYS A  98      11.496   4.848   4.548  1.00  1.15           H  
ATOM   1475  HA  LYS A  98      10.261   6.110   6.986  1.00  1.15           H  
ATOM   1476 1HB  LYS A  98       8.585   5.665   5.210  1.00  1.15           H  
ATOM   1477 2HB  LYS A  98       9.082   3.983   5.147  1.00  1.15           H  
ATOM   1478 1HG  LYS A  98       8.335   3.690   7.523  1.00  1.15           H  
ATOM   1479 2HG  LYS A  98       7.835   5.380   7.549  1.00  1.15           H  
ATOM   1480 1HD  LYS A  98       5.854   4.227   7.104  1.00  1.15           H  
ATOM   1481 2HD  LYS A  98       6.409   4.752   5.515  1.00  1.15           H  
ATOM   1482 1HE  LYS A  98       5.659   2.595   5.217  1.00  1.15           H  
ATOM   1483 2HE  LYS A  98       7.408   2.551   5.167  1.00  1.15           H  
ATOM   1484 1HZ  LYS A  98       6.501   0.705   6.487  1.00  1.15           H  
ATOM   1485 2HZ  LYS A  98       7.411   1.723   7.432  1.00  1.15           H  
ATOM   1486 3HZ  LYS A  98       5.764   1.780   7.477  1.00  1.15           H  
ATOM   1487  N   ASP A  99      10.905   4.341   8.528  1.00  1.58           N  
ATOM   1488  CA  ASP A  99      11.288   3.327   9.509  1.00  1.58           C  
ATOM   1489  C   ASP A  99      10.060   2.832  10.257  1.00  1.58           C  
ATOM   1490  O   ASP A  99       9.110   3.589  10.472  1.00  1.58           O  
ATOM   1491  CB  ASP A  99      12.282   3.858  10.524  1.00  1.58           C  
ATOM   1492  CG  ASP A  99      13.574   4.254   9.921  1.00  1.58           C  
ATOM   1493  OD1 ASP A  99      13.715   4.110   8.732  1.00  1.58           O  
ATOM   1494  OD2 ASP A  99      14.404   4.746  10.642  1.00  1.58           O  
ATOM   1495  H   ASP A  99      10.647   5.276   8.860  1.00  1.58           H  
ATOM   1496  HA  ASP A  99      11.732   2.478   8.992  1.00  1.58           H  
ATOM   1497 1HB  ASP A  99      11.855   4.719  11.025  1.00  1.58           H  
ATOM   1498 2HB  ASP A  99      12.466   3.096  11.279  1.00  1.58           H  
ATOM   1499  N   SER A 100      10.104   1.573  10.680  1.00  2.30           N  
ATOM   1500  CA  SER A 100       8.998   0.983  11.434  1.00  2.30           C  
ATOM   1501  C   SER A 100       9.090   1.064  12.962  1.00  2.30           C  
ATOM   1502  O   SER A 100       8.081   0.902  13.649  1.00  2.30           O  
ATOM   1503  CB  SER A 100       8.857  -0.467  11.032  1.00  2.30           C  
ATOM   1504  OG  SER A 100      10.013  -1.190  11.353  1.00  2.30           O  
ATOM   1505  H   SER A 100      10.929   1.009  10.443  1.00  2.30           H  
ATOM   1506  HA  SER A 100       8.089   1.501  11.135  1.00  2.30           H  
ATOM   1507 1HB  SER A 100       8.004  -0.897  11.551  1.00  2.30           H  
ATOM   1508 2HB  SER A 100       8.663  -0.540   9.971  1.00  2.30           H  
ATOM   1509  HG  SER A 100      10.637  -0.999  10.635  1.00  2.30           H  
ATOM   1510  N   ASN A 101      10.289   1.267  13.493  1.00  3.38           N  
ATOM   1511  CA  ASN A 101      10.486   1.254  14.940  1.00  3.38           C  
ATOM   1512  C   ASN A 101      10.874   2.579  15.574  1.00  3.38           C  
ATOM   1513  O   ASN A 101      11.342   3.507  14.909  1.00  3.38           O  
ATOM   1514  CB  ASN A 101      11.475   0.183  15.336  1.00  3.38           C  
ATOM   1515  CG  ASN A 101      10.964  -1.191  15.085  1.00  3.38           C  
ATOM   1516  OD1 ASN A 101      11.660  -2.026  14.502  1.00  3.38           O  
ATOM   1517  ND2 ASN A 101       9.753  -1.458  15.506  1.00  3.38           N  
ATOM   1518  H   ASN A 101      11.074   1.412  12.881  1.00  3.38           H  
ATOM   1519  HA  ASN A 101       9.534   0.982  15.398  1.00  3.38           H  
ATOM   1520 1HB  ASN A 101      12.370   0.306  14.750  1.00  3.38           H  
ATOM   1521 2HB  ASN A 101      11.745   0.286  16.388  1.00  3.38           H  
ATOM   1522 1HD2 ASN A 101       9.360  -2.366  15.356  1.00  3.38           H  
ATOM   1523 2HD2 ASN A 101       9.215  -0.749  15.966  1.00  3.38           H  
ATOM   1524  N   TYR A 102      10.654   2.631  16.881  1.00  4.85           N  
ATOM   1525  CA  TYR A 102      11.025   3.714  17.781  1.00  4.85           C  
ATOM   1526  C   TYR A 102      10.998   3.120  19.208  1.00  4.85           C  
ATOM   1527  O   TYR A 102      10.218   2.194  19.428  1.00  4.85           O  
ATOM   1528  CB  TYR A 102      10.013   4.859  17.616  1.00  4.85           C  
ATOM   1529  CG  TYR A 102       8.580   4.411  17.755  1.00  4.85           C  
ATOM   1530  CD1 TYR A 102       7.999   4.323  19.007  1.00  4.85           C  
ATOM   1531  CD2 TYR A 102       7.823   4.141  16.617  1.00  4.85           C  
ATOM   1532  CE1 TYR A 102       6.676   3.938  19.129  1.00  4.85           C  
ATOM   1533  CE2 TYR A 102       6.498   3.770  16.741  1.00  4.85           C  
ATOM   1534  CZ  TYR A 102       5.927   3.663  17.995  1.00  4.85           C  
ATOM   1535  OH  TYR A 102       4.607   3.290  18.130  1.00  4.85           O  
ATOM   1536  H   TYR A 102      10.219   1.825  17.304  1.00  4.85           H  
ATOM   1537  HA  TYR A 102      12.024   4.059  17.533  1.00  4.85           H  
ATOM   1538 1HB  TYR A 102      10.173   5.621  18.345  1.00  4.85           H  
ATOM   1539 2HB  TYR A 102      10.136   5.318  16.636  1.00  4.85           H  
ATOM   1540  HD1 TYR A 102       8.586   4.553  19.898  1.00  4.85           H  
ATOM   1541  HD2 TYR A 102       8.272   4.230  15.627  1.00  4.85           H  
ATOM   1542  HE1 TYR A 102       6.220   3.864  20.115  1.00  4.85           H  
ATOM   1543  HE2 TYR A 102       5.903   3.562  15.848  1.00  4.85           H  
ATOM   1544  HH  TYR A 102       4.365   3.311  19.059  1.00  4.85           H  
ATOM   1545  N   ASP A 103      11.780   3.615  20.209  1.00  6.54           N  
ATOM   1546  CA  ASP A 103      12.833   4.655  20.195  1.00  6.54           C  
ATOM   1547  C   ASP A 103      12.444   6.039  19.679  1.00  6.54           C  
ATOM   1548  O   ASP A 103      12.929   6.511  18.645  1.00  6.54           O  
ATOM   1549  CB  ASP A 103      14.119   4.125  19.560  1.00  6.54           C  
ATOM   1550  CG  ASP A 103      14.726   2.999  20.433  1.00  6.54           C  
ATOM   1551  OD1 ASP A 103      14.743   3.165  21.633  1.00  6.54           O  
ATOM   1552  OD2 ASP A 103      15.125   1.990  19.907  1.00  6.54           O  
ATOM   1553  H   ASP A 103      11.638   3.168  21.102  1.00  6.54           H  
ATOM   1554  HA  ASP A 103      13.107   4.811  21.240  1.00  6.54           H  
ATOM   1555 1HB  ASP A 103      13.941   3.754  18.579  1.00  6.54           H  
ATOM   1556 2HB  ASP A 103      14.855   4.935  19.472  1.00  6.54           H  
ATOM   1557  N   SER A 104      11.563   6.693  20.440  1.00  8.07           N  
ATOM   1558  CA  SER A 104      11.003   8.012  20.139  1.00  8.07           C  
ATOM   1559  C   SER A 104      12.058   9.119  20.044  1.00  8.07           C  
ATOM   1560  O   SER A 104      11.784  10.196  19.522  1.00  8.07           O  
ATOM   1561  CB  SER A 104       9.977   8.380  21.193  1.00  8.07           C  
ATOM   1562  OG  SER A 104      10.587   8.540  22.446  1.00  8.07           O  
ATOM   1563  H   SER A 104      11.238   6.227  21.278  1.00  8.07           H  
ATOM   1564  HA  SER A 104      10.499   7.952  19.171  1.00  8.07           H  
ATOM   1565 1HB  SER A 104       9.482   9.308  20.905  1.00  8.07           H  
ATOM   1566 2HB  SER A 104       9.214   7.604  21.249  1.00  8.07           H  
ATOM   1567  HG  SER A 104       9.894   8.840  23.044  1.00  8.07           H  
ATOM   1568  N   SER A 105      13.268   8.846  20.541  1.00  9.04           N  
ATOM   1569  CA  SER A 105      14.386   9.784  20.487  1.00  9.04           C  
ATOM   1570  C   SER A 105      14.804  10.107  19.055  1.00  9.04           C  
ATOM   1571  O   SER A 105      15.474  11.107  18.809  1.00  9.04           O  
ATOM   1572  CB  SER A 105      15.594   9.181  21.174  1.00  9.04           C  
ATOM   1573  OG  SER A 105      16.108   8.083  20.423  1.00  9.04           O  
ATOM   1574  H   SER A 105      13.406   7.943  20.965  1.00  9.04           H  
ATOM   1575  HA  SER A 105      14.091  10.708  20.985  1.00  9.04           H  
ATOM   1576 1HB  SER A 105      16.365   9.938  21.298  1.00  9.04           H  
ATOM   1577 2HB  SER A 105      15.303   8.839  22.166  1.00  9.04           H  
ATOM   1578  HG  SER A 105      16.673   7.589  21.030  1.00  9.04           H  
ATOM   1579  N   GLY A 106      14.430   9.232  18.116  1.00  9.21           N  
ATOM   1580  CA  GLY A 106      14.793   9.394  16.720  1.00  9.21           C  
ATOM   1581  C   GLY A 106      16.138   8.748  16.387  1.00  9.21           C  
ATOM   1582  O   GLY A 106      16.587   8.807  15.241  1.00  9.21           O  
ATOM   1583  H   GLY A 106      13.875   8.417  18.380  1.00  9.21           H  
ATOM   1584 1HA  GLY A 106      14.011   8.956  16.098  1.00  9.21           H  
ATOM   1585 2HA  GLY A 106      14.827  10.455  16.479  1.00  9.21           H  
ATOM   1586  N   TYR A 107      16.773   8.110  17.370  1.00  8.56           N  
ATOM   1587  CA  TYR A 107      18.071   7.479  17.150  1.00  8.56           C  
ATOM   1588  C   TYR A 107      18.042   5.965  17.368  1.00  8.56           C  
ATOM   1589  O   TYR A 107      17.122   5.434  17.978  1.00  8.56           O  
ATOM   1590  CB  TYR A 107      19.124   8.093  18.067  1.00  8.56           C  
ATOM   1591  CG  TYR A 107      19.384   9.575  17.834  1.00  8.56           C  
ATOM   1592  CD1 TYR A 107      18.639  10.511  18.516  1.00  8.56           C  
ATOM   1593  CD2 TYR A 107      20.380   9.994  16.940  1.00  8.56           C  
ATOM   1594  CE1 TYR A 107      18.878  11.857  18.331  1.00  8.56           C  
ATOM   1595  CE2 TYR A 107      20.616  11.345  16.757  1.00  8.56           C  
ATOM   1596  CZ  TYR A 107      19.872  12.270  17.451  1.00  8.56           C  
ATOM   1597  OH  TYR A 107      20.109  13.623  17.283  1.00  8.56           O  
ATOM   1598  H   TYR A 107      16.376   8.098  18.312  1.00  8.56           H  
ATOM   1599  HA  TYR A 107      18.371   7.650  16.115  1.00  8.56           H  
ATOM   1600 1HB  TYR A 107      18.819   7.960  19.104  1.00  8.56           H  
ATOM   1601 2HB  TYR A 107      20.071   7.557  17.942  1.00  8.56           H  
ATOM   1602  HD1 TYR A 107      17.863  10.187  19.210  1.00  8.56           H  
ATOM   1603  HD2 TYR A 107      20.970   9.257  16.395  1.00  8.56           H  
ATOM   1604  HE1 TYR A 107      18.283  12.588  18.884  1.00  8.56           H  
ATOM   1605  HE2 TYR A 107      21.389  11.677  16.069  1.00  8.56           H  
ATOM   1606  HH  TYR A 107      19.555  14.105  17.912  1.00  8.56           H  
ATOM   1607  N   LEU A 108      19.081   5.292  16.858  1.00  7.29           N  
ATOM   1608  CA  LEU A 108      19.359   3.848  17.000  1.00  7.29           C  
ATOM   1609  C   LEU A 108      18.444   2.862  16.257  1.00  7.29           C  
ATOM   1610  O   LEU A 108      18.509   1.658  16.514  1.00  7.29           O  
ATOM   1611  CB  LEU A 108      19.317   3.465  18.490  1.00  7.29           C  
ATOM   1612  CG  LEU A 108      20.230   4.281  19.427  1.00  7.29           C  
ATOM   1613  CD1 LEU A 108      20.031   3.795  20.846  1.00  7.29           C  
ATOM   1614  CD2 LEU A 108      21.674   4.132  18.985  1.00  7.29           C  
ATOM   1615  H   LEU A 108      19.763   5.832  16.344  1.00  7.29           H  
ATOM   1616  HA  LEU A 108      20.372   3.682  16.637  1.00  7.29           H  
ATOM   1617 1HB  LEU A 108      18.293   3.526  18.860  1.00  7.29           H  
ATOM   1618 2HB  LEU A 108      19.626   2.424  18.573  1.00  7.29           H  
ATOM   1619  HG  LEU A 108      19.951   5.328  19.397  1.00  7.29           H  
ATOM   1620 1HD1 LEU A 108      20.663   4.372  21.521  1.00  7.29           H  
ATOM   1621 2HD1 LEU A 108      18.982   3.923  21.129  1.00  7.29           H  
ATOM   1622 3HD1 LEU A 108      20.298   2.742  20.909  1.00  7.29           H  
ATOM   1623 1HD2 LEU A 108      22.320   4.710  19.648  1.00  7.29           H  
ATOM   1624 2HD2 LEU A 108      21.961   3.080  19.025  1.00  7.29           H  
ATOM   1625 3HD2 LEU A 108      21.781   4.499  17.964  1.00  7.29           H  
ATOM   1626  N   ILE A 109      17.677   3.337  15.283  1.00  5.74           N  
ATOM   1627  CA  ILE A 109      16.849   2.440  14.483  1.00  5.74           C  
ATOM   1628  C   ILE A 109      17.388   2.267  13.078  1.00  5.74           C  
ATOM   1629  O   ILE A 109      17.631   3.241  12.371  1.00  5.74           O  
ATOM   1630  CB  ILE A 109      15.386   2.931  14.415  1.00  5.74           C  
ATOM   1631  CG1 ILE A 109      14.801   3.030  15.815  1.00  5.74           C  
ATOM   1632  CG2 ILE A 109      14.534   1.997  13.538  1.00  5.74           C  
ATOM   1633  CD1 ILE A 109      14.778   1.703  16.531  1.00  5.74           C  
ATOM   1634  H   ILE A 109      17.659   4.330  15.107  1.00  5.74           H  
ATOM   1635  HA  ILE A 109      16.844   1.463  14.962  1.00  5.74           H  
ATOM   1636  HB  ILE A 109      15.361   3.935  13.985  1.00  5.74           H  
ATOM   1637 1HG1 ILE A 109      15.385   3.736  16.408  1.00  5.74           H  
ATOM   1638 2HG1 ILE A 109      13.783   3.402  15.743  1.00  5.74           H  
ATOM   1639 1HG2 ILE A 109      13.513   2.376  13.507  1.00  5.74           H  
ATOM   1640 2HG2 ILE A 109      14.935   1.986  12.532  1.00  5.74           H  
ATOM   1641 3HG2 ILE A 109      14.539   0.993  13.956  1.00  5.74           H  
ATOM   1642 1HD1 ILE A 109      14.345   1.815  17.518  1.00  5.74           H  
ATOM   1643 2HD1 ILE A 109      14.195   0.997  15.966  1.00  5.74           H  
ATOM   1644 3HD1 ILE A 109      15.796   1.329  16.632  1.00  5.74           H  
ATOM   1645  N   ASN A 110      17.576   1.009  12.682  1.00  4.26           N  
ATOM   1646  CA  ASN A 110      18.044   0.685  11.342  1.00  4.26           C  
ATOM   1647  C   ASN A 110      17.009  -0.147  10.593  1.00  4.26           C  
ATOM   1648  O   ASN A 110      17.271  -0.710   9.529  1.00  4.26           O  
ATOM   1649  CB  ASN A 110      19.371  -0.036  11.409  1.00  4.26           C  
ATOM   1650  CG  ASN A 110      20.477   0.850  11.922  1.00  4.26           C  
ATOM   1651  OD1 ASN A 110      20.987   1.712  11.197  1.00  4.26           O  
ATOM   1652  ND2 ASN A 110      20.858   0.653  13.161  1.00  4.26           N  
ATOM   1653  H   ASN A 110      17.390   0.259  13.334  1.00  4.26           H  
ATOM   1654  HA  ASN A 110      18.175   1.614  10.790  1.00  4.26           H  
ATOM   1655 1HB  ASN A 110      19.278  -0.905  12.062  1.00  4.26           H  
ATOM   1656 2HB  ASN A 110      19.636  -0.398  10.416  1.00  4.26           H  
ATOM   1657 1HD2 ASN A 110      21.589   1.212  13.554  1.00  4.26           H  
ATOM   1658 2HD2 ASN A 110      20.420  -0.055  13.715  1.00  4.26           H  
ATOM   1659  N   ASN A 111      15.810  -0.228  11.149  1.00  3.05           N  
ATOM   1660  CA  ASN A 111      14.758  -1.031  10.542  1.00  3.05           C  
ATOM   1661  C   ASN A 111      13.983  -0.228   9.513  1.00  3.05           C  
ATOM   1662  O   ASN A 111      12.828   0.159   9.738  1.00  3.05           O  
ATOM   1663  CB  ASN A 111      13.851  -1.627  11.596  1.00  3.05           C  
ATOM   1664  CG  ASN A 111      14.614  -2.592  12.472  1.00  3.05           C  
ATOM   1665  OD1 ASN A 111      15.502  -3.312  11.999  1.00  3.05           O  
ATOM   1666  ND2 ASN A 111      14.271  -2.644  13.725  1.00  3.05           N  
ATOM   1667  H   ASN A 111      15.635   0.270  12.005  1.00  3.05           H  
ATOM   1668  HA  ASN A 111      15.223  -1.859  10.007  1.00  3.05           H  
ATOM   1669 1HB  ASN A 111      13.428  -0.835  12.220  1.00  3.05           H  
ATOM   1670 2HB  ASN A 111      13.020  -2.152  11.121  1.00  3.05           H  
ATOM   1671 1HD2 ASN A 111      14.733  -3.277  14.346  1.00  3.05           H  
ATOM   1672 2HD2 ASN A 111      13.499  -2.089  14.059  1.00  3.05           H  
ATOM   1673  N   PHE A 112      14.665   0.020   8.398  1.00  2.17           N  
ATOM   1674  CA  PHE A 112      14.154   0.851   7.309  1.00  2.17           C  
ATOM   1675  C   PHE A 112      13.291  -0.021   6.395  1.00  2.17           C  
ATOM   1676  O   PHE A 112      13.759  -1.056   5.927  1.00  2.17           O  
ATOM   1677  CB  PHE A 112      15.305   1.366   6.436  1.00  2.17           C  
ATOM   1678  CG  PHE A 112      16.313   2.297   7.066  1.00  2.17           C  
ATOM   1679  CD1 PHE A 112      17.490   1.783   7.581  1.00  2.17           C  
ATOM   1680  CD2 PHE A 112      16.108   3.645   7.153  1.00  2.17           C  
ATOM   1681  CE1 PHE A 112      18.441   2.602   8.163  1.00  2.17           C  
ATOM   1682  CE2 PHE A 112      17.058   4.482   7.746  1.00  2.17           C  
ATOM   1683  CZ  PHE A 112      18.224   3.955   8.247  1.00  2.17           C  
ATOM   1684  H   PHE A 112      15.610  -0.362   8.358  1.00  2.17           H  
ATOM   1685  HA  PHE A 112      13.566   1.676   7.708  1.00  2.17           H  
ATOM   1686 1HB  PHE A 112      15.852   0.510   6.077  1.00  2.17           H  
ATOM   1687 2HB  PHE A 112      14.881   1.875   5.566  1.00  2.17           H  
ATOM   1688  HD1 PHE A 112      17.669   0.709   7.522  1.00  2.17           H  
ATOM   1689  HD2 PHE A 112      15.178   4.054   6.766  1.00  2.17           H  
ATOM   1690  HE1 PHE A 112      19.361   2.169   8.563  1.00  2.17           H  
ATOM   1691  HE2 PHE A 112      16.876   5.550   7.826  1.00  2.17           H  
ATOM   1692  HZ  PHE A 112      18.962   4.606   8.713  1.00  2.17           H  
ATOM   1693  N   ASP A 113      12.042   0.383   6.147  1.00  1.58           N  
ATOM   1694  CA  ASP A 113      11.180  -0.406   5.260  1.00  1.58           C  
ATOM   1695  C   ASP A 113      11.179   0.117   3.828  1.00  1.58           C  
ATOM   1696  O   ASP A 113      11.282  -0.661   2.873  1.00  1.58           O  
ATOM   1697  CB  ASP A 113       9.720  -0.385   5.712  1.00  1.58           C  
ATOM   1698  CG  ASP A 113       9.376  -1.082   6.988  1.00  1.58           C  
ATOM   1699  OD1 ASP A 113       9.987  -2.067   7.331  1.00  1.58           O  
ATOM   1700  OD2 ASP A 113       8.419  -0.627   7.600  1.00  1.58           O  
ATOM   1701  H   ASP A 113      11.705   1.252   6.553  1.00  1.58           H  
ATOM   1702  HA  ASP A 113      11.535  -1.432   5.252  1.00  1.58           H  
ATOM   1703 1HB  ASP A 113       9.409   0.654   5.804  1.00  1.58           H  
ATOM   1704 2HB  ASP A 113       9.122  -0.837   4.929  1.00  1.58           H  
ATOM   1705  N   TYR A 114      11.025   1.430   3.682  1.00  1.20           N  
ATOM   1706  CA  TYR A 114      10.916   2.035   2.354  1.00  1.20           C  
ATOM   1707  C   TYR A 114      11.858   3.184   2.110  1.00  1.20           C  
ATOM   1708  O   TYR A 114      12.146   3.977   3.006  1.00  1.20           O  
ATOM   1709  CB  TYR A 114       9.473   2.475   2.039  1.00  1.20           C  
ATOM   1710  CG  TYR A 114       8.481   1.317   1.832  1.00  1.20           C  
ATOM   1711  CD1 TYR A 114       7.865   0.706   2.891  1.00  1.20           C  
ATOM   1712  CD2 TYR A 114       8.194   0.889   0.542  1.00  1.20           C  
ATOM   1713  CE1 TYR A 114       6.977  -0.331   2.693  1.00  1.20           C  
ATOM   1714  CE2 TYR A 114       7.299  -0.149   0.331  1.00  1.20           C  
ATOM   1715  CZ  TYR A 114       6.694  -0.762   1.407  1.00  1.20           C  
ATOM   1716  OH  TYR A 114       5.803  -1.795   1.210  1.00  1.20           O  
ATOM   1717  H   TYR A 114      10.983   2.007   4.525  1.00  1.20           H  
ATOM   1718  HA  TYR A 114      11.177   1.270   1.622  1.00  1.20           H  
ATOM   1719 1HB  TYR A 114       9.099   3.100   2.849  1.00  1.20           H  
ATOM   1720 2HB  TYR A 114       9.472   3.089   1.136  1.00  1.20           H  
ATOM   1721  HD1 TYR A 114       8.083   1.031   3.879  1.00  1.20           H  
ATOM   1722  HD2 TYR A 114       8.671   1.373  -0.310  1.00  1.20           H  
ATOM   1723  HE1 TYR A 114       6.501  -0.811   3.548  1.00  1.20           H  
ATOM   1724  HE2 TYR A 114       7.076  -0.477  -0.683  1.00  1.20           H  
ATOM   1725  HH  TYR A 114       5.546  -2.161   2.063  1.00  1.20           H  
ATOM   1726  N   TRP A 115      12.285   3.283   0.859  1.00  0.97           N  
ATOM   1727  CA  TRP A 115      13.112   4.359   0.328  1.00  0.97           C  
ATOM   1728  C   TRP A 115      12.383   5.052  -0.803  1.00  0.97           C  
ATOM   1729  O   TRP A 115      11.718   4.387  -1.602  1.00  0.97           O  
ATOM   1730  CB  TRP A 115      14.420   3.787  -0.227  1.00  0.97           C  
ATOM   1731  CG  TRP A 115      15.421   3.287   0.792  1.00  0.97           C  
ATOM   1732  CD1 TRP A 115      16.557   3.936   1.200  1.00  0.97           C  
ATOM   1733  CD2 TRP A 115      15.362   2.065   1.568  1.00  0.97           C  
ATOM   1734  NE1 TRP A 115      17.206   3.196   2.158  1.00  0.97           N  
ATOM   1735  CE2 TRP A 115      16.490   2.053   2.397  1.00  0.97           C  
ATOM   1736  CE3 TRP A 115      14.457   0.996   1.629  1.00  0.97           C  
ATOM   1737  CZ2 TRP A 115      16.739   1.014   3.272  1.00  0.97           C  
ATOM   1738  CZ3 TRP A 115      14.705  -0.041   2.511  1.00  0.97           C  
ATOM   1739  CH2 TRP A 115      15.813  -0.035   3.307  1.00  0.97           C  
ATOM   1740  H   TRP A 115      12.000   2.558   0.214  1.00  0.97           H  
ATOM   1741  HA  TRP A 115      13.310   5.087   1.108  1.00  0.97           H  
ATOM   1742 1HB  TRP A 115      14.186   2.962  -0.898  1.00  0.97           H  
ATOM   1743 2HB  TRP A 115      14.909   4.557  -0.830  1.00  0.97           H  
ATOM   1744  HD1 TRP A 115      16.894   4.901   0.820  1.00  0.97           H  
ATOM   1745  HE1 TRP A 115      18.068   3.451   2.618  1.00  0.97           H  
ATOM   1746  HE3 TRP A 115      13.574   0.978   0.996  1.00  0.97           H  
ATOM   1747  HZ2 TRP A 115      17.616   1.001   3.921  1.00  0.97           H  
ATOM   1748  HZ3 TRP A 115      13.990  -0.866   2.555  1.00  0.97           H  
ATOM   1749  HH2 TRP A 115      15.971  -0.871   3.989  1.00  0.97           H  
ATOM   1750  N   GLY A 116      12.538   6.364  -0.902  1.00  0.83           N  
ATOM   1751  CA  GLY A 116      11.944   7.099  -2.001  1.00  0.83           C  
ATOM   1752  C   GLY A 116      12.793   7.046  -3.243  1.00  0.83           C  
ATOM   1753  O   GLY A 116      13.866   6.437  -3.264  1.00  0.83           O  
ATOM   1754  H   GLY A 116      13.043   6.870  -0.178  1.00  0.83           H  
ATOM   1755 1HA  GLY A 116      10.975   6.671  -2.240  1.00  0.83           H  
ATOM   1756 2HA  GLY A 116      11.782   8.137  -1.706  1.00  0.83           H  
ATOM   1757  N   GLN A 117      12.318   7.730  -4.273  1.00  0.74           N  
ATOM   1758  CA  GLN A 117      13.001   7.759  -5.569  1.00  0.74           C  
ATOM   1759  C   GLN A 117      14.384   8.425  -5.579  1.00  0.74           C  
ATOM   1760  O   GLN A 117      15.187   8.154  -6.475  1.00  0.74           O  
ATOM   1761  CB  GLN A 117      12.096   8.418  -6.612  1.00  0.74           C  
ATOM   1762  CG  GLN A 117      11.833   9.912  -6.426  1.00  0.74           C  
ATOM   1763  CD  GLN A 117      10.799  10.409  -7.448  1.00  0.74           C  
ATOM   1764  OE1 GLN A 117      10.211   9.582  -8.158  1.00  0.74           O  
ATOM   1765  NE2 GLN A 117      10.560  11.720  -7.540  1.00  0.74           N  
ATOM   1766  H   GLN A 117      11.409   8.179  -4.141  1.00  0.74           H  
ATOM   1767  HA  GLN A 117      13.149   6.723  -5.874  1.00  0.74           H  
ATOM   1768 1HB  GLN A 117      12.539   8.286  -7.600  1.00  0.74           H  
ATOM   1769 2HB  GLN A 117      11.132   7.912  -6.620  1.00  0.74           H  
ATOM   1770 1HG  GLN A 117      11.455  10.067  -5.423  1.00  0.74           H  
ATOM   1771 2HG  GLN A 117      12.765  10.472  -6.569  1.00  0.74           H  
ATOM   1772 1HE2 GLN A 117       9.893  12.056  -8.205  1.00  0.74           H  
ATOM   1773 2HE2 GLN A 117      11.046  12.410  -6.956  1.00  0.74           H  
ATOM   1774  N   GLY A 118      14.667   9.293  -4.612  1.00  0.69           N  
ATOM   1775  CA  GLY A 118      15.960   9.954  -4.549  1.00  0.69           C  
ATOM   1776  C   GLY A 118      16.070  11.286  -5.281  1.00  0.69           C  
ATOM   1777  O   GLY A 118      15.425  11.516  -6.310  1.00  0.69           O  
ATOM   1778  H   GLY A 118      14.014   9.480  -3.847  1.00  0.69           H  
ATOM   1779 1HA  GLY A 118      16.183  10.113  -3.501  1.00  0.69           H  
ATOM   1780 2HA  GLY A 118      16.725   9.283  -4.931  1.00  0.69           H  
ATOM   1781  N   ILE A 119      16.942  12.145  -4.754  1.00  0.65           N  
ATOM   1782  CA  ILE A 119      17.250  13.457  -5.310  1.00  0.65           C  
ATOM   1783  C   ILE A 119      18.747  13.651  -5.520  1.00  0.65           C  
ATOM   1784  O   ILE A 119      19.526  13.473  -4.581  1.00  0.65           O  
ATOM   1785  CB  ILE A 119      16.816  14.574  -4.361  1.00  0.65           C  
ATOM   1786  CG1 ILE A 119      15.395  14.529  -4.065  1.00  0.65           C  
ATOM   1787  CG2 ILE A 119      17.146  15.859  -4.931  1.00  0.65           C  
ATOM   1788  CD1 ILE A 119      15.048  15.481  -2.947  1.00  0.65           C  
ATOM   1789  H   ILE A 119      17.396  11.860  -3.888  1.00  0.65           H  
ATOM   1790  HA  ILE A 119      16.741  13.563  -6.270  1.00  0.65           H  
ATOM   1791  HB  ILE A 119      17.341  14.459  -3.411  1.00  0.65           H  
ATOM   1792 1HG1 ILE A 119      14.818  14.786  -4.952  1.00  0.65           H  
ATOM   1793 2HG1 ILE A 119      15.137  13.528  -3.759  1.00  0.65           H  
ATOM   1794 1HG2 ILE A 119      16.853  16.635  -4.264  1.00  0.65           H  
ATOM   1795 2HG2 ILE A 119      18.214  15.927  -5.106  1.00  0.65           H  
ATOM   1796 3HG2 ILE A 119      16.605  15.963  -5.866  1.00  0.65           H  
ATOM   1797 1HD1 ILE A 119      13.998  15.442  -2.709  1.00  0.65           H  
ATOM   1798 2HD1 ILE A 119      15.619  15.196  -2.072  1.00  0.65           H  
ATOM   1799 3HD1 ILE A 119      15.305  16.490  -3.242  1.00  0.65           H  
ATOM   1800  N   LEU A 120      19.174  14.045  -6.711  1.00  0.64           N  
ATOM   1801  CA  LEU A 120      20.599  14.312  -6.878  1.00  0.64           C  
ATOM   1802  C   LEU A 120      20.912  15.781  -6.687  1.00  0.64           C  
ATOM   1803  O   LEU A 120      20.342  16.648  -7.369  1.00  0.64           O  
ATOM   1804  CB  LEU A 120      21.135  13.840  -8.229  1.00  0.64           C  
ATOM   1805  CG  LEU A 120      22.630  14.210  -8.499  1.00  0.64           C  
ATOM   1806  CD1 LEU A 120      23.545  13.541  -7.470  1.00  0.64           C  
ATOM   1807  CD2 LEU A 120      23.001  13.746  -9.894  1.00  0.64           C  
ATOM   1808  H   LEU A 120      18.525  14.170  -7.479  1.00  0.64           H  
ATOM   1809  HA  LEU A 120      21.147  13.762  -6.111  1.00  0.64           H  
ATOM   1810 1HB  LEU A 120      21.041  12.768  -8.286  1.00  0.64           H  
ATOM   1811 2HB  LEU A 120      20.534  14.284  -9.020  1.00  0.64           H  
ATOM   1812  HG  LEU A 120      22.761  15.291  -8.422  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 120      24.580  13.810  -7.672  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 120      23.281  13.874  -6.483  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 120      23.437  12.485  -7.521  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 120      24.039  14.006 -10.094  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 120      22.875  12.667  -9.964  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 120      22.355  14.236 -10.621  1.00  0.64           H  
ATOM   1819  N   VAL A 121      21.801  16.039  -5.737  1.00  0.66           N  
ATOM   1820  CA  VAL A 121      22.261  17.372  -5.409  1.00  0.66           C  
ATOM   1821  C   VAL A 121      23.726  17.499  -5.755  1.00  0.66           C  
ATOM   1822  O   VAL A 121      24.551  16.696  -5.299  1.00  0.66           O  
ATOM   1823  CB  VAL A 121      22.107  17.648  -3.906  1.00  0.66           C  
ATOM   1824  CG1 VAL A 121      22.644  19.063  -3.566  1.00  0.66           C  
ATOM   1825  CG2 VAL A 121      20.633  17.465  -3.502  1.00  0.66           C  
ATOM   1826  H   VAL A 121      22.192  15.255  -5.207  1.00  0.66           H  
ATOM   1827  HA  VAL A 121      21.691  18.106  -5.986  1.00  0.66           H  
ATOM   1828  HB  VAL A 121      22.711  16.948  -3.369  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 121      22.559  19.249  -2.502  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 121      23.691  19.133  -3.854  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 121      22.077  19.807  -4.114  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 121      20.521  17.631  -2.439  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 121      20.019  18.173  -4.047  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 121      20.310  16.449  -3.740  1.00  0.66           H  
ATOM   1835  N   THR A 122      24.061  18.496  -6.552  1.00  0.70           N  
ATOM   1836  CA  THR A 122      25.452  18.720  -6.906  1.00  0.70           C  
ATOM   1837  C   THR A 122      25.871  20.092  -6.448  1.00  0.70           C  
ATOM   1838  O   THR A 122      25.136  21.057  -6.657  1.00  0.70           O  
ATOM   1839  CB  THR A 122      25.709  18.534  -8.422  1.00  0.70           C  
ATOM   1840  OG1 THR A 122      25.370  17.192  -8.807  1.00  0.70           O  
ATOM   1841  CG2 THR A 122      27.184  18.791  -8.738  1.00  0.70           C  
ATOM   1842  H   THR A 122      23.331  19.123  -6.910  1.00  0.70           H  
ATOM   1843  HA  THR A 122      26.070  18.022  -6.364  1.00  0.70           H  
ATOM   1844  HB  THR A 122      25.088  19.235  -8.986  1.00  0.70           H  
ATOM   1845  HG1 THR A 122      25.815  16.571  -8.221  1.00  0.70           H  
ATOM   1846 1HG2 THR A 122      27.355  18.656  -9.804  1.00  0.70           H  
ATOM   1847 2HG2 THR A 122      27.457  19.806  -8.460  1.00  0.70           H  
ATOM   1848 3HG2 THR A 122      27.802  18.089  -8.179  1.00  0.70           H  
ATOM   1849  N   VAL A 123      27.023  20.182  -5.791  1.00  0.78           N  
ATOM   1850  CA  VAL A 123      27.499  21.476  -5.331  1.00  0.78           C  
ATOM   1851  C   VAL A 123      28.837  21.804  -6.001  1.00  0.78           C  
ATOM   1852  O   VAL A 123      29.793  21.031  -5.904  1.00  0.78           O  
ATOM   1853  CB  VAL A 123      27.670  21.479  -3.805  1.00  0.78           C  
ATOM   1854  CG1 VAL A 123      28.148  22.854  -3.362  1.00  0.78           C  
ATOM   1855  CG2 VAL A 123      26.369  21.075  -3.104  1.00  0.78           C  
ATOM   1856  H   VAL A 123      27.580  19.346  -5.607  1.00  0.78           H  
ATOM   1857  HA  VAL A 123      26.771  22.233  -5.595  1.00  0.78           H  
ATOM   1858  HB  VAL A 123      28.433  20.759  -3.536  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 123      28.290  22.873  -2.292  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 123      29.085  23.090  -3.853  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 123      27.397  23.592  -3.633  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 123      26.537  21.066  -2.030  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 123      25.596  21.770  -3.338  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 123      26.073  20.079  -3.426  1.00  0.78           H  
ATOM   1865  N   SER A 124      28.900  22.938  -6.703  1.00  0.90           N  
ATOM   1866  CA  SER A 124      30.127  23.304  -7.421  1.00  0.90           C  
ATOM   1867  C   SER A 124      30.237  24.794  -7.722  1.00  0.90           C  
ATOM   1868  O   SER A 124      29.237  25.460  -7.989  1.00  0.90           O  
ATOM   1869  CB  SER A 124      30.210  22.547  -8.736  1.00  0.90           C  
ATOM   1870  OG  SER A 124      31.395  22.850  -9.422  1.00  0.90           O  
ATOM   1871  H   SER A 124      28.068  23.532  -6.738  1.00  0.90           H  
ATOM   1872  HA  SER A 124      30.979  23.024  -6.799  1.00  0.90           H  
ATOM   1873 1HB  SER A 124      30.151  21.475  -8.555  1.00  0.90           H  
ATOM   1874 2HB  SER A 124      29.371  22.820  -9.352  1.00  0.90           H  
ATOM   1875  HG  SER A 124      31.446  23.824  -9.476  1.00  0.90           H  
ATOM   1876  N   SER A 125      31.463  25.304  -7.689  1.00  1.03           N  
ATOM   1877  CA  SER A 125      31.740  26.692  -8.034  1.00  1.03           C  
ATOM   1878  C   SER A 125      32.346  26.744  -9.424  1.00  1.03           C  
ATOM   1879  O   SER A 125      32.384  27.799 -10.056  1.00  1.03           O  
ATOM   1880  OXT SER A 125      33.055  25.801  -9.767  1.00  1.03           O  
ATOM   1881  CB  SER A 125      32.691  27.315  -7.029  1.00  1.03           C  
ATOM   1882  OG  SER A 125      33.055  28.610  -7.417  1.00  1.03           O  
ATOM   1883  H   SER A 125      32.234  24.697  -7.439  1.00  1.03           H  
ATOM   1884  HA  SER A 125      30.805  27.255  -8.039  1.00  1.03           H  
ATOM   1885 1HB  SER A 125      32.219  27.352  -6.056  1.00  1.03           H  
ATOM   1886 2HB  SER A 125      33.582  26.697  -6.938  1.00  1.03           H  
ATOM   1887  HG  SER A 125      33.681  28.919  -6.756  1.00  1.03           H  
TER    1888
ENDMDL

REMARK ID 564800 MODEL 3 2023-11-11_00000093_2_19
PFRMAT TS
TARGET 2023-11-11_00000093_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.433  -1.608   1.578  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.099  -1.080   0.394  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.225   0.433   0.485  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.157   0.947   1.101  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.345  -1.491  -0.881  1.00  1.43           C  
ATOM      6  CG  GLU A   1       1.428  -2.987  -1.210  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.636  -3.392  -2.449  1.00  1.43           C  
ATOM      8  OE1 GLU A   1      -0.055  -2.566  -2.998  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       0.733  -4.534  -2.839  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.058  -2.523   1.377  1.00  1.43           H  
ATOM     11 2H   GLU A   1       2.097  -1.674   2.336  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.682  -0.986   1.844  1.00  1.43           H  
ATOM     13  HA  GLU A   1       3.104  -1.499   0.347  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.289  -1.244  -0.777  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       1.735  -0.933  -1.736  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.474  -3.252  -1.364  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.063  -3.553  -0.355  1.00  1.43           H  
ATOM     18  N   VAL A   2       1.274   1.141  -0.110  1.00  1.21           N  
ATOM     19  CA  VAL A   2       1.262   2.603  -0.101  1.00  1.21           C  
ATOM     20  C   VAL A   2       1.077   3.188   1.281  1.00  1.21           C  
ATOM     21  O   VAL A   2       0.172   2.782   2.015  1.00  1.21           O  
ATOM     22  CB  VAL A   2       0.127   3.116  -0.996  1.00  1.21           C  
ATOM     23  CG1 VAL A   2      -0.017   4.621  -0.875  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       0.421   2.715  -2.420  1.00  1.21           C  
ATOM     25  H   VAL A   2       0.534   0.665  -0.608  1.00  1.21           H  
ATOM     26  HA  VAL A   2       2.212   2.958  -0.502  1.00  1.21           H  
ATOM     27  HB  VAL A   2      -0.814   2.672  -0.674  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2      -0.831   4.961  -1.503  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2      -0.226   4.874   0.151  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       0.878   5.092  -1.171  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2      -0.381   3.055  -3.069  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       1.352   3.161  -2.728  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       0.503   1.629  -2.484  1.00  1.21           H  
ATOM     34  N   GLN A   3       1.928   4.153   1.621  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.829   4.826   2.898  1.00  1.02           C  
ATOM     36  C   GLN A   3       2.166   6.309   2.811  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.171   6.714   2.210  1.00  1.02           O  
ATOM     38  CB  GLN A   3       2.751   4.168   3.929  1.00  1.02           C  
ATOM     39  CG  GLN A   3       2.643   4.780   5.322  1.00  1.02           C  
ATOM     40  CD  GLN A   3       3.491   4.071   6.361  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       4.353   3.248   6.037  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       3.248   4.384   7.630  1.00  1.02           N  
ATOM     43  H   GLN A   3       2.679   4.400   0.979  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.811   4.732   3.247  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       2.519   3.104   3.996  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.787   4.260   3.598  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.973   5.809   5.268  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       1.601   4.743   5.641  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       3.773   3.949   8.362  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       2.536   5.051   7.853  1.00  1.02           H  
ATOM     51  N   LEU A   4       1.313   7.122   3.431  1.00  0.87           N  
ATOM     52  CA  LEU A   4       1.580   8.560   3.521  1.00  0.87           C  
ATOM     53  C   LEU A   4       1.621   8.988   4.989  1.00  0.87           C  
ATOM     54  O   LEU A   4       0.721   8.663   5.784  1.00  0.87           O  
ATOM     55  CB  LEU A   4       0.548   9.393   2.733  1.00  0.87           C  
ATOM     56  CG  LEU A   4       0.455   9.176   1.227  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      -0.721   9.976   0.684  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       1.700   9.584   0.611  1.00  0.87           C  
ATOM     59  H   LEU A   4       0.473   6.707   3.853  1.00  0.87           H  
ATOM     60  HA  LEU A   4       2.560   8.763   3.094  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      -0.404   9.204   3.112  1.00  0.87           H  
ATOM     62 2HB  LEU A   4       0.773  10.447   2.892  1.00  0.87           H  
ATOM     63  HG  LEU A   4       0.297   8.136   1.009  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      -0.812   9.827  -0.383  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      -1.645   9.656   1.163  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      -0.568  11.028   0.891  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       1.638   9.428  -0.443  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4       1.888  10.630   0.813  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       2.497   8.987   1.024  1.00  0.87           H  
ATOM     70  N   VAL A   5       2.672   9.721   5.338  1.00  0.77           N  
ATOM     71  CA  VAL A   5       2.886  10.188   6.704  1.00  0.77           C  
ATOM     72  C   VAL A   5       2.997  11.695   6.742  1.00  0.77           C  
ATOM     73  O   VAL A   5       3.746  12.284   5.964  1.00  0.77           O  
ATOM     74  CB  VAL A   5       4.155   9.560   7.289  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       4.400  10.087   8.699  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       4.020   8.038   7.285  1.00  0.77           C  
ATOM     77  H   VAL A   5       3.359   9.955   4.615  1.00  0.77           H  
ATOM     78  HA  VAL A   5       2.035   9.888   7.314  1.00  0.77           H  
ATOM     79  HB  VAL A   5       5.013   9.851   6.678  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       5.311   9.642   9.096  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       4.512  11.170   8.676  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       3.559   9.823   9.341  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       4.926   7.592   7.688  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       3.166   7.743   7.896  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       3.874   7.693   6.269  1.00  0.77           H  
ATOM     86  N   GLU A   6       2.270  12.331   7.650  1.00  0.70           N  
ATOM     87  CA  GLU A   6       2.295  13.778   7.675  1.00  0.70           C  
ATOM     88  C   GLU A   6       2.749  14.355   9.014  1.00  0.70           C  
ATOM     89  O   GLU A   6       2.540  13.755  10.072  1.00  0.70           O  
ATOM     90  CB  GLU A   6       0.909  14.272   7.323  1.00  0.70           C  
ATOM     91  CG  GLU A   6       0.417  13.790   6.034  1.00  0.70           C  
ATOM     92  CD  GLU A   6      -0.903  14.218   5.828  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      -1.241  15.287   6.245  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      -1.643  13.452   5.283  1.00  0.70           O  
ATOM     95  H   GLU A   6       1.675  11.819   8.287  1.00  0.70           H  
ATOM     96  HA  GLU A   6       2.983  14.112   6.917  1.00  0.70           H  
ATOM     97 1HB  GLU A   6       0.215  14.041   8.110  1.00  0.70           H  
ATOM     98 2HB  GLU A   6       0.940  15.325   7.206  1.00  0.70           H  
ATOM     99 1HG  GLU A   6       1.047  14.175   5.244  1.00  0.70           H  
ATOM    100 2HG  GLU A   6       0.445  12.702   6.002  1.00  0.70           H  
ATOM    101  N   SER A   7       3.350  15.544   8.948  1.00  0.67           N  
ATOM    102  CA  SER A   7       3.814  16.270  10.127  1.00  0.67           C  
ATOM    103  C   SER A   7       3.762  17.800   9.985  1.00  0.67           C  
ATOM    104  O   SER A   7       3.646  18.337   8.881  1.00  0.67           O  
ATOM    105  CB  SER A   7       5.238  15.851  10.404  1.00  0.67           C  
ATOM    106  OG  SER A   7       6.094  16.251   9.366  1.00  0.67           O  
ATOM    107  H   SER A   7       3.526  15.925   8.020  1.00  0.67           H  
ATOM    108  HA  SER A   7       3.182  15.984  10.969  1.00  0.67           H  
ATOM    109 1HB  SER A   7       5.571  16.288  11.343  1.00  0.67           H  
ATOM    110 2HB  SER A   7       5.278  14.767  10.515  1.00  0.67           H  
ATOM    111  HG  SER A   7       5.723  15.885   8.551  1.00  0.67           H  
ATOM    112  N   GLY A   8       3.868  18.515  11.116  1.00  0.66           N  
ATOM    113  CA  GLY A   8       3.891  19.989  11.080  1.00  0.66           C  
ATOM    114  C   GLY A   8       2.626  20.699  11.593  1.00  0.66           C  
ATOM    115  O   GLY A   8       2.342  21.817  11.188  1.00  0.66           O  
ATOM    116  H   GLY A   8       3.955  18.036  11.999  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       4.743  20.335  11.665  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       4.084  20.318  10.059  1.00  0.66           H  
ATOM    119  N   GLY A   9       1.856  20.062  12.461  1.00  0.66           N  
ATOM    120  CA  GLY A   9       0.648  20.712  12.984  1.00  0.66           C  
ATOM    121  C   GLY A   9       0.907  21.491  14.256  1.00  0.66           C  
ATOM    122  O   GLY A   9       2.046  21.853  14.560  1.00  0.66           O  
ATOM    123  H   GLY A   9       2.100  19.138  12.771  1.00  0.66           H  
ATOM    124 1HA  GLY A   9       0.229  21.371  12.228  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      -0.107  19.963  13.203  1.00  0.66           H  
ATOM    126  N   GLY A  10      -0.162  21.722  15.017  1.00  0.66           N  
ATOM    127  CA  GLY A  10      -0.065  22.483  16.260  1.00  0.66           C  
ATOM    128  C   GLY A  10      -0.853  23.788  16.234  1.00  0.66           C  
ATOM    129  O   GLY A  10      -1.601  24.063  15.290  1.00  0.66           O  
ATOM    130  H   GLY A  10      -1.069  21.365  14.707  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      -0.428  21.863  17.081  1.00  0.66           H  
ATOM    132 2HA  GLY A  10       0.981  22.698  16.472  1.00  0.66           H  
ATOM    133  N   LEU A  11      -0.703  24.562  17.308  1.00  0.67           N  
ATOM    134  CA  LEU A  11      -1.425  25.815  17.503  1.00  0.67           C  
ATOM    135  C   LEU A  11      -0.637  27.041  17.064  1.00  0.67           C  
ATOM    136  O   LEU A  11       0.492  27.263  17.509  1.00  0.67           O  
ATOM    137  CB  LEU A  11      -1.809  25.973  18.978  1.00  0.67           C  
ATOM    138  CG  LEU A  11      -2.502  27.306  19.354  1.00  0.67           C  
ATOM    139  CD1 LEU A  11      -3.833  27.400  18.661  1.00  0.67           C  
ATOM    140  CD2 LEU A  11      -2.681  27.370  20.860  1.00  0.67           C  
ATOM    141  H   LEU A  11      -0.059  24.264  18.026  1.00  0.67           H  
ATOM    142  HA  LEU A  11      -2.337  25.772  16.916  1.00  0.67           H  
ATOM    143 1HB  LEU A  11      -2.488  25.166  19.247  1.00  0.67           H  
ATOM    144 2HB  LEU A  11      -0.908  25.884  19.585  1.00  0.67           H  
ATOM    145  HG  LEU A  11      -1.890  28.147  19.020  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11      -4.304  28.330  18.920  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11      -3.687  27.365  17.599  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11      -4.459  26.573  18.974  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11      -3.166  28.309  21.127  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11      -3.297  26.534  21.189  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11      -1.705  27.314  21.344  1.00  0.67           H  
ATOM    152  N   VAL A  12      -1.250  27.827  16.189  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -0.661  29.052  15.680  1.00  0.67           C  
ATOM    154  C   VAL A  12      -1.635  30.217  15.859  1.00  0.67           C  
ATOM    155  O   VAL A  12      -2.820  30.015  16.137  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -0.312  28.909  14.189  1.00  0.67           C  
ATOM    157  CG1 VAL A  12       0.683  27.781  13.956  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -1.541  28.668  13.441  1.00  0.67           C  
ATOM    159  H   VAL A  12      -2.172  27.545  15.856  1.00  0.67           H  
ATOM    160  HA  VAL A  12       0.248  29.264  16.239  1.00  0.67           H  
ATOM    161  HB  VAL A  12       0.153  29.836  13.841  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12       0.909  27.728  12.898  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12       1.598  27.978  14.514  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12       0.256  26.832  14.283  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -1.300  28.589  12.410  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -2.002  27.744  13.781  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -2.218  29.501  13.600  1.00  0.67           H  
ATOM    168  N   GLN A  13      -1.127  31.432  15.726  1.00  0.66           N  
ATOM    169  CA  GLN A  13      -1.979  32.610  15.789  1.00  0.66           C  
ATOM    170  C   GLN A  13      -2.307  33.074  14.369  1.00  0.66           C  
ATOM    171  O   GLN A  13      -1.545  32.776  13.446  1.00  0.66           O  
ATOM    172  CB  GLN A  13      -1.283  33.738  16.555  1.00  0.66           C  
ATOM    173  CG  GLN A  13      -1.014  33.430  18.012  1.00  0.66           C  
ATOM    174  CD  GLN A  13      -0.277  34.566  18.719  1.00  0.66           C  
ATOM    175  OE1 GLN A  13       0.761  35.045  18.225  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      -0.796  35.003  19.864  1.00  0.66           N  
ATOM    177  H   GLN A  13      -0.142  31.537  15.541  1.00  0.66           H  
ATOM    178  HA  GLN A  13      -2.877  32.339  16.324  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      -0.355  33.977  16.071  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      -1.895  34.638  16.517  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      -1.978  33.276  18.509  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      -0.411  32.525  18.079  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      -0.352  35.745  20.366  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      -1.638  34.587  20.225  1.00  0.66           H  
ATOM    185  N   PRO A  14      -3.431  33.766  14.146  1.00  0.65           N  
ATOM    186  CA  PRO A  14      -3.762  34.384  12.897  1.00  0.65           C  
ATOM    187  C   PRO A  14      -2.640  35.319  12.504  1.00  0.65           C  
ATOM    188  O   PRO A  14      -2.069  36.013  13.347  1.00  0.65           O  
ATOM    189  CB  PRO A  14      -5.045  35.146  13.227  1.00  0.65           C  
ATOM    190  CG  PRO A  14      -5.659  34.373  14.340  1.00  0.65           C  
ATOM    191  CD  PRO A  14      -4.480  33.866  15.151  1.00  0.65           C  
ATOM    192  HA  PRO A  14      -3.921  33.603  12.151  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      -4.802  36.180  13.508  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      -5.683  35.203  12.340  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      -6.317  35.028  14.923  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      -6.296  33.586  13.935  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      -4.213  34.551  15.966  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      -4.745  32.882  15.492  1.00  0.65           H  
ATOM    199  N   GLY A  15      -2.322  35.326  11.226  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -1.273  36.157  10.671  1.00  0.64           C  
ATOM    201  C   GLY A  15       0.067  35.434  10.636  1.00  0.64           C  
ATOM    202  O   GLY A  15       1.004  35.905   9.988  1.00  0.64           O  
ATOM    203  H   GLY A  15      -2.839  34.717  10.601  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -1.551  36.451   9.659  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -1.184  37.070  11.256  1.00  0.64           H  
ATOM    206  N   ARG A  16       0.166  34.284  11.309  1.00  0.62           N  
ATOM    207  CA  ARG A  16       1.410  33.538  11.300  1.00  0.62           C  
ATOM    208  C   ARG A  16       1.346  32.431  10.269  1.00  0.62           C  
ATOM    209  O   ARG A  16       0.258  31.971   9.910  1.00  0.62           O  
ATOM    210  CB  ARG A  16       1.728  32.949  12.659  1.00  0.62           C  
ATOM    211  CG  ARG A  16       1.960  33.980  13.766  1.00  0.62           C  
ATOM    212  CD  ARG A  16       2.371  33.331  15.046  1.00  0.62           C  
ATOM    213  NE  ARG A  16       2.499  34.285  16.142  1.00  0.62           N  
ATOM    214  CZ  ARG A  16       3.592  34.999  16.452  1.00  0.62           C  
ATOM    215  NH1 ARG A  16       4.702  34.903  15.750  1.00  0.62           N  
ATOM    216  NH2 ARG A  16       3.511  35.801  17.489  1.00  0.62           N  
ATOM    217  H   ARG A  16      -0.615  33.923  11.857  1.00  0.62           H  
ATOM    218  HA  ARG A  16       2.221  34.211  11.027  1.00  0.62           H  
ATOM    219 1HB  ARG A  16       0.911  32.302  12.971  1.00  0.62           H  
ATOM    220 2HB  ARG A  16       2.620  32.326  12.584  1.00  0.62           H  
ATOM    221 1HG  ARG A  16       2.739  34.677  13.462  1.00  0.62           H  
ATOM    222 2HG  ARG A  16       1.028  34.527  13.942  1.00  0.62           H  
ATOM    223 1HD  ARG A  16       1.632  32.591  15.328  1.00  0.62           H  
ATOM    224 2HD  ARG A  16       3.332  32.844  14.908  1.00  0.62           H  
ATOM    225  HE  ARG A  16       1.690  34.431  16.756  1.00  0.62           H  
ATOM    226 1HH1 ARG A  16       4.744  34.279  14.958  1.00  0.62           H  
ATOM    227 2HH1 ARG A  16       5.508  35.451  16.007  1.00  0.62           H  
ATOM    228 1HH2 ARG A  16       2.615  35.824  18.000  1.00  0.62           H  
ATOM    229 2HH2 ARG A  16       4.297  36.363  17.772  1.00  0.62           H  
ATOM    230  N   SER A  17       2.519  32.028   9.796  1.00  0.61           N  
ATOM    231  CA  SER A  17       2.639  30.940   8.844  1.00  0.61           C  
ATOM    232  C   SER A  17       2.746  29.566   9.499  1.00  0.61           C  
ATOM    233  O   SER A  17       3.042  29.450  10.692  1.00  0.61           O  
ATOM    234  CB  SER A  17       3.859  31.166   7.980  1.00  0.61           C  
ATOM    235  OG  SER A  17       5.037  31.038   8.736  1.00  0.61           O  
ATOM    236  H   SER A  17       3.359  32.483  10.119  1.00  0.61           H  
ATOM    237  HA  SER A  17       1.748  30.952   8.222  1.00  0.61           H  
ATOM    238 1HB  SER A  17       3.865  30.443   7.162  1.00  0.61           H  
ATOM    239 2HB  SER A  17       3.809  32.158   7.536  1.00  0.61           H  
ATOM    240  HG  SER A  17       5.034  30.132   9.060  1.00  0.61           H  
ATOM    241  N   LEU A  18       2.567  28.530   8.683  1.00  0.60           N  
ATOM    242  CA  LEU A  18       2.760  27.143   9.097  1.00  0.60           C  
ATOM    243  C   LEU A  18       3.077  26.264   7.887  1.00  0.60           C  
ATOM    244  O   LEU A  18       2.458  26.410   6.832  1.00  0.60           O  
ATOM    245  CB  LEU A  18       1.524  26.612   9.816  1.00  0.60           C  
ATOM    246  CG  LEU A  18       1.637  25.205  10.393  1.00  0.60           C  
ATOM    247  CD1 LEU A  18       2.665  25.204  11.505  1.00  0.60           C  
ATOM    248  CD2 LEU A  18       0.310  24.793  10.935  1.00  0.60           C  
ATOM    249  H   LEU A  18       2.277  28.744   7.729  1.00  0.60           H  
ATOM    250  HA  LEU A  18       3.605  27.100   9.783  1.00  0.60           H  
ATOM    251 1HB  LEU A  18       1.256  27.295  10.615  1.00  0.60           H  
ATOM    252 2HB  LEU A  18       0.727  26.587   9.101  1.00  0.60           H  
ATOM    253  HG  LEU A  18       1.955  24.501   9.623  1.00  0.60           H  
ATOM    254 1HD1 LEU A  18       2.744  24.202  11.926  1.00  0.60           H  
ATOM    255 2HD1 LEU A  18       3.630  25.506  11.107  1.00  0.60           H  
ATOM    256 3HD1 LEU A  18       2.364  25.896  12.282  1.00  0.60           H  
ATOM    257 1HD2 LEU A  18       0.394  23.791  11.358  1.00  0.60           H  
ATOM    258 2HD2 LEU A  18       0.006  25.494  11.711  1.00  0.60           H  
ATOM    259 3HD2 LEU A  18      -0.420  24.790  10.137  1.00  0.60           H  
ATOM    260  N   ARG A  19       4.063  25.376   8.012  1.00  0.59           N  
ATOM    261  CA  ARG A  19       4.372  24.486   6.892  1.00  0.59           C  
ATOM    262  C   ARG A  19       4.078  23.039   7.262  1.00  0.59           C  
ATOM    263  O   ARG A  19       4.556  22.545   8.284  1.00  0.59           O  
ATOM    264  CB  ARG A  19       5.832  24.595   6.457  1.00  0.59           C  
ATOM    265  CG  ARG A  19       6.177  23.708   5.243  1.00  0.59           C  
ATOM    266  CD  ARG A  19       7.605  23.821   4.808  1.00  0.59           C  
ATOM    267  NE  ARG A  19       7.961  25.131   4.236  1.00  0.59           N  
ATOM    268  CZ  ARG A  19       9.215  25.478   3.872  1.00  0.59           C  
ATOM    269  NH1 ARG A  19      10.210  24.625   4.005  1.00  0.59           N  
ATOM    270  NH2 ARG A  19       9.432  26.682   3.381  1.00  0.59           N  
ATOM    271  H   ARG A  19       4.566  25.288   8.884  1.00  0.59           H  
ATOM    272  HA  ARG A  19       3.744  24.745   6.048  1.00  0.59           H  
ATOM    273 1HB  ARG A  19       6.057  25.627   6.183  1.00  0.59           H  
ATOM    274 2HB  ARG A  19       6.489  24.314   7.278  1.00  0.59           H  
ATOM    275 1HG  ARG A  19       5.985  22.663   5.492  1.00  0.59           H  
ATOM    276 2HG  ARG A  19       5.539  23.994   4.403  1.00  0.59           H  
ATOM    277 1HD  ARG A  19       8.251  23.641   5.664  1.00  0.59           H  
ATOM    278 2HD  ARG A  19       7.800  23.064   4.050  1.00  0.59           H  
ATOM    279  HE  ARG A  19       7.236  25.852   4.099  1.00  0.59           H  
ATOM    280 1HH1 ARG A  19      10.039  23.704   4.380  1.00  0.59           H  
ATOM    281 2HH1 ARG A  19      11.143  24.894   3.730  1.00  0.59           H  
ATOM    282 1HH2 ARG A  19       8.633  27.323   3.298  1.00  0.59           H  
ATOM    283 2HH2 ARG A  19      10.356  26.965   3.104  1.00  0.59           H  
ATOM    284  N   LEU A  20       3.292  22.369   6.421  1.00  0.59           N  
ATOM    285  CA  LEU A  20       2.930  20.980   6.656  1.00  0.59           C  
ATOM    286  C   LEU A  20       3.744  20.131   5.686  1.00  0.59           C  
ATOM    287  O   LEU A  20       4.022  20.564   4.561  1.00  0.59           O  
ATOM    288  CB  LEU A  20       1.440  20.740   6.401  1.00  0.59           C  
ATOM    289  CG  LEU A  20       0.463  21.687   7.121  1.00  0.59           C  
ATOM    290  CD1 LEU A  20      -0.969  21.269   6.792  1.00  0.59           C  
ATOM    291  CD2 LEU A  20       0.728  21.714   8.584  1.00  0.59           C  
ATOM    292  H   LEU A  20       2.929  22.845   5.600  1.00  0.59           H  
ATOM    293  HA  LEU A  20       3.179  20.699   7.679  1.00  0.59           H  
ATOM    294 1HB  LEU A  20       1.257  20.824   5.338  1.00  0.59           H  
ATOM    295 2HB  LEU A  20       1.211  19.736   6.701  1.00  0.59           H  
ATOM    296  HG  LEU A  20       0.610  22.689   6.726  1.00  0.59           H  
ATOM    297 1HD1 LEU A  20      -1.672  21.956   7.260  1.00  0.59           H  
ATOM    298 2HD1 LEU A  20      -1.113  21.281   5.722  1.00  0.59           H  
ATOM    299 3HD1 LEU A  20      -1.148  20.263   7.164  1.00  0.59           H  
ATOM    300 1HD2 LEU A  20       0.048  22.404   9.068  1.00  0.59           H  
ATOM    301 2HD2 LEU A  20       0.595  20.746   8.988  1.00  0.59           H  
ATOM    302 3HD2 LEU A  20       1.752  22.037   8.758  1.00  0.59           H  
ATOM    303  N   SER A  21       4.085  18.912   6.085  1.00  0.61           N  
ATOM    304  CA  SER A  21       4.861  18.042   5.206  1.00  0.61           C  
ATOM    305  C   SER A  21       4.371  16.612   5.160  1.00  0.61           C  
ATOM    306  O   SER A  21       4.159  15.972   6.187  1.00  0.61           O  
ATOM    307  CB  SER A  21       6.307  18.029   5.647  1.00  0.61           C  
ATOM    308  OG  SER A  21       7.061  17.139   4.871  1.00  0.61           O  
ATOM    309  H   SER A  21       3.844  18.609   7.028  1.00  0.61           H  
ATOM    310  HA  SER A  21       4.811  18.440   4.193  1.00  0.61           H  
ATOM    311 1HB  SER A  21       6.713  19.031   5.563  1.00  0.61           H  
ATOM    312 2HB  SER A  21       6.364  17.740   6.697  1.00  0.61           H  
ATOM    313  HG  SER A  21       6.754  17.254   3.961  1.00  0.61           H  
ATOM    314  N   CYS A  22       4.178  16.136   3.930  1.00  0.64           N  
ATOM    315  CA  CYS A  22       3.734  14.785   3.613  1.00  0.64           C  
ATOM    316  C   CYS A  22       4.830  13.947   2.973  1.00  0.64           C  
ATOM    317  O   CYS A  22       5.306  14.271   1.883  1.00  0.64           O  
ATOM    318  CB  CYS A  22       2.554  14.843   2.665  1.00  0.64           C  
ATOM    319  SG  CYS A  22       1.952  13.254   2.093  1.00  0.64           S  
ATOM    320  H   CYS A  22       4.358  16.762   3.156  1.00  0.64           H  
ATOM    321  HA  CYS A  22       3.422  14.297   4.534  1.00  0.64           H  
ATOM    322 1HB  CYS A  22       1.741  15.355   3.164  1.00  0.64           H  
ATOM    323 2HB  CYS A  22       2.823  15.434   1.802  1.00  0.64           H  
ATOM    324  N   ALA A  23       5.230  12.878   3.640  1.00  0.70           N  
ATOM    325  CA  ALA A  23       6.253  11.992   3.109  1.00  0.70           C  
ATOM    326  C   ALA A  23       5.569  10.782   2.517  1.00  0.70           C  
ATOM    327  O   ALA A  23       4.558  10.311   3.051  1.00  0.70           O  
ATOM    328  CB  ALA A  23       7.231  11.581   4.182  1.00  0.70           C  
ATOM    329  H   ALA A  23       4.793  12.663   4.532  1.00  0.70           H  
ATOM    330  HA  ALA A  23       6.791  12.505   2.313  1.00  0.70           H  
ATOM    331 1HB  ALA A  23       7.983  10.919   3.750  1.00  0.70           H  
ATOM    332 2HB  ALA A  23       7.716  12.469   4.589  1.00  0.70           H  
ATOM    333 3HB  ALA A  23       6.697  11.061   4.976  1.00  0.70           H  
ATOM    334  N   ALA A  24       6.141  10.225   1.458  1.00  0.78           N  
ATOM    335  CA  ALA A  24       5.508   9.071   0.853  1.00  0.78           C  
ATOM    336  C   ALA A  24       6.437   7.910   0.585  1.00  0.78           C  
ATOM    337  O   ALA A  24       7.604   8.083   0.230  1.00  0.78           O  
ATOM    338  CB  ALA A  24       4.906   9.495  -0.458  1.00  0.78           C  
ATOM    339  H   ALA A  24       6.964  10.650   1.022  1.00  0.78           H  
ATOM    340  HA  ALA A  24       4.732   8.717   1.527  1.00  0.78           H  
ATOM    341 1HB  ALA A  24       4.425   8.662  -0.878  1.00  0.78           H  
ATOM    342 2HB  ALA A  24       4.204  10.305  -0.311  1.00  0.78           H  
ATOM    343 3HB  ALA A  24       5.712   9.825  -1.104  1.00  0.78           H  
ATOM    344  N   SER A  25       5.866   6.714   0.673  1.00  0.87           N  
ATOM    345  CA  SER A  25       6.571   5.484   0.346  1.00  0.87           C  
ATOM    346  C   SER A  25       5.597   4.408  -0.135  1.00  0.87           C  
ATOM    347  O   SER A  25       4.382   4.545   0.019  1.00  0.87           O  
ATOM    348  CB  SER A  25       7.370   5.014   1.551  1.00  0.87           C  
ATOM    349  OG  SER A  25       6.536   4.649   2.612  1.00  0.87           O  
ATOM    350  H   SER A  25       4.907   6.659   1.024  1.00  0.87           H  
ATOM    351  HA  SER A  25       7.270   5.693  -0.465  1.00  0.87           H  
ATOM    352 1HB  SER A  25       7.990   4.167   1.267  1.00  0.87           H  
ATOM    353 2HB  SER A  25       8.038   5.811   1.872  1.00  0.87           H  
ATOM    354  HG  SER A  25       6.023   3.897   2.300  1.00  0.87           H  
ATOM    355  N   GLY A  26       6.134   3.332  -0.725  1.00  0.99           N  
ATOM    356  CA  GLY A  26       5.303   2.220  -1.206  1.00  0.99           C  
ATOM    357  C   GLY A  26       4.901   2.348  -2.680  1.00  0.99           C  
ATOM    358  O   GLY A  26       4.247   1.464  -3.234  1.00  0.99           O  
ATOM    359  H   GLY A  26       7.137   3.274  -0.832  1.00  0.99           H  
ATOM    360 1HA  GLY A  26       5.838   1.282  -1.055  1.00  0.99           H  
ATOM    361 2HA  GLY A  26       4.410   2.164  -0.596  1.00  0.99           H  
ATOM    362  N   PHE A  27       5.284   3.454  -3.304  1.00  1.11           N  
ATOM    363  CA  PHE A  27       4.974   3.714  -4.704  1.00  1.11           C  
ATOM    364  C   PHE A  27       6.040   4.625  -5.313  1.00  1.11           C  
ATOM    365  O   PHE A  27       6.819   5.242  -4.587  1.00  1.11           O  
ATOM    366  CB  PHE A  27       3.536   4.243  -4.794  1.00  1.11           C  
ATOM    367  CG  PHE A  27       3.248   5.556  -4.089  1.00  1.11           C  
ATOM    368  CD1 PHE A  27       3.198   6.730  -4.767  1.00  1.11           C  
ATOM    369  CD2 PHE A  27       3.062   5.600  -2.727  1.00  1.11           C  
ATOM    370  CE1 PHE A  27       2.926   7.921  -4.127  1.00  1.11           C  
ATOM    371  CE2 PHE A  27       2.807   6.785  -2.083  1.00  1.11           C  
ATOM    372  CZ  PHE A  27       2.732   7.947  -2.803  1.00  1.11           C  
ATOM    373  H   PHE A  27       5.811   4.138  -2.787  1.00  1.11           H  
ATOM    374  HA  PHE A  27       5.003   2.768  -5.245  1.00  1.11           H  
ATOM    375 1HB  PHE A  27       3.274   4.369  -5.843  1.00  1.11           H  
ATOM    376 2HB  PHE A  27       2.866   3.492  -4.398  1.00  1.11           H  
ATOM    377  HD1 PHE A  27       3.347   6.712  -5.816  1.00  1.11           H  
ATOM    378  HD2 PHE A  27       3.114   4.681  -2.146  1.00  1.11           H  
ATOM    379  HE1 PHE A  27       2.855   8.850  -4.683  1.00  1.11           H  
ATOM    380  HE2 PHE A  27       2.659   6.795  -0.996  1.00  1.11           H  
ATOM    381  HZ  PHE A  27       2.522   8.892  -2.323  1.00  1.11           H  
ATOM    382  N   LYS A  28       6.083   4.720  -6.645  1.00  1.22           N  
ATOM    383  CA  LYS A  28       7.102   5.547  -7.304  1.00  1.22           C  
ATOM    384  C   LYS A  28       7.042   7.027  -6.946  1.00  1.22           C  
ATOM    385  O   LYS A  28       8.060   7.720  -6.980  1.00  1.22           O  
ATOM    386  CB  LYS A  28       7.019   5.439  -8.827  1.00  1.22           C  
ATOM    387  CG  LYS A  28       7.466   4.124  -9.429  1.00  1.22           C  
ATOM    388  CD  LYS A  28       7.274   4.166 -10.937  1.00  1.22           C  
ATOM    389  CE  LYS A  28       8.292   5.111 -11.590  1.00  1.22           C  
ATOM    390  NZ  LYS A  28       8.106   5.201 -13.068  1.00  1.22           N  
ATOM    391  H   LYS A  28       5.426   4.193  -7.205  1.00  1.22           H  
ATOM    392  HA  LYS A  28       8.079   5.178  -6.992  1.00  1.22           H  
ATOM    393 1HB  LYS A  28       6.005   5.620  -9.156  1.00  1.22           H  
ATOM    394 2HB  LYS A  28       7.636   6.222  -9.272  1.00  1.22           H  
ATOM    395 1HG  LYS A  28       8.517   3.947  -9.195  1.00  1.22           H  
ATOM    396 2HG  LYS A  28       6.873   3.311  -9.012  1.00  1.22           H  
ATOM    397 1HD  LYS A  28       7.389   3.167 -11.355  1.00  1.22           H  
ATOM    398 2HD  LYS A  28       6.268   4.532 -11.175  1.00  1.22           H  
ATOM    399 1HE  LYS A  28       8.181   6.109 -11.166  1.00  1.22           H  
ATOM    400 2HE  LYS A  28       9.296   4.745 -11.384  1.00  1.22           H  
ATOM    401 1HZ  LYS A  28       8.779   5.833 -13.462  1.00  1.22           H  
ATOM    402 2HZ  LYS A  28       8.199   4.299 -13.494  1.00  1.22           H  
ATOM    403 3HZ  LYS A  28       7.162   5.571 -13.240  1.00  1.22           H  
ATOM    404  N   PHE A  29       5.829   7.534  -6.704  1.00  1.30           N  
ATOM    405  CA  PHE A  29       5.496   8.939  -6.357  1.00  1.30           C  
ATOM    406  C   PHE A  29       5.664   9.935  -7.506  1.00  1.30           C  
ATOM    407  O   PHE A  29       4.798  10.778  -7.728  1.00  1.30           O  
ATOM    408  CB  PHE A  29       6.370   9.369  -5.164  1.00  1.30           C  
ATOM    409  CG  PHE A  29       6.155  10.719  -4.534  1.00  1.30           C  
ATOM    410  CD1 PHE A  29       5.152  10.926  -3.615  1.00  1.30           C  
ATOM    411  CD2 PHE A  29       7.004  11.773  -4.830  1.00  1.30           C  
ATOM    412  CE1 PHE A  29       4.997  12.143  -2.995  1.00  1.30           C  
ATOM    413  CE2 PHE A  29       6.848  12.992  -4.212  1.00  1.30           C  
ATOM    414  CZ  PHE A  29       5.838  13.172  -3.289  1.00  1.30           C  
ATOM    415  H   PHE A  29       5.066   6.875  -6.716  1.00  1.30           H  
ATOM    416  HA  PHE A  29       4.461   8.981  -6.070  1.00  1.30           H  
ATOM    417 1HB  PHE A  29       6.285   8.619  -4.373  1.00  1.30           H  
ATOM    418 2HB  PHE A  29       7.391   9.372  -5.478  1.00  1.30           H  
ATOM    419  HD1 PHE A  29       4.492  10.115  -3.365  1.00  1.30           H  
ATOM    420  HD2 PHE A  29       7.814  11.626  -5.557  1.00  1.30           H  
ATOM    421  HE1 PHE A  29       4.207  12.285  -2.265  1.00  1.30           H  
ATOM    422  HE2 PHE A  29       7.528  13.813  -4.446  1.00  1.30           H  
ATOM    423  HZ  PHE A  29       5.713  14.131  -2.799  1.00  1.30           H  
ATOM    424  N   ASP A  30       6.680   9.732  -8.324  1.00  1.32           N  
ATOM    425  CA  ASP A  30       7.004  10.597  -9.448  1.00  1.32           C  
ATOM    426  C   ASP A  30       5.869  10.620 -10.484  1.00  1.32           C  
ATOM    427  O   ASP A  30       5.675  11.616 -11.192  1.00  1.32           O  
ATOM    428  CB  ASP A  30       8.267  10.082 -10.136  1.00  1.32           C  
ATOM    429  CG  ASP A  30       9.550  10.153  -9.262  1.00  1.32           C  
ATOM    430  OD1 ASP A  30       9.547  10.748  -8.199  1.00  1.32           O  
ATOM    431  OD2 ASP A  30      10.520   9.554  -9.658  1.00  1.32           O  
ATOM    432  H   ASP A  30       7.322   8.996  -8.071  1.00  1.32           H  
ATOM    433  HA  ASP A  30       7.165  11.607  -9.075  1.00  1.32           H  
ATOM    434 1HB  ASP A  30       8.106   9.045 -10.439  1.00  1.32           H  
ATOM    435 2HB  ASP A  30       8.435  10.659 -11.048  1.00  1.32           H  
ATOM    436  N   ASP A  31       5.148   9.492 -10.573  1.00  1.28           N  
ATOM    437  CA  ASP A  31       4.055   9.275 -11.521  1.00  1.28           C  
ATOM    438  C   ASP A  31       2.643   9.470 -10.949  1.00  1.28           C  
ATOM    439  O   ASP A  31       1.666   9.120 -11.612  1.00  1.28           O  
ATOM    440  CB  ASP A  31       4.108   7.862 -12.093  1.00  1.28           C  
ATOM    441  CG  ASP A  31       5.347   7.575 -12.932  1.00  1.28           C  
ATOM    442  OD1 ASP A  31       6.000   8.489 -13.365  1.00  1.28           O  
ATOM    443  OD2 ASP A  31       5.633   6.408 -13.133  1.00  1.28           O  
ATOM    444  H   ASP A  31       5.383   8.749  -9.934  1.00  1.28           H  
ATOM    445  HA  ASP A  31       4.187   9.974 -12.339  1.00  1.28           H  
ATOM    446 1HB  ASP A  31       4.066   7.146 -11.271  1.00  1.28           H  
ATOM    447 2HB  ASP A  31       3.225   7.695 -12.711  1.00  1.28           H  
ATOM    448  N   TYR A  32       2.514   9.996  -9.729  1.00  1.18           N  
ATOM    449  CA  TYR A  32       1.177  10.142  -9.144  1.00  1.18           C  
ATOM    450  C   TYR A  32       0.921  11.583  -8.767  1.00  1.18           C  
ATOM    451  O   TYR A  32       1.854  12.293  -8.397  1.00  1.18           O  
ATOM    452  CB  TYR A  32       1.081   9.267  -7.905  1.00  1.18           C  
ATOM    453  CG  TYR A  32       1.309   7.818  -8.203  1.00  1.18           C  
ATOM    454  CD1 TYR A  32       2.605   7.342  -8.269  1.00  1.18           C  
ATOM    455  CD2 TYR A  32       0.249   6.966  -8.405  1.00  1.18           C  
ATOM    456  CE1 TYR A  32       2.848   6.017  -8.534  1.00  1.18           C  
ATOM    457  CE2 TYR A  32       0.490   5.629  -8.672  1.00  1.18           C  
ATOM    458  CZ  TYR A  32       1.786   5.158  -8.734  1.00  1.18           C  
ATOM    459  OH  TYR A  32       2.026   3.830  -9.002  1.00  1.18           O  
ATOM    460  H   TYR A  32       3.333  10.292  -9.193  1.00  1.18           H  
ATOM    461  HA  TYR A  32       0.423   9.848  -9.873  1.00  1.18           H  
ATOM    462 1HB  TYR A  32       1.812   9.592  -7.158  1.00  1.18           H  
ATOM    463 2HB  TYR A  32       0.088   9.377  -7.473  1.00  1.18           H  
ATOM    464  HD1 TYR A  32       3.428   8.026  -8.112  1.00  1.18           H  
ATOM    465  HD2 TYR A  32      -0.776   7.346  -8.354  1.00  1.18           H  
ATOM    466  HE1 TYR A  32       3.861   5.648  -8.586  1.00  1.18           H  
ATOM    467  HE2 TYR A  32      -0.345   4.948  -8.835  1.00  1.18           H  
ATOM    468  HH  TYR A  32       1.191   3.381  -9.172  1.00  1.18           H  
ATOM    469  N   ALA A  33      -0.321  12.061  -8.870  1.00  1.07           N  
ATOM    470  CA  ALA A  33      -0.508  13.436  -8.428  1.00  1.07           C  
ATOM    471  C   ALA A  33      -0.729  13.410  -6.938  1.00  1.07           C  
ATOM    472  O   ALA A  33      -1.290  12.446  -6.395  1.00  1.07           O  
ATOM    473  CB  ALA A  33      -1.639  14.133  -9.142  1.00  1.07           C  
ATOM    474  H   ALA A  33      -1.129  11.489  -9.174  1.00  1.07           H  
ATOM    475  HA  ALA A  33       0.406  13.997  -8.630  1.00  1.07           H  
ATOM    476 1HB  ALA A  33      -1.723  15.151  -8.784  1.00  1.07           H  
ATOM    477 2HB  ALA A  33      -1.436  14.141 -10.206  1.00  1.07           H  
ATOM    478 3HB  ALA A  33      -2.552  13.623  -8.955  1.00  1.07           H  
ATOM    479  N   MET A  34      -0.257  14.448  -6.267  1.00  0.96           N  
ATOM    480  CA  MET A  34      -0.437  14.505  -4.830  1.00  0.96           C  
ATOM    481  C   MET A  34      -1.174  15.774  -4.473  1.00  0.96           C  
ATOM    482  O   MET A  34      -0.860  16.857  -4.981  1.00  0.96           O  
ATOM    483  CB  MET A  34       0.897  14.435  -4.123  1.00  0.96           C  
ATOM    484  CG  MET A  34       1.775  13.235  -4.437  1.00  0.96           C  
ATOM    485  SD  MET A  34       1.083  11.682  -3.845  1.00  0.96           S  
ATOM    486  CE  MET A  34       0.989  12.016  -2.096  1.00  0.96           C  
ATOM    487  H   MET A  34       0.156  15.226  -6.784  1.00  0.96           H  
ATOM    488  HA  MET A  34      -1.053  13.667  -4.509  1.00  0.96           H  
ATOM    489 1HB  MET A  34       1.463  15.343  -4.298  1.00  0.96           H  
ATOM    490 2HB  MET A  34       0.698  14.337  -3.067  1.00  0.96           H  
ATOM    491 1HG  MET A  34       1.930  13.155  -5.518  1.00  0.96           H  
ATOM    492 2HG  MET A  34       2.736  13.387  -3.979  1.00  0.96           H  
ATOM    493 1HE  MET A  34       0.574  11.165  -1.605  1.00  0.96           H  
ATOM    494 2HE  MET A  34       1.977  12.224  -1.693  1.00  0.96           H  
ATOM    495 3HE  MET A  34       0.338  12.876  -1.928  1.00  0.96           H  
ATOM    496  N   HIS A  35      -2.128  15.643  -3.568  1.00  0.86           N  
ATOM    497  CA  HIS A  35      -2.978  16.753  -3.189  1.00  0.86           C  
ATOM    498  C   HIS A  35      -3.134  16.903  -1.691  1.00  0.86           C  
ATOM    499  O   HIS A  35      -2.935  15.959  -0.923  1.00  0.86           O  
ATOM    500  CB  HIS A  35      -4.369  16.530  -3.799  1.00  0.86           C  
ATOM    501  CG  HIS A  35      -4.377  16.420  -5.316  1.00  0.86           C  
ATOM    502  ND1 HIS A  35      -4.719  17.459  -6.130  1.00  0.86           N  
ATOM    503  CD2 HIS A  35      -4.048  15.387  -6.144  1.00  0.86           C  
ATOM    504  CE1 HIS A  35      -4.596  17.089  -7.398  1.00  0.86           C  
ATOM    505  NE2 HIS A  35      -4.199  15.835  -7.428  1.00  0.86           N  
ATOM    506  H   HIS A  35      -2.317  14.719  -3.180  1.00  0.86           H  
ATOM    507  HA  HIS A  35      -2.568  17.681  -3.570  1.00  0.86           H  
ATOM    508 1HB  HIS A  35      -4.798  15.643  -3.398  1.00  0.86           H  
ATOM    509 2HB  HIS A  35      -5.014  17.359  -3.509  1.00  0.86           H  
ATOM    510  HD2 HIS A  35      -3.716  14.387  -5.846  1.00  0.86           H  
ATOM    511  HE1 HIS A  35      -4.801  17.717  -8.269  1.00  0.86           H  
ATOM    512  HE2 HIS A  35      -4.025  15.287  -8.264  1.00  0.86           H  
ATOM    513  N   TRP A  36      -3.499  18.103  -1.280  1.00  0.79           N  
ATOM    514  CA  TRP A  36      -3.901  18.338   0.084  1.00  0.79           C  
ATOM    515  C   TRP A  36      -5.394  18.620   0.121  1.00  0.79           C  
ATOM    516  O   TRP A  36      -5.930  19.376  -0.711  1.00  0.79           O  
ATOM    517  CB  TRP A  36      -3.136  19.496   0.732  1.00  0.79           C  
ATOM    518  CG  TRP A  36      -1.700  19.187   1.132  1.00  0.79           C  
ATOM    519  CD1 TRP A  36      -0.604  19.326   0.380  1.00  0.79           C  
ATOM    520  CD2 TRP A  36      -1.228  18.707   2.423  1.00  0.79           C  
ATOM    521  NE1 TRP A  36       0.523  18.974   1.099  1.00  0.79           N  
ATOM    522  CE2 TRP A  36       0.161  18.596   2.335  1.00  0.79           C  
ATOM    523  CE3 TRP A  36      -1.859  18.377   3.618  1.00  0.79           C  
ATOM    524  CZ2 TRP A  36       0.936  18.166   3.391  1.00  0.79           C  
ATOM    525  CZ3 TRP A  36      -1.083  17.941   4.681  1.00  0.79           C  
ATOM    526  CH2 TRP A  36       0.281  17.837   4.567  1.00  0.79           C  
ATOM    527  H   TRP A  36      -3.578  18.853  -1.954  1.00  0.79           H  
ATOM    528  HA  TRP A  36      -3.706  17.443   0.662  1.00  0.79           H  
ATOM    529 1HB  TRP A  36      -3.117  20.344   0.041  1.00  0.79           H  
ATOM    530 2HB  TRP A  36      -3.676  19.820   1.623  1.00  0.79           H  
ATOM    531  HD1 TRP A  36      -0.607  19.664  -0.625  1.00  0.79           H  
ATOM    532  HE1 TRP A  36       1.478  19.001   0.768  1.00  0.79           H  
ATOM    533  HE3 TRP A  36      -2.942  18.451   3.706  1.00  0.79           H  
ATOM    534  HZ2 TRP A  36       2.024  18.081   3.315  1.00  0.79           H  
ATOM    535  HZ3 TRP A  36      -1.586  17.673   5.615  1.00  0.79           H  
ATOM    536  HH2 TRP A  36       0.858  17.485   5.424  1.00  0.79           H  
ATOM    537  N   VAL A  37      -6.037  18.031   1.119  1.00  0.76           N  
ATOM    538  CA  VAL A  37      -7.455  18.200   1.374  1.00  0.76           C  
ATOM    539  C   VAL A  37      -7.633  18.622   2.836  1.00  0.76           C  
ATOM    540  O   VAL A  37      -6.730  18.440   3.660  1.00  0.76           O  
ATOM    541  CB  VAL A  37      -8.221  16.896   1.042  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      -8.051  16.512  -0.449  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      -7.708  15.807   1.882  1.00  0.76           C  
ATOM    544  H   VAL A  37      -5.497  17.411   1.724  1.00  0.76           H  
ATOM    545  HA  VAL A  37      -7.837  18.993   0.739  1.00  0.76           H  
ATOM    546  HB  VAL A  37      -9.286  17.051   1.232  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      -8.604  15.595  -0.655  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      -8.428  17.297  -1.075  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      -7.000  16.353  -0.672  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      -8.240  14.890   1.664  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      -6.649  15.668   1.674  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      -7.855  16.083   2.921  1.00  0.76           H  
ATOM    553  N   ARG A  38      -8.796  19.159   3.175  1.00  0.76           N  
ATOM    554  CA  ARG A  38      -9.021  19.655   4.528  1.00  0.76           C  
ATOM    555  C   ARG A  38     -10.399  19.372   5.108  1.00  0.76           C  
ATOM    556  O   ARG A  38     -11.419  19.457   4.417  1.00  0.76           O  
ATOM    557  CB  ARG A  38      -8.774  21.152   4.515  1.00  0.76           C  
ATOM    558  CG  ARG A  38      -8.884  21.843   5.762  1.00  0.76           C  
ATOM    559  CD  ARG A  38      -8.442  23.252   5.631  1.00  0.76           C  
ATOM    560  NE  ARG A  38      -9.301  24.078   4.847  1.00  0.76           N  
ATOM    561  CZ  ARG A  38      -9.103  25.407   4.711  1.00  0.76           C  
ATOM    562  NH1 ARG A  38      -8.088  25.991   5.322  1.00  0.76           N  
ATOM    563  NH2 ARG A  38      -9.926  26.133   3.981  1.00  0.76           N  
ATOM    564  H   ARG A  38      -9.504  19.286   2.459  1.00  0.76           H  
ATOM    565  HA  ARG A  38      -8.288  19.190   5.185  1.00  0.76           H  
ATOM    566 1HB  ARG A  38      -7.757  21.314   4.206  1.00  0.76           H  
ATOM    567 2HB  ARG A  38      -9.431  21.633   3.786  1.00  0.76           H  
ATOM    568 1HG  ARG A  38      -9.916  21.819   6.120  1.00  0.76           H  
ATOM    569 2HG  ARG A  38      -8.229  21.332   6.465  1.00  0.76           H  
ATOM    570 1HD  ARG A  38      -8.328  23.716   6.607  1.00  0.76           H  
ATOM    571 2HD  ARG A  38      -7.506  23.241   5.125  1.00  0.76           H  
ATOM    572  HE  ARG A  38     -10.091  23.652   4.375  1.00  0.76           H  
ATOM    573 1HH1 ARG A  38      -7.428  25.460   5.896  1.00  0.76           H  
ATOM    574 2HH1 ARG A  38      -7.960  27.012   5.251  1.00  0.76           H  
ATOM    575 1HH2 ARG A  38     -10.709  25.699   3.515  1.00  0.76           H  
ATOM    576 2HH2 ARG A  38      -9.770  27.129   3.896  1.00  0.76           H  
ATOM    577  N   GLN A  39     -10.426  19.023   6.396  1.00  0.79           N  
ATOM    578  CA  GLN A  39     -11.674  18.769   7.102  1.00  0.79           C  
ATOM    579  C   GLN A  39     -11.788  19.482   8.436  1.00  0.79           C  
ATOM    580  O   GLN A  39     -11.115  19.120   9.405  1.00  0.79           O  
ATOM    581  CB  GLN A  39     -11.803  17.286   7.375  1.00  0.79           C  
ATOM    582  CG  GLN A  39     -13.035  16.917   8.084  1.00  0.79           C  
ATOM    583  CD  GLN A  39     -13.176  15.448   8.288  1.00  0.79           C  
ATOM    584  OE1 GLN A  39     -12.184  14.693   8.408  1.00  0.79           O  
ATOM    585  NE2 GLN A  39     -14.426  15.009   8.338  1.00  0.79           N  
ATOM    586  H   GLN A  39      -9.545  18.919   6.897  1.00  0.79           H  
ATOM    587  HA  GLN A  39     -12.501  19.096   6.474  1.00  0.79           H  
ATOM    588 1HB  GLN A  39     -11.762  16.748   6.450  1.00  0.79           H  
ATOM    589 2HB  GLN A  39     -10.971  16.968   7.987  1.00  0.79           H  
ATOM    590 1HG  GLN A  39     -13.057  17.406   9.052  1.00  0.79           H  
ATOM    591 2HG  GLN A  39     -13.864  17.258   7.487  1.00  0.79           H  
ATOM    592 1HE2 GLN A  39     -14.629  14.042   8.475  1.00  0.79           H  
ATOM    593 2HE2 GLN A  39     -15.183  15.702   8.241  1.00  0.79           H  
ATOM    594  N   ALA A  40     -12.662  20.474   8.513  1.00  0.84           N  
ATOM    595  CA  ALA A  40     -12.882  21.167   9.771  1.00  0.84           C  
ATOM    596  C   ALA A  40     -13.583  20.153  10.667  1.00  0.84           C  
ATOM    597  O   ALA A  40     -14.349  19.361  10.135  1.00  0.84           O  
ATOM    598  CB  ALA A  40     -13.704  22.427   9.575  1.00  0.84           C  
ATOM    599  H   ALA A  40     -13.185  20.736   7.685  1.00  0.84           H  
ATOM    600  HA  ALA A  40     -11.923  21.437  10.190  1.00  0.84           H  
ATOM    601 1HB  ALA A  40     -13.866  22.924  10.525  1.00  0.84           H  
ATOM    602 2HB  ALA A  40     -13.175  23.106   8.903  1.00  0.84           H  
ATOM    603 3HB  ALA A  40     -14.662  22.173   9.148  1.00  0.84           H  
ATOM    604  N   PRO A  41     -13.456  20.181  11.998  1.00  0.91           N  
ATOM    605  CA  PRO A  41     -14.114  19.252  12.919  1.00  0.91           C  
ATOM    606  C   PRO A  41     -15.622  19.029  12.673  1.00  0.91           C  
ATOM    607  O   PRO A  41     -16.137  17.953  12.973  1.00  0.91           O  
ATOM    608  CB  PRO A  41     -13.886  19.942  14.267  1.00  0.91           C  
ATOM    609  CG  PRO A  41     -12.572  20.689  14.092  1.00  0.91           C  
ATOM    610  CD  PRO A  41     -12.596  21.191  12.664  1.00  0.91           C  
ATOM    611  HA  PRO A  41     -13.581  18.290  12.880  1.00  0.91           H  
ATOM    612 1HB  PRO A  41     -14.733  20.605  14.498  1.00  0.91           H  
ATOM    613 2HB  PRO A  41     -13.844  19.188  15.067  1.00  0.91           H  
ATOM    614 1HG  PRO A  41     -12.504  21.509  14.823  1.00  0.91           H  
ATOM    615 2HG  PRO A  41     -11.721  20.022  14.289  1.00  0.91           H  
ATOM    616 1HD  PRO A  41     -13.031  22.195  12.605  1.00  0.91           H  
ATOM    617 2HD  PRO A  41     -11.577  21.153  12.289  1.00  0.91           H  
ATOM    618  N   GLY A  42     -16.334  20.047  12.171  1.00  0.98           N  
ATOM    619  CA  GLY A  42     -17.775  19.942  11.911  1.00  0.98           C  
ATOM    620  C   GLY A  42     -18.151  19.741  10.427  1.00  0.98           C  
ATOM    621  O   GLY A  42     -19.324  19.867  10.066  1.00  0.98           O  
ATOM    622  H   GLY A  42     -15.871  20.911  11.943  1.00  0.98           H  
ATOM    623 1HA  GLY A  42     -18.181  19.116  12.494  1.00  0.98           H  
ATOM    624 2HA  GLY A  42     -18.263  20.843  12.279  1.00  0.98           H  
ATOM    625  N   LYS A  43     -17.166  19.481   9.569  1.00  1.03           N  
ATOM    626  CA  LYS A  43     -17.375  19.364   8.117  1.00  1.03           C  
ATOM    627  C   LYS A  43     -16.812  18.074   7.504  1.00  1.03           C  
ATOM    628  O   LYS A  43     -16.192  17.258   8.191  1.00  1.03           O  
ATOM    629  CB  LYS A  43     -16.789  20.576   7.391  1.00  1.03           C  
ATOM    630  CG  LYS A  43     -17.475  21.913   7.703  1.00  1.03           C  
ATOM    631  CD  LYS A  43     -16.803  23.077   6.972  1.00  1.03           C  
ATOM    632  CE  LYS A  43     -16.981  22.961   5.466  1.00  1.03           C  
ATOM    633  NZ  LYS A  43     -16.482  24.162   4.744  1.00  1.03           N  
ATOM    634  H   LYS A  43     -16.216  19.369   9.920  1.00  1.03           H  
ATOM    635  HA  LYS A  43     -18.449  19.360   7.934  1.00  1.03           H  
ATOM    636 1HB  LYS A  43     -15.738  20.663   7.653  1.00  1.03           H  
ATOM    637 2HB  LYS A  43     -16.833  20.419   6.316  1.00  1.03           H  
ATOM    638 1HG  LYS A  43     -18.524  21.859   7.409  1.00  1.03           H  
ATOM    639 2HG  LYS A  43     -17.429  22.104   8.772  1.00  1.03           H  
ATOM    640 1HD  LYS A  43     -17.240  24.018   7.308  1.00  1.03           H  
ATOM    641 2HD  LYS A  43     -15.739  23.091   7.192  1.00  1.03           H  
ATOM    642 1HE  LYS A  43     -16.423  22.090   5.117  1.00  1.03           H  
ATOM    643 2HE  LYS A  43     -18.035  22.820   5.234  1.00  1.03           H  
ATOM    644 1HZ  LYS A  43     -16.606  23.998   3.742  1.00  1.03           H  
ATOM    645 2HZ  LYS A  43     -16.988  24.982   5.025  1.00  1.03           H  
ATOM    646 3HZ  LYS A  43     -15.502  24.290   4.926  1.00  1.03           H  
ATOM    647  N   GLY A  44     -17.095  17.867   6.210  1.00  1.04           N  
ATOM    648  CA  GLY A  44     -16.530  16.753   5.443  1.00  1.04           C  
ATOM    649  C   GLY A  44     -15.220  17.215   4.798  1.00  1.04           C  
ATOM    650  O   GLY A  44     -14.644  18.209   5.234  1.00  1.04           O  
ATOM    651  H   GLY A  44     -17.672  18.539   5.725  1.00  1.04           H  
ATOM    652 1HA  GLY A  44     -16.346  15.900   6.097  1.00  1.04           H  
ATOM    653 2HA  GLY A  44     -17.233  16.435   4.674  1.00  1.04           H  
ATOM    654  N   LEU A  45     -14.749  16.522   3.760  1.00  1.02           N  
ATOM    655  CA  LEU A  45     -13.455  16.883   3.166  1.00  1.02           C  
ATOM    656  C   LEU A  45     -13.538  17.761   1.922  1.00  1.02           C  
ATOM    657  O   LEU A  45     -14.256  17.448   0.969  1.00  1.02           O  
ATOM    658  CB  LEU A  45     -12.656  15.622   2.801  1.00  1.02           C  
ATOM    659  CG  LEU A  45     -11.817  14.995   3.948  1.00  1.02           C  
ATOM    660  CD1 LEU A  45     -12.736  14.416   4.996  1.00  1.02           C  
ATOM    661  CD2 LEU A  45     -10.889  13.923   3.392  1.00  1.02           C  
ATOM    662  H   LEU A  45     -15.263  15.729   3.404  1.00  1.02           H  
ATOM    663  HA  LEU A  45     -12.887  17.431   3.916  1.00  1.02           H  
ATOM    664 1HB  LEU A  45     -13.346  14.865   2.436  1.00  1.02           H  
ATOM    665 2HB  LEU A  45     -11.968  15.881   1.992  1.00  1.02           H  
ATOM    666  HG  LEU A  45     -11.215  15.775   4.414  1.00  1.02           H  
ATOM    667 1HD1 LEU A  45     -12.136  13.995   5.804  1.00  1.02           H  
ATOM    668 2HD1 LEU A  45     -13.371  15.192   5.389  1.00  1.02           H  
ATOM    669 3HD1 LEU A  45     -13.349  13.635   4.555  1.00  1.02           H  
ATOM    670 1HD2 LEU A  45     -10.290  13.499   4.204  1.00  1.02           H  
ATOM    671 2HD2 LEU A  45     -11.477  13.133   2.926  1.00  1.02           H  
ATOM    672 3HD2 LEU A  45     -10.236  14.364   2.656  1.00  1.02           H  
ATOM    673  N   GLU A  46     -12.756  18.843   1.930  1.00  0.98           N  
ATOM    674  CA  GLU A  46     -12.666  19.779   0.811  1.00  0.98           C  
ATOM    675  C   GLU A  46     -11.267  19.813   0.208  1.00  0.98           C  
ATOM    676  O   GLU A  46     -10.267  19.699   0.908  1.00  0.98           O  
ATOM    677  CB  GLU A  46     -13.044  21.192   1.272  1.00  0.98           C  
ATOM    678  CG  GLU A  46     -14.516  21.343   1.688  1.00  0.98           C  
ATOM    679  CD  GLU A  46     -14.899  22.750   2.129  1.00  0.98           C  
ATOM    680  OE1 GLU A  46     -14.038  23.590   2.239  1.00  0.98           O  
ATOM    681  OE2 GLU A  46     -16.076  22.980   2.359  1.00  0.98           O  
ATOM    682  H   GLU A  46     -12.221  19.040   2.775  1.00  0.98           H  
ATOM    683  HA  GLU A  46     -13.363  19.462   0.036  1.00  0.98           H  
ATOM    684 1HB  GLU A  46     -12.420  21.469   2.126  1.00  0.98           H  
ATOM    685 2HB  GLU A  46     -12.839  21.904   0.471  1.00  0.98           H  
ATOM    686 1HG  GLU A  46     -15.146  21.052   0.848  1.00  0.98           H  
ATOM    687 2HG  GLU A  46     -14.716  20.650   2.508  1.00  0.98           H  
ATOM    688  N   TRP A  47     -11.175  19.975  -1.103  1.00  0.93           N  
ATOM    689  CA  TRP A  47      -9.860  20.095  -1.733  1.00  0.93           C  
ATOM    690  C   TRP A  47      -9.245  21.442  -1.412  1.00  0.93           C  
ATOM    691  O   TRP A  47      -9.941  22.457  -1.427  1.00  0.93           O  
ATOM    692  CB  TRP A  47      -9.962  19.853  -3.243  1.00  0.93           C  
ATOM    693  CG  TRP A  47      -8.647  19.874  -4.031  1.00  0.93           C  
ATOM    694  CD1 TRP A  47      -7.748  18.858  -4.120  1.00  0.93           C  
ATOM    695  CD2 TRP A  47      -8.146  20.915  -4.921  1.00  0.93           C  
ATOM    696  NE1 TRP A  47      -6.728  19.203  -4.976  1.00  0.93           N  
ATOM    697  CE2 TRP A  47      -6.954  20.442  -5.473  1.00  0.93           C  
ATOM    698  CE3 TRP A  47      -8.613  22.166  -5.302  1.00  0.93           C  
ATOM    699  CZ2 TRP A  47      -6.215  21.183  -6.386  1.00  0.93           C  
ATOM    700  CZ3 TRP A  47      -7.876  22.899  -6.224  1.00  0.93           C  
ATOM    701  CH2 TRP A  47      -6.710  22.424  -6.747  1.00  0.93           C  
ATOM    702  H   TRP A  47     -12.015  20.043  -1.662  1.00  0.93           H  
ATOM    703  HA  TRP A  47      -9.209  19.336  -1.319  1.00  0.93           H  
ATOM    704 1HB  TRP A  47     -10.431  18.884  -3.414  1.00  0.93           H  
ATOM    705 2HB  TRP A  47     -10.620  20.607  -3.674  1.00  0.93           H  
ATOM    706  HD1 TRP A  47      -7.828  17.907  -3.602  1.00  0.93           H  
ATOM    707  HE1 TRP A  47      -5.935  18.618  -5.243  1.00  0.93           H  
ATOM    708  HE3 TRP A  47      -9.544  22.554  -4.896  1.00  0.93           H  
ATOM    709  HZ2 TRP A  47      -5.284  20.808  -6.820  1.00  0.93           H  
ATOM    710  HZ3 TRP A  47      -8.257  23.870  -6.528  1.00  0.93           H  
ATOM    711  HH2 TRP A  47      -6.167  23.030  -7.468  1.00  0.93           H  
ATOM    712  N   VAL A  48      -7.950  21.448  -1.113  1.00  0.91           N  
ATOM    713  CA  VAL A  48      -7.222  22.677  -0.842  1.00  0.91           C  
ATOM    714  C   VAL A  48      -6.287  23.062  -1.965  1.00  0.91           C  
ATOM    715  O   VAL A  48      -6.345  24.179  -2.477  1.00  0.91           O  
ATOM    716  CB  VAL A  48      -6.370  22.499   0.422  1.00  0.91           C  
ATOM    717  CG1 VAL A  48      -5.552  23.660   0.669  1.00  0.91           C  
ATOM    718  CG2 VAL A  48      -7.255  22.271   1.595  1.00  0.91           C  
ATOM    719  H   VAL A  48      -7.430  20.572  -1.075  1.00  0.91           H  
ATOM    720  HA  VAL A  48      -7.941  23.480  -0.688  1.00  0.91           H  
ATOM    721  HB  VAL A  48      -5.708  21.650   0.289  1.00  0.91           H  
ATOM    722 1HG1 VAL A  48      -4.963  23.478   1.562  1.00  0.91           H  
ATOM    723 2HG1 VAL A  48      -4.886  23.836  -0.169  1.00  0.91           H  
ATOM    724 3HG1 VAL A  48      -6.188  24.504   0.808  1.00  0.91           H  
ATOM    725 1HG2 VAL A  48      -6.629  22.134   2.470  1.00  0.91           H  
ATOM    726 2HG2 VAL A  48      -7.907  23.131   1.736  1.00  0.91           H  
ATOM    727 3HG2 VAL A  48      -7.859  21.381   1.429  1.00  0.91           H  
ATOM    728  N   SER A  49      -5.391  22.155  -2.308  1.00  0.91           N  
ATOM    729  CA  SER A  49      -4.386  22.446  -3.321  1.00  0.91           C  
ATOM    730  C   SER A  49      -3.705  21.184  -3.791  1.00  0.91           C  
ATOM    731  O   SER A  49      -3.791  20.149  -3.137  1.00  0.91           O  
ATOM    732  CB  SER A  49      -3.365  23.427  -2.780  1.00  0.91           C  
ATOM    733  OG  SER A  49      -2.638  22.858  -1.745  1.00  0.91           O  
ATOM    734  H   SER A  49      -5.421  21.241  -1.856  1.00  0.91           H  
ATOM    735  HA  SER A  49      -4.884  22.894  -4.179  1.00  0.91           H  
ATOM    736 1HB  SER A  49      -2.684  23.709  -3.583  1.00  0.91           H  
ATOM    737 2HB  SER A  49      -3.850  24.332  -2.436  1.00  0.91           H  
ATOM    738  HG  SER A  49      -2.340  22.016  -2.088  1.00  0.91           H  
ATOM    739  N   GLY A  50      -2.951  21.269  -4.869  1.00  0.97           N  
ATOM    740  CA  GLY A  50      -2.232  20.072  -5.283  1.00  0.97           C  
ATOM    741  C   GLY A  50      -1.283  20.260  -6.440  1.00  0.97           C  
ATOM    742  O   GLY A  50      -1.242  21.310  -7.095  1.00  0.97           O  
ATOM    743  H   GLY A  50      -2.911  22.145  -5.391  1.00  0.97           H  
ATOM    744 1HA  GLY A  50      -1.698  19.646  -4.440  1.00  0.97           H  
ATOM    745 2HA  GLY A  50      -2.964  19.326  -5.566  1.00  0.97           H  
ATOM    746  N   THR A  51      -0.509  19.208  -6.688  1.00  1.10           N  
ATOM    747  CA  THR A  51       0.472  19.200  -7.757  1.00  1.10           C  
ATOM    748  C   THR A  51       0.278  17.973  -8.642  1.00  1.10           C  
ATOM    749  O   THR A  51      -0.165  16.917  -8.187  1.00  1.10           O  
ATOM    750  CB  THR A  51       1.899  19.222  -7.178  1.00  1.10           C  
ATOM    751  OG1 THR A  51       2.123  18.020  -6.386  1.00  1.10           O  
ATOM    752  CG2 THR A  51       2.120  20.446  -6.312  1.00  1.10           C  
ATOM    753  H   THR A  51      -0.613  18.379  -6.100  1.00  1.10           H  
ATOM    754  HA  THR A  51       0.340  20.087  -8.377  1.00  1.10           H  
ATOM    755  HB  THR A  51       2.610  19.253  -8.003  1.00  1.10           H  
ATOM    756  HG1 THR A  51       1.423  17.949  -5.714  1.00  1.10           H  
ATOM    757 1HG2 THR A  51       3.136  20.444  -5.920  1.00  1.10           H  
ATOM    758 2HG2 THR A  51       1.960  21.353  -6.907  1.00  1.10           H  
ATOM    759 3HG2 THR A  51       1.421  20.425  -5.495  1.00  1.10           H  
ATOM    760  N   SER A  52       0.662  18.109  -9.897  1.00  1.30           N  
ATOM    761  CA  SER A  52       0.568  17.074 -10.910  1.00  1.30           C  
ATOM    762  C   SER A  52       1.772  16.168 -10.837  1.00  1.30           C  
ATOM    763  O   SER A  52       2.700  16.424 -10.080  1.00  1.30           O  
ATOM    764  CB  SER A  52       0.511  17.716 -12.274  1.00  1.30           C  
ATOM    765  OG  SER A  52      -0.596  18.585 -12.370  1.00  1.30           O  
ATOM    766  H   SER A  52       1.051  18.995 -10.191  1.00  1.30           H  
ATOM    767  HA  SER A  52      -0.331  16.484 -10.737  1.00  1.30           H  
ATOM    768 1HB  SER A  52       1.423  18.248 -12.480  1.00  1.30           H  
ATOM    769 2HB  SER A  52       0.429  16.937 -13.026  1.00  1.30           H  
ATOM    770  HG  SER A  52      -0.374  19.345 -11.806  1.00  1.30           H  
ATOM    771  N   TRP A  53       1.784  15.119 -11.624  1.00  1.55           N  
ATOM    772  CA  TRP A  53       2.942  14.239 -11.652  1.00  1.55           C  
ATOM    773  C   TRP A  53       3.924  14.716 -12.723  1.00  1.55           C  
ATOM    774  O   TRP A  53       3.625  15.666 -13.463  1.00  1.55           O  
ATOM    775  CB  TRP A  53       2.511  12.794 -11.810  1.00  1.55           C  
ATOM    776  CG  TRP A  53       1.717  12.425 -12.985  1.00  1.55           C  
ATOM    777  CD1 TRP A  53       0.372  12.487 -13.104  1.00  1.55           C  
ATOM    778  CD2 TRP A  53       2.199  11.829 -14.205  1.00  1.55           C  
ATOM    779  NE1 TRP A  53      -0.012  12.002 -14.331  1.00  1.55           N  
ATOM    780  CE2 TRP A  53       1.091  11.598 -15.012  1.00  1.55           C  
ATOM    781  CE3 TRP A  53       3.455  11.471 -14.659  1.00  1.55           C  
ATOM    782  CZ2 TRP A  53       1.206  11.034 -16.268  1.00  1.55           C  
ATOM    783  CZ3 TRP A  53       3.583  10.903 -15.913  1.00  1.55           C  
ATOM    784  CH2 TRP A  53       2.486  10.693 -16.703  1.00  1.55           C  
ATOM    785  H   TRP A  53       0.992  14.927 -12.221  1.00  1.55           H  
ATOM    786  HA  TRP A  53       3.449  14.298 -10.687  1.00  1.55           H  
ATOM    787 1HB  TRP A  53       3.382  12.175 -11.803  1.00  1.55           H  
ATOM    788 2HB  TRP A  53       1.943  12.536 -10.970  1.00  1.55           H  
ATOM    789  HD1 TRP A  53      -0.305  12.864 -12.338  1.00  1.55           H  
ATOM    790  HE1 TRP A  53      -0.957  11.938 -14.672  1.00  1.55           H  
ATOM    791  HE3 TRP A  53       4.330  11.632 -14.029  1.00  1.55           H  
ATOM    792  HZ2 TRP A  53       0.338  10.852 -16.903  1.00  1.55           H  
ATOM    793  HZ3 TRP A  53       4.583  10.627 -16.253  1.00  1.55           H  
ATOM    794  HH2 TRP A  53       2.615  10.244 -17.689  1.00  1.55           H  
ATOM    795  N   ASN A  54       5.130  14.153 -12.758  1.00  1.79           N  
ATOM    796  CA  ASN A  54       6.110  14.608 -13.748  1.00  1.79           C  
ATOM    797  C   ASN A  54       6.351  16.125 -13.687  1.00  1.79           C  
ATOM    798  O   ASN A  54       7.152  16.587 -12.872  1.00  1.79           O  
ATOM    799  CB  ASN A  54       5.728  14.154 -15.155  1.00  1.79           C  
ATOM    800  CG  ASN A  54       6.800  14.421 -16.192  1.00  1.79           C  
ATOM    801  OD1 ASN A  54       7.999  14.347 -15.899  1.00  1.79           O  
ATOM    802  ND2 ASN A  54       6.386  14.715 -17.404  1.00  1.79           N  
ATOM    803  H   ASN A  54       5.356  13.372 -12.134  1.00  1.79           H  
ATOM    804  HA  ASN A  54       7.063  14.135 -13.509  1.00  1.79           H  
ATOM    805 1HB  ASN A  54       5.601  13.094 -15.136  1.00  1.79           H  
ATOM    806 2HB  ASN A  54       4.783  14.587 -15.474  1.00  1.79           H  
ATOM    807 1HD2 ASN A  54       7.052  14.891 -18.131  1.00  1.79           H  
ATOM    808 2HD2 ASN A  54       5.407  14.759 -17.602  1.00  1.79           H  
ATOM    809  N   SER A  55       5.721  16.885 -14.592  1.00  1.92           N  
ATOM    810  CA  SER A  55       5.933  18.333 -14.720  1.00  1.92           C  
ATOM    811  C   SER A  55       5.481  19.120 -13.487  1.00  1.92           C  
ATOM    812  O   SER A  55       5.881  20.272 -13.276  1.00  1.92           O  
ATOM    813  CB  SER A  55       5.210  18.858 -15.943  1.00  1.92           C  
ATOM    814  OG  SER A  55       3.823  18.770 -15.786  1.00  1.92           O  
ATOM    815  H   SER A  55       5.018  16.431 -15.153  1.00  1.92           H  
ATOM    816  HA  SER A  55       7.003  18.503 -14.852  1.00  1.92           H  
ATOM    817 1HB  SER A  55       5.493  19.898 -16.105  1.00  1.92           H  
ATOM    818 2HB  SER A  55       5.518  18.293 -16.821  1.00  1.92           H  
ATOM    819  HG  SER A  55       3.645  19.074 -14.890  1.00  1.92           H  
ATOM    820  N   GLY A  56       4.617  18.519 -12.687  1.00  1.89           N  
ATOM    821  CA  GLY A  56       4.198  19.116 -11.421  1.00  1.89           C  
ATOM    822  C   GLY A  56       3.213  20.276 -11.469  1.00  1.89           C  
ATOM    823  O   GLY A  56       2.058  20.134 -11.062  1.00  1.89           O  
ATOM    824  H   GLY A  56       4.286  17.586 -12.942  1.00  1.89           H  
ATOM    825 1HA  GLY A  56       3.782  18.340 -10.800  1.00  1.89           H  
ATOM    826 2HA  GLY A  56       5.092  19.454 -10.899  1.00  1.89           H  
ATOM    827  N   THR A  57       3.649  21.415 -11.994  1.00  1.71           N  
ATOM    828  CA  THR A  57       2.827  22.630 -11.952  1.00  1.71           C  
ATOM    829  C   THR A  57       2.116  22.715 -10.581  1.00  1.71           C  
ATOM    830  O   THR A  57       2.580  22.130  -9.597  1.00  1.71           O  
ATOM    831  CB  THR A  57       1.825  22.748 -13.158  1.00  1.71           C  
ATOM    832  OG1 THR A  57       1.186  24.033 -13.095  1.00  1.71           O  
ATOM    833  CG2 THR A  57       0.728  21.670 -13.196  1.00  1.71           C  
ATOM    834  H   THR A  57       4.592  21.418 -12.381  1.00  1.71           H  
ATOM    835  HA  THR A  57       3.492  23.491 -12.022  1.00  1.71           H  
ATOM    836  HB  THR A  57       2.397  22.689 -14.084  1.00  1.71           H  
ATOM    837  HG1 THR A  57       0.706  24.189 -13.918  1.00  1.71           H  
ATOM    838 1HG2 THR A  57       0.086  21.843 -14.061  1.00  1.71           H  
ATOM    839 2HG2 THR A  57       1.165  20.690 -13.288  1.00  1.71           H  
ATOM    840 3HG2 THR A  57       0.126  21.712 -12.291  1.00  1.71           H  
ATOM    841  N   THR A  58       1.085  23.537 -10.481  1.00  1.47           N  
ATOM    842  CA  THR A  58       0.341  23.632  -9.228  1.00  1.47           C  
ATOM    843  C   THR A  58      -1.078  24.172  -9.410  1.00  1.47           C  
ATOM    844  O   THR A  58      -1.330  24.981 -10.314  1.00  1.47           O  
ATOM    845  CB  THR A  58       1.091  24.522  -8.229  1.00  1.47           C  
ATOM    846  OG1 THR A  58       0.428  24.515  -6.993  1.00  1.47           O  
ATOM    847  CG2 THR A  58       1.138  25.931  -8.746  1.00  1.47           C  
ATOM    848  H   THR A  58       0.802  24.029 -11.315  1.00  1.47           H  
ATOM    849  HA  THR A  58       0.264  22.631  -8.803  1.00  1.47           H  
ATOM    850  HB  THR A  58       2.106  24.153  -8.089  1.00  1.47           H  
ATOM    851  HG1 THR A  58      -0.520  24.550  -7.135  1.00  1.47           H  
ATOM    852 1HG2 THR A  58       1.664  26.559  -8.033  1.00  1.47           H  
ATOM    853 2HG2 THR A  58       1.657  25.949  -9.705  1.00  1.47           H  
ATOM    854 3HG2 THR A  58       0.121  26.298  -8.875  1.00  1.47           H  
ATOM    855  N   GLY A  59      -1.973  23.776  -8.495  1.00  1.24           N  
ATOM    856  CA  GLY A  59      -3.325  24.327  -8.434  1.00  1.24           C  
ATOM    857  C   GLY A  59      -3.782  24.579  -7.013  1.00  1.24           C  
ATOM    858  O   GLY A  59      -3.333  23.915  -6.074  1.00  1.24           O  
ATOM    859  H   GLY A  59      -1.698  23.044  -7.837  1.00  1.24           H  
ATOM    860 1HA  GLY A  59      -3.371  25.253  -9.005  1.00  1.24           H  
ATOM    861 2HA  GLY A  59      -4.017  23.630  -8.889  1.00  1.24           H  
ATOM    862  N   TYR A  60      -4.711  25.530  -6.864  1.00  1.06           N  
ATOM    863  CA  TYR A  60      -5.264  25.890  -5.558  1.00  1.06           C  
ATOM    864  C   TYR A  60      -6.771  26.047  -5.606  1.00  1.06           C  
ATOM    865  O   TYR A  60      -7.317  26.447  -6.635  1.00  1.06           O  
ATOM    866  CB  TYR A  60      -4.655  27.207  -5.086  1.00  1.06           C  
ATOM    867  CG  TYR A  60      -3.157  27.165  -4.991  1.00  1.06           C  
ATOM    868  CD1 TYR A  60      -2.399  27.490  -6.110  1.00  1.06           C  
ATOM    869  CD2 TYR A  60      -2.537  26.782  -3.820  1.00  1.06           C  
ATOM    870  CE1 TYR A  60      -1.036  27.435  -6.060  1.00  1.06           C  
ATOM    871  CE2 TYR A  60      -1.168  26.719  -3.769  1.00  1.06           C  
ATOM    872  CZ  TYR A  60      -0.408  27.049  -4.895  1.00  1.06           C  
ATOM    873  OH  TYR A  60       0.980  26.991  -4.867  1.00  1.06           O  
ATOM    874  H   TYR A  60      -5.036  26.024  -7.684  1.00  1.06           H  
ATOM    875  HA  TYR A  60      -5.037  25.105  -4.841  1.00  1.06           H  
ATOM    876 1HB  TYR A  60      -4.930  27.997  -5.780  1.00  1.06           H  
ATOM    877 2HB  TYR A  60      -5.057  27.470  -4.120  1.00  1.06           H  
ATOM    878  HD1 TYR A  60      -2.895  27.789  -7.036  1.00  1.06           H  
ATOM    879  HD2 TYR A  60      -3.129  26.525  -2.942  1.00  1.06           H  
ATOM    880  HE1 TYR A  60      -0.449  27.691  -6.939  1.00  1.06           H  
ATOM    881  HE2 TYR A  60      -0.686  26.411  -2.849  1.00  1.06           H  
ATOM    882  HH  TYR A  60       1.321  27.184  -5.747  1.00  1.06           H  
ATOM    883  N   ALA A  61      -7.438  25.730  -4.501  1.00  0.94           N  
ATOM    884  CA  ALA A  61      -8.865  25.961  -4.341  1.00  0.94           C  
ATOM    885  C   ALA A  61      -9.116  27.456  -4.300  1.00  0.94           C  
ATOM    886  O   ALA A  61      -8.297  28.213  -3.776  1.00  0.94           O  
ATOM    887  CB  ALA A  61      -9.390  25.281  -3.082  1.00  0.94           C  
ATOM    888  H   ALA A  61      -6.932  25.325  -3.718  1.00  0.94           H  
ATOM    889  HA  ALA A  61      -9.382  25.554  -5.207  1.00  0.94           H  
ATOM    890 1HB  ALA A  61     -10.457  25.454  -2.986  1.00  0.94           H  
ATOM    891 2HB  ALA A  61      -9.204  24.214  -3.146  1.00  0.94           H  
ATOM    892 3HB  ALA A  61      -8.889  25.667  -2.205  1.00  0.94           H  
ATOM    893  N   ASP A  62     -10.284  27.892  -4.757  1.00  0.87           N  
ATOM    894  CA  ASP A  62     -10.616  29.318  -4.743  1.00  0.87           C  
ATOM    895  C   ASP A  62     -10.524  29.955  -3.356  1.00  0.87           C  
ATOM    896  O   ASP A  62     -10.212  31.139  -3.232  1.00  0.87           O  
ATOM    897  CB  ASP A  62     -12.020  29.536  -5.306  1.00  0.87           C  
ATOM    898  CG  ASP A  62     -12.116  29.344  -6.832  1.00  0.87           C  
ATOM    899  OD1 ASP A  62     -11.087  29.324  -7.503  1.00  0.87           O  
ATOM    900  OD2 ASP A  62     -13.215  29.215  -7.312  1.00  0.87           O  
ATOM    901  H   ASP A  62     -10.937  27.234  -5.159  1.00  0.87           H  
ATOM    902  HA  ASP A  62      -9.916  29.831  -5.386  1.00  0.87           H  
ATOM    903 1HB  ASP A  62     -12.716  28.849  -4.822  1.00  0.87           H  
ATOM    904 2HB  ASP A  62     -12.348  30.549  -5.063  1.00  0.87           H  
ATOM    905  N   SER A  63     -10.789  29.173  -2.314  1.00  0.83           N  
ATOM    906  CA  SER A  63     -10.773  29.673  -0.947  1.00  0.83           C  
ATOM    907  C   SER A  63      -9.374  29.843  -0.322  1.00  0.83           C  
ATOM    908  O   SER A  63      -9.267  30.394   0.775  1.00  0.83           O  
ATOM    909  CB  SER A  63     -11.632  28.773  -0.072  1.00  0.83           C  
ATOM    910  OG  SER A  63     -11.086  27.485   0.047  1.00  0.83           O  
ATOM    911  H   SER A  63     -11.015  28.206  -2.481  1.00  0.83           H  
ATOM    912  HA  SER A  63     -11.241  30.658  -0.957  1.00  0.83           H  
ATOM    913 1HB  SER A  63     -11.731  29.220   0.917  1.00  0.83           H  
ATOM    914 2HB  SER A  63     -12.631  28.708  -0.501  1.00  0.83           H  
ATOM    915  HG  SER A  63     -11.756  26.951   0.488  1.00  0.83           H  
ATOM    916  N   VAL A  64      -8.310  29.349  -0.976  1.00  0.80           N  
ATOM    917  CA  VAL A  64      -6.968  29.458  -0.389  1.00  0.80           C  
ATOM    918  C   VAL A  64      -5.974  30.214  -1.287  1.00  0.80           C  
ATOM    919  O   VAL A  64      -4.773  30.325  -0.971  1.00  0.80           O  
ATOM    920  CB  VAL A  64      -6.417  28.068  -0.035  1.00  0.80           C  
ATOM    921  CG1 VAL A  64      -7.342  27.413   0.997  1.00  0.80           C  
ATOM    922  CG2 VAL A  64      -6.243  27.232  -1.270  1.00  0.80           C  
ATOM    923  H   VAL A  64      -8.426  28.905  -1.886  1.00  0.80           H  
ATOM    924  HA  VAL A  64      -7.052  30.013   0.544  1.00  0.80           H  
ATOM    925  HB  VAL A  64      -5.461  28.194   0.438  1.00  0.80           H  
ATOM    926 1HG1 VAL A  64      -6.954  26.467   1.293  1.00  0.80           H  
ATOM    927 2HG1 VAL A  64      -7.413  28.059   1.876  1.00  0.80           H  
ATOM    928 3HG1 VAL A  64      -8.331  27.272   0.568  1.00  0.80           H  
ATOM    929 1HG2 VAL A  64      -5.834  26.260  -1.004  1.00  0.80           H  
ATOM    930 2HG2 VAL A  64      -7.196  27.105  -1.750  1.00  0.80           H  
ATOM    931 3HG2 VAL A  64      -5.565  27.737  -1.941  1.00  0.80           H  
ATOM    932  N   ARG A  65      -6.455  30.705  -2.426  1.00  0.78           N  
ATOM    933  CA  ARG A  65      -5.580  31.390  -3.365  1.00  0.78           C  
ATOM    934  C   ARG A  65      -4.965  32.612  -2.700  1.00  0.78           C  
ATOM    935  O   ARG A  65      -5.655  33.379  -2.033  1.00  0.78           O  
ATOM    936  CB  ARG A  65      -6.351  31.855  -4.592  1.00  0.78           C  
ATOM    937  CG  ARG A  65      -6.907  30.767  -5.481  1.00  0.78           C  
ATOM    938  CD  ARG A  65      -7.603  31.337  -6.676  1.00  0.78           C  
ATOM    939  NE  ARG A  65      -8.281  30.316  -7.472  1.00  0.78           N  
ATOM    940  CZ  ARG A  65      -7.745  29.588  -8.449  1.00  0.78           C  
ATOM    941  NH1 ARG A  65      -6.480  29.729  -8.800  1.00  0.78           N  
ATOM    942  NH2 ARG A  65      -8.530  28.725  -9.054  1.00  0.78           N  
ATOM    943  H   ARG A  65      -7.441  30.594  -2.640  1.00  0.78           H  
ATOM    944  HA  ARG A  65      -4.787  30.706  -3.671  1.00  0.78           H  
ATOM    945 1HB  ARG A  65      -7.197  32.463  -4.270  1.00  0.78           H  
ATOM    946 2HB  ARG A  65      -5.710  32.487  -5.204  1.00  0.78           H  
ATOM    947 1HG  ARG A  65      -6.111  30.110  -5.816  1.00  0.78           H  
ATOM    948 2HG  ARG A  65      -7.621  30.204  -4.921  1.00  0.78           H  
ATOM    949 1HD  ARG A  65      -8.354  32.051  -6.336  1.00  0.78           H  
ATOM    950 2HD  ARG A  65      -6.882  31.843  -7.313  1.00  0.78           H  
ATOM    951  HE  ARG A  65      -9.281  30.123  -7.278  1.00  0.78           H  
ATOM    952 1HH1 ARG A  65      -5.896  30.398  -8.321  1.00  0.78           H  
ATOM    953 2HH1 ARG A  65      -6.099  29.165  -9.544  1.00  0.78           H  
ATOM    954 1HH2 ARG A  65      -9.517  28.673  -8.734  1.00  0.78           H  
ATOM    955 2HH2 ARG A  65      -8.187  28.144  -9.799  1.00  0.78           H  
ATOM    956  N   GLY A  66      -3.662  32.782  -2.865  1.00  0.75           N  
ATOM    957  CA  GLY A  66      -2.952  33.929  -2.306  1.00  0.75           C  
ATOM    958  C   GLY A  66      -2.544  33.732  -0.841  1.00  0.75           C  
ATOM    959  O   GLY A  66      -1.847  34.572  -0.271  1.00  0.75           O  
ATOM    960  H   GLY A  66      -3.144  32.105  -3.407  1.00  0.75           H  
ATOM    961 1HA  GLY A  66      -2.062  34.124  -2.904  1.00  0.75           H  
ATOM    962 2HA  GLY A  66      -3.584  34.812  -2.387  1.00  0.75           H  
ATOM    963  N   ARG A  67      -2.965  32.623  -0.233  1.00  0.74           N  
ATOM    964  CA  ARG A  67      -2.647  32.353   1.160  1.00  0.74           C  
ATOM    965  C   ARG A  67      -1.751  31.131   1.250  1.00  0.74           C  
ATOM    966  O   ARG A  67      -0.788  31.116   2.024  1.00  0.74           O  
ATOM    967  CB  ARG A  67      -3.922  32.146   1.978  1.00  0.74           C  
ATOM    968  CG  ARG A  67      -3.728  32.040   3.502  1.00  0.74           C  
ATOM    969  CD  ARG A  67      -5.037  31.946   4.250  1.00  0.74           C  
ATOM    970  NE  ARG A  67      -5.824  33.168   4.089  1.00  0.74           N  
ATOM    971  CZ  ARG A  67      -6.992  33.444   4.714  1.00  0.74           C  
ATOM    972  NH1 ARG A  67      -7.518  32.607   5.581  1.00  0.74           N  
ATOM    973  NH2 ARG A  67      -7.614  34.586   4.453  1.00  0.74           N  
ATOM    974  H   ARG A  67      -3.545  31.953  -0.735  1.00  0.74           H  
ATOM    975  HA  ARG A  67      -2.112  33.208   1.572  1.00  0.74           H  
ATOM    976 1HB  ARG A  67      -4.605  32.971   1.790  1.00  0.74           H  
ATOM    977 2HB  ARG A  67      -4.420  31.230   1.642  1.00  0.74           H  
ATOM    978 1HG  ARG A  67      -3.124  31.186   3.755  1.00  0.74           H  
ATOM    979 2HG  ARG A  67      -3.227  32.935   3.847  1.00  0.74           H  
ATOM    980 1HD  ARG A  67      -5.623  31.110   3.860  1.00  0.74           H  
ATOM    981 2HD  ARG A  67      -4.856  31.787   5.312  1.00  0.74           H  
ATOM    982  HE  ARG A  67      -5.473  33.859   3.445  1.00  0.74           H  
ATOM    983 1HH1 ARG A  67      -7.051  31.718   5.830  1.00  0.74           H  
ATOM    984 2HH1 ARG A  67      -8.385  32.831   6.037  1.00  0.74           H  
ATOM    985 1HH2 ARG A  67      -7.214  35.238   3.794  1.00  0.74           H  
ATOM    986 2HH2 ARG A  67      -8.482  34.802   4.917  1.00  0.74           H  
ATOM    987  N   PHE A  68      -2.090  30.088   0.474  1.00  0.73           N  
ATOM    988  CA  PHE A  68      -1.324  28.836   0.496  1.00  0.73           C  
ATOM    989  C   PHE A  68      -0.400  28.676  -0.724  1.00  0.73           C  
ATOM    990  O   PHE A  68      -0.744  29.081  -1.836  1.00  0.73           O  
ATOM    991  CB  PHE A  68      -2.241  27.610   0.526  1.00  0.73           C  
ATOM    992  CG  PHE A  68      -3.123  27.422   1.782  1.00  0.73           C  
ATOM    993  CD1 PHE A  68      -3.244  28.377   2.771  1.00  0.73           C  
ATOM    994  CD2 PHE A  68      -3.833  26.267   1.941  1.00  0.73           C  
ATOM    995  CE1 PHE A  68      -4.063  28.188   3.868  1.00  0.73           C  
ATOM    996  CE2 PHE A  68      -4.654  26.065   3.044  1.00  0.73           C  
ATOM    997  CZ  PHE A  68      -4.769  27.033   4.000  1.00  0.73           C  
ATOM    998  H   PHE A  68      -2.915  30.158  -0.121  1.00  0.73           H  
ATOM    999  HA  PHE A  68      -0.709  28.830   1.388  1.00  0.73           H  
ATOM   1000 1HB  PHE A  68      -2.903  27.645  -0.339  1.00  0.73           H  
ATOM   1001 2HB  PHE A  68      -1.625  26.734   0.413  1.00  0.73           H  
ATOM   1002  HD1 PHE A  68      -2.697  29.269   2.692  1.00  0.73           H  
ATOM   1003  HD2 PHE A  68      -3.741  25.513   1.178  1.00  0.73           H  
ATOM   1004  HE1 PHE A  68      -4.146  28.958   4.638  1.00  0.73           H  
ATOM   1005  HE2 PHE A  68      -5.214  25.144   3.152  1.00  0.73           H  
ATOM   1006  HZ  PHE A  68      -5.412  26.879   4.869  1.00  0.73           H  
ATOM   1007  N   THR A  69       0.753  28.035  -0.501  1.00  0.73           N  
ATOM   1008  CA  THR A  69       1.696  27.637  -1.555  1.00  0.73           C  
ATOM   1009  C   THR A  69       2.028  26.143  -1.452  1.00  0.73           C  
ATOM   1010  O   THR A  69       2.291  25.630  -0.365  1.00  0.73           O  
ATOM   1011  CB  THR A  69       2.999  28.460  -1.522  1.00  0.73           C  
ATOM   1012  OG1 THR A  69       2.683  29.845  -1.720  1.00  0.73           O  
ATOM   1013  CG2 THR A  69       3.965  28.000  -2.615  1.00  0.73           C  
ATOM   1014  H   THR A  69       0.978  27.799   0.460  1.00  0.73           H  
ATOM   1015  HA  THR A  69       1.230  27.816  -2.517  1.00  0.73           H  
ATOM   1016  HB  THR A  69       3.477  28.344  -0.548  1.00  0.73           H  
ATOM   1017  HG1 THR A  69       2.112  29.933  -2.492  1.00  0.73           H  
ATOM   1018 1HG2 THR A  69       4.871  28.602  -2.575  1.00  0.73           H  
ATOM   1019 2HG2 THR A  69       4.230  26.955  -2.470  1.00  0.73           H  
ATOM   1020 3HG2 THR A  69       3.492  28.121  -3.589  1.00  0.73           H  
ATOM   1021  N   ILE A  70       2.039  25.441  -2.578  1.00  0.75           N  
ATOM   1022  CA  ILE A  70       2.353  24.011  -2.542  1.00  0.75           C  
ATOM   1023  C   ILE A  70       3.526  23.666  -3.449  1.00  0.75           C  
ATOM   1024  O   ILE A  70       3.683  24.235  -4.532  1.00  0.75           O  
ATOM   1025  CB  ILE A  70       1.121  23.174  -2.914  1.00  0.75           C  
ATOM   1026  CG1 ILE A  70       1.367  21.727  -2.739  1.00  0.75           C  
ATOM   1027  CG2 ILE A  70       0.697  23.431  -4.309  1.00  0.75           C  
ATOM   1028  CD1 ILE A  70       0.133  21.004  -2.804  1.00  0.75           C  
ATOM   1029  H   ILE A  70       1.797  25.904  -3.450  1.00  0.75           H  
ATOM   1030  HA  ILE A  70       2.633  23.745  -1.528  1.00  0.75           H  
ATOM   1031  HB  ILE A  70       0.301  23.448  -2.247  1.00  0.75           H  
ATOM   1032 1HG1 ILE A  70       2.035  21.375  -3.508  1.00  0.75           H  
ATOM   1033 2HG1 ILE A  70       1.808  21.533  -1.781  1.00  0.75           H  
ATOM   1034 1HG2 ILE A  70      -0.195  22.851  -4.543  1.00  0.75           H  
ATOM   1035 2HG2 ILE A  70       0.483  24.466  -4.423  1.00  0.75           H  
ATOM   1036 3HG2 ILE A  70       1.496  23.152  -4.991  1.00  0.75           H  
ATOM   1037 1HD1 ILE A  70       0.306  19.950  -2.688  1.00  0.75           H  
ATOM   1038 2HD1 ILE A  70      -0.522  21.361  -2.026  1.00  0.75           H  
ATOM   1039 3HD1 ILE A  70      -0.290  21.205  -3.758  1.00  0.75           H  
ATOM   1040  N   SER A  71       4.370  22.748  -2.972  1.00  0.79           N  
ATOM   1041  CA  SER A  71       5.552  22.319  -3.716  1.00  0.79           C  
ATOM   1042  C   SER A  71       5.872  20.847  -3.497  1.00  0.79           C  
ATOM   1043  O   SER A  71       5.441  20.242  -2.517  1.00  0.79           O  
ATOM   1044  CB  SER A  71       6.749  23.151  -3.292  1.00  0.79           C  
ATOM   1045  OG  SER A  71       7.074  22.924  -1.949  1.00  0.79           O  
ATOM   1046  H   SER A  71       4.169  22.344  -2.056  1.00  0.79           H  
ATOM   1047  HA  SER A  71       5.366  22.473  -4.780  1.00  0.79           H  
ATOM   1048 1HB  SER A  71       7.603  22.899  -3.920  1.00  0.79           H  
ATOM   1049 2HB  SER A  71       6.530  24.207  -3.444  1.00  0.79           H  
ATOM   1050  HG  SER A  71       6.332  23.260  -1.439  1.00  0.79           H  
ATOM   1051  N   ARG A  72       6.666  20.269  -4.396  1.00  0.82           N  
ATOM   1052  CA  ARG A  72       6.994  18.850  -4.275  1.00  0.82           C  
ATOM   1053  C   ARG A  72       8.460  18.563  -4.563  1.00  0.82           C  
ATOM   1054  O   ARG A  72       9.056  19.128  -5.485  1.00  0.82           O  
ATOM   1055  CB  ARG A  72       6.135  18.024  -5.223  1.00  0.82           C  
ATOM   1056  CG  ARG A  72       6.271  16.514  -5.063  1.00  0.82           C  
ATOM   1057  CD  ARG A  72       5.371  15.744  -5.970  1.00  0.82           C  
ATOM   1058  NE  ARG A  72       5.875  15.729  -7.312  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72       5.312  16.363  -8.339  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72       4.201  17.020  -8.173  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72       5.862  16.319  -9.543  1.00  0.82           N  
ATOM   1062  H   ARG A  72       7.019  20.803  -5.178  1.00  0.82           H  
ATOM   1063  HA  ARG A  72       6.791  18.531  -3.254  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72       5.087  18.280  -5.088  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72       6.399  18.265  -6.251  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72       7.296  16.212  -5.280  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72       6.028  16.243  -4.037  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72       5.260  14.726  -5.643  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72       4.388  16.218  -5.981  1.00  0.82           H  
ATOM   1070  HE  ARG A  72       6.740  15.214  -7.477  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72       3.710  17.086  -7.287  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72       3.752  17.432  -8.982  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72       6.714  15.812  -9.701  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72       5.430  16.816 -10.309  1.00  0.82           H  
ATOM   1075  N   ASP A  73       9.041  17.702  -3.736  1.00  0.85           N  
ATOM   1076  CA  ASP A  73      10.421  17.272  -3.866  1.00  0.85           C  
ATOM   1077  C   ASP A  73      10.511  15.773  -4.138  1.00  0.85           C  
ATOM   1078  O   ASP A  73      10.403  14.934  -3.235  1.00  0.85           O  
ATOM   1079  CB  ASP A  73      11.200  17.677  -2.615  1.00  0.85           C  
ATOM   1080  CG  ASP A  73      12.674  17.276  -2.630  1.00  0.85           C  
ATOM   1081  OD1 ASP A  73      13.019  16.318  -3.282  1.00  0.85           O  
ATOM   1082  OD2 ASP A  73      13.461  17.939  -1.974  1.00  0.85           O  
ATOM   1083  H   ASP A  73       8.477  17.288  -2.995  1.00  0.85           H  
ATOM   1084  HA  ASP A  73      10.863  17.792  -4.715  1.00  0.85           H  
ATOM   1085 1HB  ASP A  73      11.133  18.757  -2.486  1.00  0.85           H  
ATOM   1086 2HB  ASP A  73      10.724  17.215  -1.743  1.00  0.85           H  
ATOM   1087  N   ASN A  74      10.689  15.429  -5.410  1.00  0.86           N  
ATOM   1088  CA  ASN A  74      10.678  14.031  -5.813  1.00  0.86           C  
ATOM   1089  C   ASN A  74      11.854  13.253  -5.234  1.00  0.86           C  
ATOM   1090  O   ASN A  74      11.745  12.055  -4.987  1.00  0.86           O  
ATOM   1091  CB  ASN A  74      10.677  13.933  -7.319  1.00  0.86           C  
ATOM   1092  CG  ASN A  74       9.379  14.353  -7.902  1.00  0.86           C  
ATOM   1093  OD1 ASN A  74       8.342  14.355  -7.223  1.00  0.86           O  
ATOM   1094  ND2 ASN A  74       9.409  14.716  -9.156  1.00  0.86           N  
ATOM   1095  H   ASN A  74      10.803  16.155  -6.104  1.00  0.86           H  
ATOM   1096  HA  ASN A  74       9.767  13.570  -5.433  1.00  0.86           H  
ATOM   1097 1HB  ASN A  74      11.473  14.555  -7.727  1.00  0.86           H  
ATOM   1098 2HB  ASN A  74      10.880  12.901  -7.618  1.00  0.86           H  
ATOM   1099 1HD2 ASN A  74       8.578  15.005  -9.618  1.00  0.86           H  
ATOM   1100 2HD2 ASN A  74      10.272  14.693  -9.659  1.00  0.86           H  
ATOM   1101  N   ALA A  75      12.988  13.928  -5.031  1.00  0.85           N  
ATOM   1102  CA  ALA A  75      14.178  13.274  -4.497  1.00  0.85           C  
ATOM   1103  C   ALA A  75      13.934  12.773  -3.084  1.00  0.85           C  
ATOM   1104  O   ALA A  75      14.344  11.666  -2.723  1.00  0.85           O  
ATOM   1105  CB  ALA A  75      15.355  14.231  -4.502  1.00  0.85           C  
ATOM   1106  H   ALA A  75      13.013  14.926  -5.211  1.00  0.85           H  
ATOM   1107  HA  ALA A  75      14.408  12.415  -5.128  1.00  0.85           H  
ATOM   1108 1HB  ALA A  75      16.236  13.722  -4.119  1.00  0.85           H  
ATOM   1109 2HB  ALA A  75      15.542  14.572  -5.517  1.00  0.85           H  
ATOM   1110 3HB  ALA A  75      15.123  15.089  -3.866  1.00  0.85           H  
ATOM   1111  N   LYS A  76      13.237  13.587  -2.286  1.00  0.81           N  
ATOM   1112  CA  LYS A  76      12.926  13.195  -0.912  1.00  0.81           C  
ATOM   1113  C   LYS A  76      11.571  12.510  -0.793  1.00  0.81           C  
ATOM   1114  O   LYS A  76      11.210  12.026   0.283  1.00  0.81           O  
ATOM   1115  CB  LYS A  76      13.000  14.379   0.056  1.00  0.81           C  
ATOM   1116  CG  LYS A  76      14.413  14.979   0.213  1.00  0.81           C  
ATOM   1117  CD  LYS A  76      14.495  15.977   1.396  1.00  0.81           C  
ATOM   1118  CE  LYS A  76      13.813  17.311   1.113  1.00  0.81           C  
ATOM   1119  NZ  LYS A  76      14.565  18.119   0.127  1.00  0.81           N  
ATOM   1120  H   LYS A  76      12.952  14.512  -2.639  1.00  0.81           H  
ATOM   1121  HA  LYS A  76      13.676  12.472  -0.595  1.00  0.81           H  
ATOM   1122 1HB  LYS A  76      12.343  15.176  -0.311  1.00  0.81           H  
ATOM   1123 2HB  LYS A  76      12.633  14.080   1.035  1.00  0.81           H  
ATOM   1124 1HG  LYS A  76      15.136  14.179   0.357  1.00  0.81           H  
ATOM   1125 2HG  LYS A  76      14.662  15.513  -0.711  1.00  0.81           H  
ATOM   1126 1HD  LYS A  76      14.028  15.530   2.274  1.00  0.81           H  
ATOM   1127 2HD  LYS A  76      15.542  16.170   1.628  1.00  0.81           H  
ATOM   1128 1HE  LYS A  76      12.809  17.130   0.722  1.00  0.81           H  
ATOM   1129 2HE  LYS A  76      13.734  17.873   2.043  1.00  0.81           H  
ATOM   1130 1HZ  LYS A  76      14.078  18.979  -0.049  1.00  0.81           H  
ATOM   1131 2HZ  LYS A  76      15.488  18.314   0.448  1.00  0.81           H  
ATOM   1132 3HZ  LYS A  76      14.607  17.603  -0.766  1.00  0.81           H  
ATOM   1133  N   LYS A  77      10.845  12.429  -1.908  1.00  0.77           N  
ATOM   1134  CA  LYS A  77       9.533  11.804  -1.962  1.00  0.77           C  
ATOM   1135  C   LYS A  77       8.570  12.483  -1.007  1.00  0.77           C  
ATOM   1136  O   LYS A  77       7.911  11.828  -0.188  1.00  0.77           O  
ATOM   1137  CB  LYS A  77       9.642  10.304  -1.679  1.00  0.77           C  
ATOM   1138  CG  LYS A  77      10.623   9.586  -2.629  1.00  0.77           C  
ATOM   1139  CD  LYS A  77      10.079   9.532  -4.066  1.00  0.77           C  
ATOM   1140  CE  LYS A  77      11.082   8.887  -5.040  1.00  0.77           C  
ATOM   1141  NZ  LYS A  77      10.566   8.834  -6.462  1.00  0.77           N  
ATOM   1142  H   LYS A  77      11.189  12.886  -2.747  1.00  0.77           H  
ATOM   1143  HA  LYS A  77       9.153  11.927  -2.971  1.00  0.77           H  
ATOM   1144 1HB  LYS A  77       9.950  10.122  -0.654  1.00  0.77           H  
ATOM   1145 2HB  LYS A  77       8.658   9.841  -1.804  1.00  0.77           H  
ATOM   1146 1HG  LYS A  77      11.577  10.125  -2.646  1.00  0.77           H  
ATOM   1147 2HG  LYS A  77      10.802   8.576  -2.271  1.00  0.77           H  
ATOM   1148 1HD  LYS A  77       9.171   8.937  -4.070  1.00  0.77           H  
ATOM   1149 2HD  LYS A  77       9.836  10.537  -4.412  1.00  0.77           H  
ATOM   1150 1HE  LYS A  77      11.999   9.475  -5.026  1.00  0.77           H  
ATOM   1151 2HE  LYS A  77      11.307   7.876  -4.709  1.00  0.77           H  
ATOM   1152 1HZ  LYS A  77      11.255   8.422  -7.063  1.00  0.77           H  
ATOM   1153 2HZ  LYS A  77       9.710   8.264  -6.516  1.00  0.77           H  
ATOM   1154 3HZ  LYS A  77      10.339   9.769  -6.844  1.00  0.77           H  
ATOM   1155  N   SER A  78       8.515  13.817  -1.100  1.00  0.72           N  
ATOM   1156  CA  SER A  78       7.639  14.580  -0.223  1.00  0.72           C  
ATOM   1157  C   SER A  78       6.906  15.767  -0.867  1.00  0.72           C  
ATOM   1158  O   SER A  78       7.369  16.394  -1.826  1.00  0.72           O  
ATOM   1159  CB  SER A  78       8.468  15.092   0.939  1.00  0.72           C  
ATOM   1160  OG  SER A  78       9.474  15.942   0.478  1.00  0.72           O  
ATOM   1161  H   SER A  78       9.106  14.282  -1.788  1.00  0.72           H  
ATOM   1162  HA  SER A  78       6.885  13.892   0.152  1.00  0.72           H  
ATOM   1163 1HB  SER A  78       7.821  15.634   1.631  1.00  0.72           H  
ATOM   1164 2HB  SER A  78       8.907  14.254   1.482  1.00  0.72           H  
ATOM   1165  HG  SER A  78       9.818  16.410   1.253  1.00  0.72           H  
ATOM   1166  N   LEU A  79       5.746  16.079  -0.288  1.00  0.68           N  
ATOM   1167  CA  LEU A  79       4.881  17.191  -0.692  1.00  0.68           C  
ATOM   1168  C   LEU A  79       4.757  18.187   0.462  1.00  0.68           C  
ATOM   1169  O   LEU A  79       4.543  17.797   1.617  1.00  0.68           O  
ATOM   1170  CB  LEU A  79       3.484  16.669  -1.065  1.00  0.68           C  
ATOM   1171  CG  LEU A  79       2.440  17.672  -1.601  1.00  0.68           C  
ATOM   1172  CD1 LEU A  79       2.840  18.085  -3.012  1.00  0.68           C  
ATOM   1173  CD2 LEU A  79       1.040  17.031  -1.537  1.00  0.68           C  
ATOM   1174  H   LEU A  79       5.454  15.493   0.493  1.00  0.68           H  
ATOM   1175  HA  LEU A  79       5.324  17.700  -1.545  1.00  0.68           H  
ATOM   1176 1HB  LEU A  79       3.602  15.899  -1.826  1.00  0.68           H  
ATOM   1177 2HB  LEU A  79       3.052  16.207  -0.204  1.00  0.68           H  
ATOM   1178  HG  LEU A  79       2.447  18.574  -0.993  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  79       2.138  18.801  -3.406  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  79       3.817  18.529  -2.984  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  79       2.859  17.213  -3.657  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  79       0.291  17.718  -1.914  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  79       1.033  16.179  -2.112  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  79       0.802  16.760  -0.508  1.00  0.68           H  
ATOM   1185  N   TYR A  80       4.902  19.471   0.173  1.00  0.65           N  
ATOM   1186  CA  TYR A  80       4.801  20.457   1.236  1.00  0.65           C  
ATOM   1187  C   TYR A  80       3.695  21.445   0.971  1.00  0.65           C  
ATOM   1188  O   TYR A  80       3.483  21.875  -0.163  1.00  0.65           O  
ATOM   1189  CB  TYR A  80       6.107  21.227   1.359  1.00  0.65           C  
ATOM   1190  CG  TYR A  80       7.236  20.353   1.650  1.00  0.65           C  
ATOM   1191  CD1 TYR A  80       7.889  19.746   0.592  1.00  0.65           C  
ATOM   1192  CD2 TYR A  80       7.627  20.127   2.945  1.00  0.65           C  
ATOM   1193  CE1 TYR A  80       8.925  18.905   0.835  1.00  0.65           C  
ATOM   1194  CE2 TYR A  80       8.676  19.277   3.195  1.00  0.65           C  
ATOM   1195  CZ  TYR A  80       9.319  18.663   2.149  1.00  0.65           C  
ATOM   1196  OH  TYR A  80      10.346  17.787   2.391  1.00  0.65           O  
ATOM   1197  H   TYR A  80       5.085  19.762  -0.786  1.00  0.65           H  
ATOM   1198  HA  TYR A  80       4.580  19.955   2.176  1.00  0.65           H  
ATOM   1199 1HB  TYR A  80       6.311  21.757   0.429  1.00  0.65           H  
ATOM   1200 2HB  TYR A  80       6.025  21.966   2.158  1.00  0.65           H  
ATOM   1201  HD1 TYR A  80       7.563  19.935  -0.437  1.00  0.65           H  
ATOM   1202  HD2 TYR A  80       7.099  20.612   3.768  1.00  0.65           H  
ATOM   1203  HE1 TYR A  80       9.433  18.420   0.002  1.00  0.65           H  
ATOM   1204  HE2 TYR A  80       8.988  19.079   4.221  1.00  0.65           H  
ATOM   1205  HH  TYR A  80      10.502  17.741   3.342  1.00  0.65           H  
ATOM   1206  N   LEU A  81       3.028  21.851   2.041  1.00  0.64           N  
ATOM   1207  CA  LEU A  81       2.000  22.877   1.952  1.00  0.64           C  
ATOM   1208  C   LEU A  81       2.340  23.985   2.914  1.00  0.64           C  
ATOM   1209  O   LEU A  81       2.441  23.769   4.123  1.00  0.64           O  
ATOM   1210  CB  LEU A  81       0.611  22.325   2.306  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      -0.550  23.358   2.289  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      -0.732  23.845   0.859  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      -1.844  22.723   2.839  1.00  0.64           C  
ATOM   1214  H   LEU A  81       3.265  21.442   2.946  1.00  0.64           H  
ATOM   1215  HA  LEU A  81       1.979  23.287   0.942  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81       0.363  21.594   1.581  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81       0.645  21.853   3.283  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      -0.286  24.219   2.907  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      -1.526  24.563   0.825  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81       0.192  24.303   0.506  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      -0.983  23.002   0.222  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      -2.647  23.460   2.822  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      -2.121  21.876   2.228  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      -1.685  22.398   3.854  1.00  0.64           H  
ATOM   1225  N   GLN A  82       2.533  25.178   2.393  1.00  0.63           N  
ATOM   1226  CA  GLN A  82       2.871  26.275   3.260  1.00  0.63           C  
ATOM   1227  C   GLN A  82       1.748  27.266   3.284  1.00  0.63           C  
ATOM   1228  O   GLN A  82       1.259  27.720   2.251  1.00  0.63           O  
ATOM   1229  CB  GLN A  82       4.176  26.936   2.852  1.00  0.63           C  
ATOM   1230  CG  GLN A  82       4.564  28.050   3.808  1.00  0.63           C  
ATOM   1231  CD  GLN A  82       5.931  28.562   3.550  1.00  0.63           C  
ATOM   1232  OE1 GLN A  82       6.886  27.760   3.516  1.00  0.63           O  
ATOM   1233  NE2 GLN A  82       6.063  29.876   3.371  1.00  0.63           N  
ATOM   1234  H   GLN A  82       2.447  25.326   1.394  1.00  0.63           H  
ATOM   1235  HA  GLN A  82       2.990  25.909   4.273  1.00  0.63           H  
ATOM   1236 1HB  GLN A  82       4.976  26.197   2.837  1.00  0.63           H  
ATOM   1237 2HB  GLN A  82       4.081  27.349   1.846  1.00  0.63           H  
ATOM   1238 1HG  GLN A  82       3.860  28.878   3.691  1.00  0.63           H  
ATOM   1239 2HG  GLN A  82       4.520  27.672   4.832  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  82       6.960  30.278   3.197  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  82       5.240  30.481   3.426  1.00  0.63           H  
ATOM   1242  N   MET A  83       1.311  27.580   4.477  1.00  0.64           N  
ATOM   1243  CA  MET A  83       0.221  28.499   4.634  1.00  0.64           C  
ATOM   1244  C   MET A  83       0.817  29.767   5.210  1.00  0.64           C  
ATOM   1245  O   MET A  83       1.489  29.710   6.238  1.00  0.64           O  
ATOM   1246  CB  MET A  83      -0.795  27.839   5.539  1.00  0.64           C  
ATOM   1247  CG  MET A  83      -1.167  26.405   5.031  1.00  0.64           C  
ATOM   1248  SD  MET A  83      -2.407  25.530   6.008  1.00  0.64           S  
ATOM   1249  CE  MET A  83      -1.544  25.097   7.479  1.00  0.64           C  
ATOM   1250  H   MET A  83       1.738  27.160   5.301  1.00  0.64           H  
ATOM   1251  HA  MET A  83      -0.223  28.730   3.671  1.00  0.64           H  
ATOM   1252 1HB  MET A  83      -0.402  27.766   6.551  1.00  0.64           H  
ATOM   1253 2HB  MET A  83      -1.686  28.447   5.555  1.00  0.64           H  
ATOM   1254 1HG  MET A  83      -1.501  26.449   4.007  1.00  0.64           H  
ATOM   1255 2HG  MET A  83      -0.258  25.797   5.045  1.00  0.64           H  
ATOM   1256 1HE  MET A  83      -2.213  24.555   8.136  1.00  0.64           H  
ATOM   1257 2HE  MET A  83      -0.692  24.484   7.233  1.00  0.64           H  
ATOM   1258 3HE  MET A  83      -1.205  25.993   7.967  1.00  0.64           H  
ATOM   1259  N   ASN A  84       0.650  30.904   4.537  1.00  0.66           N  
ATOM   1260  CA  ASN A  84       1.277  32.118   5.048  1.00  0.66           C  
ATOM   1261  C   ASN A  84       0.375  32.940   5.955  1.00  0.66           C  
ATOM   1262  O   ASN A  84       0.582  33.008   7.160  1.00  0.66           O  
ATOM   1263  CB  ASN A  84       1.766  32.960   3.887  1.00  0.66           C  
ATOM   1264  CG  ASN A  84       2.978  32.360   3.231  1.00  0.66           C  
ATOM   1265  OD1 ASN A  84       3.700  31.551   3.840  1.00  0.66           O  
ATOM   1266  ND2 ASN A  84       3.213  32.733   2.003  1.00  0.66           N  
ATOM   1267  H   ASN A  84       0.109  30.930   3.671  1.00  0.66           H  
ATOM   1268  HA  ASN A  84       2.144  31.830   5.638  1.00  0.66           H  
ATOM   1269 1HB  ASN A  84       0.971  33.046   3.140  1.00  0.66           H  
ATOM   1270 2HB  ASN A  84       2.002  33.965   4.235  1.00  0.66           H  
ATOM   1271 1HD2 ASN A  84       3.997  32.367   1.506  1.00  0.66           H  
ATOM   1272 2HD2 ASN A  84       2.597  33.381   1.554  1.00  0.66           H  
ATOM   1273  N   SER A  85      -0.682  33.510   5.418  1.00  0.70           N  
ATOM   1274  CA  SER A  85      -1.518  34.350   6.269  1.00  0.70           C  
ATOM   1275  C   SER A  85      -2.648  33.571   6.913  1.00  0.70           C  
ATOM   1276  O   SER A  85      -3.805  33.766   6.550  1.00  0.70           O  
ATOM   1277  CB  SER A  85      -2.074  35.514   5.481  1.00  0.70           C  
ATOM   1278  OG  SER A  85      -1.047  36.360   5.038  1.00  0.70           O  
ATOM   1279  H   SER A  85      -0.874  33.413   4.432  1.00  0.70           H  
ATOM   1280  HA  SER A  85      -0.896  34.756   7.071  1.00  0.70           H  
ATOM   1281 1HB  SER A  85      -2.636  35.143   4.627  1.00  0.70           H  
ATOM   1282 2HB  SER A  85      -2.767  36.074   6.109  1.00  0.70           H  
ATOM   1283  HG  SER A  85      -0.596  36.664   5.831  1.00  0.70           H  
ATOM   1284  N   LEU A  86      -2.331  32.676   7.843  1.00  0.73           N  
ATOM   1285  CA  LEU A  86      -3.396  31.869   8.435  1.00  0.73           C  
ATOM   1286  C   LEU A  86      -4.398  32.704   9.178  1.00  0.73           C  
ATOM   1287  O   LEU A  86      -4.044  33.690   9.821  1.00  0.73           O  
ATOM   1288  CB  LEU A  86      -2.840  30.805   9.377  1.00  0.73           C  
ATOM   1289  CG  LEU A  86      -2.153  29.654   8.680  1.00  0.73           C  
ATOM   1290  CD1 LEU A  86      -1.480  28.774   9.669  1.00  0.73           C  
ATOM   1291  CD2 LEU A  86      -3.230  28.872   7.959  1.00  0.73           C  
ATOM   1292  H   LEU A  86      -1.347  32.565   8.141  1.00  0.73           H  
ATOM   1293  HA  LEU A  86      -3.924  31.357   7.629  1.00  0.73           H  
ATOM   1294 1HB  LEU A  86      -2.131  31.268  10.059  1.00  0.73           H  
ATOM   1295 2HB  LEU A  86      -3.660  30.405   9.962  1.00  0.73           H  
ATOM   1296  HG  LEU A  86      -1.400  30.028   7.976  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  86      -1.022  27.960   9.152  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  86      -0.714  29.350  10.202  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  86      -2.219  28.392  10.364  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  86      -2.812  28.030   7.463  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  86      -3.950  28.524   8.691  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  86      -3.734  29.514   7.233  1.00  0.73           H  
ATOM   1303  N   GLY A  87      -5.664  32.342   9.079  1.00  0.75           N  
ATOM   1304  CA  GLY A  87      -6.656  33.054   9.864  1.00  0.75           C  
ATOM   1305  C   GLY A  87      -7.539  32.070  10.587  1.00  0.75           C  
ATOM   1306  O   GLY A  87      -7.324  30.856  10.528  1.00  0.75           O  
ATOM   1307  H   GLY A  87      -5.942  31.557   8.468  1.00  0.75           H  
ATOM   1308 1HA  GLY A  87      -6.169  33.707  10.581  1.00  0.75           H  
ATOM   1309 2HA  GLY A  87      -7.259  33.679   9.208  1.00  0.75           H  
ATOM   1310  N   VAL A  88      -8.548  32.572  11.260  1.00  0.76           N  
ATOM   1311  CA  VAL A  88      -9.436  31.647  11.907  1.00  0.76           C  
ATOM   1312  C   VAL A  88     -10.168  30.990  10.758  1.00  0.76           C  
ATOM   1313  O   VAL A  88     -10.112  31.496   9.640  1.00  0.76           O  
ATOM   1314  CB  VAL A  88     -10.336  32.349  12.917  1.00  0.76           C  
ATOM   1315  CG1 VAL A  88      -9.454  32.992  14.006  1.00  0.76           C  
ATOM   1316  CG2 VAL A  88     -11.164  33.402  12.209  1.00  0.76           C  
ATOM   1317  H   VAL A  88      -8.703  33.569  11.307  1.00  0.76           H  
ATOM   1318  HA  VAL A  88      -8.856  30.892  12.440  1.00  0.76           H  
ATOM   1319  HB  VAL A  88     -10.990  31.618  13.395  1.00  0.76           H  
ATOM   1320 1HG1 VAL A  88     -10.087  33.490  14.741  1.00  0.76           H  
ATOM   1321 2HG1 VAL A  88      -8.862  32.216  14.499  1.00  0.76           H  
ATOM   1322 3HG1 VAL A  88      -8.788  33.721  13.548  1.00  0.76           H  
ATOM   1323 1HG2 VAL A  88     -11.806  33.907  12.930  1.00  0.76           H  
ATOM   1324 2HG2 VAL A  88     -10.504  34.130  11.741  1.00  0.76           H  
ATOM   1325 3HG2 VAL A  88     -11.777  32.933  11.447  1.00  0.76           H  
ATOM   1326  N   GLU A  89     -10.782  29.850  11.013  1.00  0.75           N  
ATOM   1327  CA  GLU A  89     -11.428  29.007   9.998  1.00  0.75           C  
ATOM   1328  C   GLU A  89     -10.422  28.271   9.083  1.00  0.75           C  
ATOM   1329  O   GLU A  89     -10.831  27.451   8.265  1.00  0.75           O  
ATOM   1330  CB  GLU A  89     -12.418  29.801   9.128  1.00  0.75           C  
ATOM   1331  CG  GLU A  89     -13.510  30.557   9.917  1.00  0.75           C  
ATOM   1332  CD  GLU A  89     -14.478  29.649  10.614  1.00  0.75           C  
ATOM   1333  OE1 GLU A  89     -14.741  28.586  10.106  1.00  0.75           O  
ATOM   1334  OE2 GLU A  89     -14.959  30.019  11.659  1.00  0.75           O  
ATOM   1335  H   GLU A  89     -10.792  29.532  11.971  1.00  0.75           H  
ATOM   1336  HA  GLU A  89     -12.004  28.244  10.524  1.00  0.75           H  
ATOM   1337 1HB  GLU A  89     -11.905  30.493   8.471  1.00  0.75           H  
ATOM   1338 2HB  GLU A  89     -12.942  29.099   8.481  1.00  0.75           H  
ATOM   1339 1HG  GLU A  89     -13.044  31.185  10.658  1.00  0.75           H  
ATOM   1340 2HG  GLU A  89     -14.054  31.202   9.230  1.00  0.75           H  
ATOM   1341  N   ASP A  90      -9.106  28.426   9.334  1.00  0.73           N  
ATOM   1342  CA  ASP A  90      -8.110  27.557   8.697  1.00  0.73           C  
ATOM   1343  C   ASP A  90      -7.774  26.426   9.674  1.00  0.73           C  
ATOM   1344  O   ASP A  90      -6.872  25.611   9.435  1.00  0.73           O  
ATOM   1345  CB  ASP A  90      -6.841  28.301   8.245  1.00  0.73           C  
ATOM   1346  CG  ASP A  90      -7.012  29.233   6.996  1.00  0.73           C  
ATOM   1347  OD1 ASP A  90      -7.581  28.788   5.998  1.00  0.73           O  
ATOM   1348  OD2 ASP A  90      -6.556  30.375   7.043  1.00  0.73           O  
ATOM   1349  H   ASP A  90      -8.771  29.166   9.956  1.00  0.73           H  
ATOM   1350  HA  ASP A  90      -8.559  27.109   7.815  1.00  0.73           H  
ATOM   1351 1HB  ASP A  90      -6.486  28.912   9.072  1.00  0.73           H  
ATOM   1352 2HB  ASP A  90      -6.064  27.572   8.024  1.00  0.73           H  
ATOM   1353  N   THR A  91      -8.556  26.379  10.762  1.00  0.70           N  
ATOM   1354  CA  THR A  91      -8.475  25.348  11.783  1.00  0.70           C  
ATOM   1355  C   THR A  91      -9.131  24.109  11.215  1.00  0.70           C  
ATOM   1356  O   THR A  91     -10.312  24.131  10.860  1.00  0.70           O  
ATOM   1357  CB  THR A  91      -9.233  25.767  13.060  1.00  0.70           C  
ATOM   1358  OG1 THR A  91      -8.644  26.961  13.632  1.00  0.70           O  
ATOM   1359  CG2 THR A  91      -9.304  24.611  14.080  1.00  0.70           C  
ATOM   1360  H   THR A  91      -9.256  27.092  10.863  1.00  0.70           H  
ATOM   1361  HA  THR A  91      -7.432  25.144  12.005  1.00  0.70           H  
ATOM   1362  HB  THR A  91     -10.254  26.014  12.779  1.00  0.70           H  
ATOM   1363  HG1 THR A  91      -9.179  27.257  14.386  1.00  0.70           H  
ATOM   1364 1HG2 THR A  91      -9.877  24.934  14.948  1.00  0.70           H  
ATOM   1365 2HG2 THR A  91      -9.797  23.758  13.616  1.00  0.70           H  
ATOM   1366 3HG2 THR A  91      -8.339  24.307  14.392  1.00  0.70           H  
ATOM   1367  N   ALA A  92      -8.357  23.046  11.099  1.00  0.67           N  
ATOM   1368  CA  ALA A  92      -8.854  21.843  10.453  1.00  0.67           C  
ATOM   1369  C   ALA A  92      -7.880  20.697  10.520  1.00  0.67           C  
ATOM   1370  O   ALA A  92      -6.700  20.877  10.838  1.00  0.67           O  
ATOM   1371  CB  ALA A  92      -9.161  22.115   9.005  1.00  0.67           C  
ATOM   1372  H   ALA A  92      -7.412  23.096  11.478  1.00  0.67           H  
ATOM   1373  HA  ALA A  92      -9.753  21.535  10.967  1.00  0.67           H  
ATOM   1374 1HB  ALA A  92      -9.539  21.210   8.553  1.00  0.67           H  
ATOM   1375 2HB  ALA A  92      -9.893  22.900   8.879  1.00  0.67           H  
ATOM   1376 3HB  ALA A  92      -8.238  22.404   8.538  1.00  0.67           H  
ATOM   1377  N   PHE A  93      -8.366  19.524  10.150  1.00  0.64           N  
ATOM   1378  CA  PHE A  93      -7.486  18.394   9.946  1.00  0.64           C  
ATOM   1379  C   PHE A  93      -7.067  18.392   8.471  1.00  0.64           C  
ATOM   1380  O   PHE A  93      -7.911  18.417   7.572  1.00  0.64           O  
ATOM   1381  CB  PHE A  93      -8.200  17.094  10.278  1.00  0.64           C  
ATOM   1382  CG  PHE A  93      -8.552  16.942  11.720  1.00  0.64           C  
ATOM   1383  CD1 PHE A  93      -9.749  17.475  12.206  1.00  0.64           C  
ATOM   1384  CD2 PHE A  93      -7.721  16.263  12.595  1.00  0.64           C  
ATOM   1385  CE1 PHE A  93     -10.099  17.330  13.532  1.00  0.64           C  
ATOM   1386  CE2 PHE A  93      -8.072  16.114  13.928  1.00  0.64           C  
ATOM   1387  CZ  PHE A  93      -9.262  16.648  14.396  1.00  0.64           C  
ATOM   1388  H   PHE A  93      -9.362  19.415   9.957  1.00  0.64           H  
ATOM   1389  HA  PHE A  93      -6.606  18.500  10.569  1.00  0.64           H  
ATOM   1390 1HB  PHE A  93      -9.120  17.033   9.697  1.00  0.64           H  
ATOM   1391 2HB  PHE A  93      -7.573  16.252   9.984  1.00  0.64           H  
ATOM   1392  HD1 PHE A  93     -10.414  18.010  11.521  1.00  0.64           H  
ATOM   1393  HD2 PHE A  93      -6.784  15.843  12.225  1.00  0.64           H  
ATOM   1394  HE1 PHE A  93     -11.035  17.747  13.896  1.00  0.64           H  
ATOM   1395  HE2 PHE A  93      -7.412  15.578  14.610  1.00  0.64           H  
ATOM   1396  HZ  PHE A  93      -9.536  16.531  15.443  1.00  0.64           H  
ATOM   1397  N   TYR A  94      -5.772  18.412   8.215  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      -5.272  18.432   6.845  1.00  0.64           C  
ATOM   1399  C   TYR A  94      -4.805  17.051   6.463  1.00  0.64           C  
ATOM   1400  O   TYR A  94      -4.210  16.350   7.284  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      -4.139  19.446   6.733  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      -4.586  20.887   6.807  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      -4.961  21.437   8.022  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      -4.569  21.676   5.665  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      -5.357  22.754   8.086  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      -4.943  22.999   5.745  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      -5.349  23.534   6.965  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      -5.763  24.855   7.059  1.00  0.64           O  
ATOM   1409  H   TYR A  94      -5.117  18.419   8.993  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      -6.076  18.714   6.167  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      -3.422  19.271   7.536  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      -3.621  19.303   5.797  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      -4.968  20.822   8.926  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      -4.257  21.248   4.709  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      -5.684  23.185   9.024  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      -4.933  23.617   4.854  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      -6.070  25.043   7.985  1.00  0.64           H  
ATOM   1418  N   TYR A  95      -5.062  16.651   5.224  1.00  0.66           N  
ATOM   1419  CA  TYR A  95      -4.606  15.340   4.791  1.00  0.66           C  
ATOM   1420  C   TYR A  95      -3.915  15.415   3.445  1.00  0.66           C  
ATOM   1421  O   TYR A  95      -4.314  16.162   2.552  1.00  0.66           O  
ATOM   1422  CB  TYR A  95      -5.772  14.363   4.631  1.00  0.66           C  
ATOM   1423  CG  TYR A  95      -6.679  14.187   5.812  1.00  0.66           C  
ATOM   1424  CD1 TYR A  95      -7.742  15.080   5.990  1.00  0.66           C  
ATOM   1425  CD2 TYR A  95      -6.503  13.134   6.684  1.00  0.66           C  
ATOM   1426  CE1 TYR A  95      -8.612  14.914   7.040  1.00  0.66           C  
ATOM   1427  CE2 TYR A  95      -7.379  12.970   7.741  1.00  0.66           C  
ATOM   1428  CZ  TYR A  95      -8.434  13.854   7.919  1.00  0.66           C  
ATOM   1429  OH  TYR A  95      -9.312  13.667   8.968  1.00  0.66           O  
ATOM   1430  H   TYR A  95      -5.575  17.263   4.592  1.00  0.66           H  
ATOM   1431  HA  TYR A  95      -3.885  14.950   5.511  1.00  0.66           H  
ATOM   1432 1HB  TYR A  95      -6.357  14.642   3.812  1.00  0.66           H  
ATOM   1433 2HB  TYR A  95      -5.361  13.379   4.390  1.00  0.66           H  
ATOM   1434  HD1 TYR A  95      -7.886  15.910   5.296  1.00  0.66           H  
ATOM   1435  HD2 TYR A  95      -5.676  12.428   6.535  1.00  0.66           H  
ATOM   1436  HE1 TYR A  95      -9.434  15.599   7.174  1.00  0.66           H  
ATOM   1437  HE2 TYR A  95      -7.246  12.135   8.429  1.00  0.66           H  
ATOM   1438  HH  TYR A  95     -10.047  14.312   8.904  1.00  0.66           H  
ATOM   1439  N   CYS A  96      -2.930  14.569   3.289  1.00  0.71           N  
ATOM   1440  CA  CYS A  96      -2.206  14.346   2.056  1.00  0.71           C  
ATOM   1441  C   CYS A  96      -2.791  13.132   1.369  1.00  0.71           C  
ATOM   1442  O   CYS A  96      -2.961  12.066   1.984  1.00  0.71           O  
ATOM   1443  CB  CYS A  96      -0.751  14.150   2.363  1.00  0.71           C  
ATOM   1444  SG  CYS A  96       0.333  13.836   1.018  1.00  0.71           S  
ATOM   1445  H   CYS A  96      -2.639  14.037   4.104  1.00  0.71           H  
ATOM   1446  HA  CYS A  96      -2.316  15.218   1.412  1.00  0.71           H  
ATOM   1447 1HB  CYS A  96      -0.411  15.036   2.882  1.00  0.71           H  
ATOM   1448 2HB  CYS A  96      -0.657  13.315   3.052  1.00  0.71           H  
ATOM   1449  N   VAL A  97      -3.163  13.312   0.115  1.00  0.83           N  
ATOM   1450  CA  VAL A  97      -3.792  12.245  -0.623  1.00  0.83           C  
ATOM   1451  C   VAL A  97      -3.189  12.038  -2.021  1.00  0.83           C  
ATOM   1452  O   VAL A  97      -2.826  12.986  -2.728  1.00  0.83           O  
ATOM   1453  CB  VAL A  97      -5.303  12.545  -0.701  1.00  0.83           C  
ATOM   1454  CG1 VAL A  97      -5.522  13.799  -1.422  1.00  0.83           C  
ATOM   1455  CG2 VAL A  97      -6.036  11.420  -1.351  1.00  0.83           C  
ATOM   1456  H   VAL A  97      -3.009  14.217  -0.323  1.00  0.83           H  
ATOM   1457  HA  VAL A  97      -3.659  11.328  -0.060  1.00  0.83           H  
ATOM   1458  HB  VAL A  97      -5.690  12.687   0.299  1.00  0.83           H  
ATOM   1459 1HG1 VAL A  97      -6.585  14.016  -1.463  1.00  0.83           H  
ATOM   1460 2HG1 VAL A  97      -5.006  14.605  -0.910  1.00  0.83           H  
ATOM   1461 3HG1 VAL A  97      -5.129  13.678  -2.415  1.00  0.83           H  
ATOM   1462 1HG2 VAL A  97      -7.086  11.662  -1.389  1.00  0.83           H  
ATOM   1463 2HG2 VAL A  97      -5.667  11.264  -2.337  1.00  0.83           H  
ATOM   1464 3HG2 VAL A  97      -5.907  10.530  -0.785  1.00  0.83           H  
ATOM   1465  N   LYS A  98      -3.089  10.769  -2.401  1.00  1.03           N  
ATOM   1466  CA  LYS A  98      -2.597  10.326  -3.704  1.00  1.03           C  
ATOM   1467  C   LYS A  98      -3.762   9.997  -4.634  1.00  1.03           C  
ATOM   1468  O   LYS A  98      -4.701   9.289  -4.227  1.00  1.03           O  
ATOM   1469  CB  LYS A  98      -1.719   9.092  -3.528  1.00  1.03           C  
ATOM   1470  CG  LYS A  98      -1.103   8.546  -4.805  1.00  1.03           C  
ATOM   1471  CD  LYS A  98      -0.336   7.274  -4.523  1.00  1.03           C  
ATOM   1472  CE  LYS A  98      -1.244   6.095  -4.313  1.00  1.03           C  
ATOM   1473  NZ  LYS A  98      -1.843   5.604  -5.558  1.00  1.03           N  
ATOM   1474  H   LYS A  98      -3.400  10.062  -1.734  1.00  1.03           H  
ATOM   1475  HA  LYS A  98      -2.014  11.130  -4.159  1.00  1.03           H  
ATOM   1476 1HB  LYS A  98      -0.901   9.324  -2.849  1.00  1.03           H  
ATOM   1477 2HB  LYS A  98      -2.305   8.296  -3.069  1.00  1.03           H  
ATOM   1478 1HG  LYS A  98      -1.883   8.332  -5.536  1.00  1.03           H  
ATOM   1479 2HG  LYS A  98      -0.431   9.289  -5.223  1.00  1.03           H  
ATOM   1480 1HD  LYS A  98       0.354   7.057  -5.334  1.00  1.03           H  
ATOM   1481 2HD  LYS A  98       0.207   7.399  -3.609  1.00  1.03           H  
ATOM   1482 1HE  LYS A  98      -0.681   5.292  -3.858  1.00  1.03           H  
ATOM   1483 2HE  LYS A  98      -2.046   6.392  -3.640  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  98      -2.458   4.818  -5.310  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  98      -2.397   6.339  -6.002  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  98      -1.130   5.298  -6.192  1.00  1.03           H  
ATOM   1487  N   ASP A  99      -3.733  10.494  -5.879  1.00  1.37           N  
ATOM   1488  CA  ASP A  99      -4.855  10.155  -6.756  1.00  1.37           C  
ATOM   1489  C   ASP A  99      -4.755   8.801  -7.435  1.00  1.37           C  
ATOM   1490  O   ASP A  99      -3.726   8.124  -7.340  1.00  1.37           O  
ATOM   1491  CB  ASP A  99      -5.082  11.182  -7.871  1.00  1.37           C  
ATOM   1492  CG  ASP A  99      -3.971  11.331  -8.993  1.00  1.37           C  
ATOM   1493  OD1 ASP A  99      -2.994  10.596  -9.066  1.00  1.37           O  
ATOM   1494  OD2 ASP A  99      -4.197  12.176  -9.827  1.00  1.37           O  
ATOM   1495  H   ASP A  99      -2.956  11.089  -6.183  1.00  1.37           H  
ATOM   1496  HA  ASP A  99      -5.731  10.153  -6.148  1.00  1.37           H  
ATOM   1497 1HB  ASP A  99      -6.004  10.922  -8.375  1.00  1.37           H  
ATOM   1498 2HB  ASP A  99      -5.232  12.163  -7.415  1.00  1.37           H  
ATOM   1499  N   SER A 100      -5.815   8.432  -8.183  1.00  1.90           N  
ATOM   1500  CA  SER A 100      -5.759   7.228  -9.003  1.00  1.90           C  
ATOM   1501  C   SER A 100      -5.784   7.568 -10.496  1.00  1.90           C  
ATOM   1502  O   SER A 100      -5.218   6.835 -11.307  1.00  1.90           O  
ATOM   1503  CB  SER A 100      -6.934   6.314  -8.700  1.00  1.90           C  
ATOM   1504  OG  SER A 100      -8.153   6.913  -9.022  1.00  1.90           O  
ATOM   1505  H   SER A 100      -6.684   8.968  -8.156  1.00  1.90           H  
ATOM   1506  HA  SER A 100      -4.831   6.696  -8.785  1.00  1.90           H  
ATOM   1507 1HB  SER A 100      -6.825   5.393  -9.266  1.00  1.90           H  
ATOM   1508 2HB  SER A 100      -6.940   6.047  -7.656  1.00  1.90           H  
ATOM   1509  HG  SER A 100      -8.193   7.758  -8.528  1.00  1.90           H  
ATOM   1510  N   ASN A 101      -6.431   8.678 -10.858  1.00  2.67           N  
ATOM   1511  CA  ASN A 101      -6.579   9.063 -12.262  1.00  2.67           C  
ATOM   1512  C   ASN A 101      -6.411  10.565 -12.511  1.00  2.67           C  
ATOM   1513  O   ASN A 101      -7.381  11.338 -12.498  1.00  2.67           O  
ATOM   1514  CB  ASN A 101      -7.900   8.608 -12.845  1.00  2.67           C  
ATOM   1515  CG  ASN A 101      -8.118   7.121 -12.912  1.00  2.67           C  
ATOM   1516  OD1 ASN A 101      -7.538   6.398 -13.737  1.00  2.67           O  
ATOM   1517  ND2 ASN A 101      -8.995   6.662 -12.065  1.00  2.67           N  
ATOM   1518  H   ASN A 101      -6.858   9.248 -10.146  1.00  2.67           H  
ATOM   1519  HA  ASN A 101      -5.786   8.571 -12.827  1.00  2.67           H  
ATOM   1520 1HB  ASN A 101      -8.667   8.999 -12.223  1.00  2.67           H  
ATOM   1521 2HB  ASN A 101      -8.029   9.033 -13.838  1.00  2.67           H  
ATOM   1522 1HD2 ASN A 101      -9.218   5.688 -12.042  1.00  2.67           H  
ATOM   1523 2HD2 ASN A 101      -9.466   7.320 -11.439  1.00  2.67           H  
ATOM   1524  N   TYR A 102      -5.178  10.989 -12.693  1.00  3.66           N  
ATOM   1525  CA  TYR A 102      -4.872  12.389 -12.957  1.00  3.66           C  
ATOM   1526  C   TYR A 102      -5.497  12.882 -14.262  1.00  3.66           C  
ATOM   1527  O   TYR A 102      -5.396  12.203 -15.285  1.00  3.66           O  
ATOM   1528  CB  TYR A 102      -3.367  12.580 -13.011  1.00  3.66           C  
ATOM   1529  CG  TYR A 102      -2.961  13.950 -13.399  1.00  3.66           C  
ATOM   1530  CD1 TYR A 102      -3.056  14.991 -12.507  1.00  3.66           C  
ATOM   1531  CD2 TYR A 102      -2.477  14.159 -14.673  1.00  3.66           C  
ATOM   1532  CE1 TYR A 102      -2.672  16.244 -12.901  1.00  3.66           C  
ATOM   1533  CE2 TYR A 102      -2.087  15.394 -15.060  1.00  3.66           C  
ATOM   1534  CZ  TYR A 102      -2.183  16.438 -14.193  1.00  3.66           C  
ATOM   1535  OH  TYR A 102      -1.790  17.687 -14.593  1.00  3.66           O  
ATOM   1536  H   TYR A 102      -4.421  10.322 -12.654  1.00  3.66           H  
ATOM   1537  HA  TYR A 102      -5.276  12.987 -12.137  1.00  3.66           H  
ATOM   1538 1HB  TYR A 102      -2.936  12.358 -12.031  1.00  3.66           H  
ATOM   1539 2HB  TYR A 102      -2.940  11.881 -13.723  1.00  3.66           H  
ATOM   1540  HD1 TYR A 102      -3.443  14.817 -11.499  1.00  3.66           H  
ATOM   1541  HD2 TYR A 102      -2.403  13.327 -15.370  1.00  3.66           H  
ATOM   1542  HE1 TYR A 102      -2.747  17.082 -12.209  1.00  3.66           H  
ATOM   1543  HE2 TYR A 102      -1.701  15.553 -16.064  1.00  3.66           H  
ATOM   1544  HH  TYR A 102      -1.550  18.200 -13.808  1.00  3.66           H  
ATOM   1545  N   ASP A 103      -6.123  14.062 -14.240  1.00  4.74           N  
ATOM   1546  CA  ASP A 103      -6.696  14.650 -15.452  1.00  4.74           C  
ATOM   1547  C   ASP A 103      -5.873  15.839 -15.951  1.00  4.74           C  
ATOM   1548  O   ASP A 103      -5.921  16.929 -15.383  1.00  4.74           O  
ATOM   1549  CB  ASP A 103      -8.149  15.061 -15.227  1.00  4.74           C  
ATOM   1550  CG  ASP A 103      -8.860  15.646 -16.478  1.00  4.74           C  
ATOM   1551  OD1 ASP A 103      -8.204  16.158 -17.380  1.00  4.74           O  
ATOM   1552  OD2 ASP A 103     -10.063  15.560 -16.525  1.00  4.74           O  
ATOM   1553  H   ASP A 103      -6.204  14.564 -13.363  1.00  4.74           H  
ATOM   1554  HA  ASP A 103      -6.689  13.889 -16.232  1.00  4.74           H  
ATOM   1555 1HB  ASP A 103      -8.720  14.209 -14.853  1.00  4.74           H  
ATOM   1556 2HB  ASP A 103      -8.171  15.821 -14.449  1.00  4.74           H  
ATOM   1557  N   SER A 104      -5.152  15.634 -17.048  1.00  5.69           N  
ATOM   1558  CA  SER A 104      -4.234  16.629 -17.601  1.00  5.69           C  
ATOM   1559  C   SER A 104      -4.872  17.931 -18.104  1.00  5.69           C  
ATOM   1560  O   SER A 104      -4.150  18.880 -18.417  1.00  5.69           O  
ATOM   1561  CB  SER A 104      -3.419  16.001 -18.715  1.00  5.69           C  
ATOM   1562  OG  SER A 104      -4.230  15.662 -19.805  1.00  5.69           O  
ATOM   1563  H   SER A 104      -5.207  14.723 -17.485  1.00  5.69           H  
ATOM   1564  HA  SER A 104      -3.549  16.917 -16.809  1.00  5.69           H  
ATOM   1565 1HB  SER A 104      -2.647  16.700 -19.035  1.00  5.69           H  
ATOM   1566 2HB  SER A 104      -2.918  15.109 -18.340  1.00  5.69           H  
ATOM   1567  HG  SER A 104      -4.686  16.472 -20.055  1.00  5.69           H  
ATOM   1568  N   SER A 105      -6.201  17.977 -18.253  1.00  6.27           N  
ATOM   1569  CA  SER A 105      -6.844  19.201 -18.731  1.00  6.27           C  
ATOM   1570  C   SER A 105      -7.092  20.237 -17.615  1.00  6.27           C  
ATOM   1571  O   SER A 105      -7.522  21.358 -17.901  1.00  6.27           O  
ATOM   1572  CB  SER A 105      -8.152  18.894 -19.451  1.00  6.27           C  
ATOM   1573  OG  SER A 105      -9.145  18.430 -18.581  1.00  6.27           O  
ATOM   1574  H   SER A 105      -6.788  17.180 -17.974  1.00  6.27           H  
ATOM   1575  HA  SER A 105      -6.177  19.663 -19.459  1.00  6.27           H  
ATOM   1576 1HB  SER A 105      -8.502  19.792 -19.955  1.00  6.27           H  
ATOM   1577 2HB  SER A 105      -7.966  18.142 -20.214  1.00  6.27           H  
ATOM   1578  HG  SER A 105      -8.817  17.577 -18.207  1.00  6.27           H  
ATOM   1579  N   GLY A 106      -6.849  19.872 -16.348  1.00  6.37           N  
ATOM   1580  CA  GLY A 106      -7.133  20.792 -15.242  1.00  6.37           C  
ATOM   1581  C   GLY A 106      -6.678  20.242 -13.894  1.00  6.37           C  
ATOM   1582  O   GLY A 106      -5.640  19.595 -13.797  1.00  6.37           O  
ATOM   1583  H   GLY A 106      -6.485  18.935 -16.148  1.00  6.37           H  
ATOM   1584 1HA  GLY A 106      -6.637  21.743 -15.430  1.00  6.37           H  
ATOM   1585 2HA  GLY A 106      -8.202  20.993 -15.213  1.00  6.37           H  
ATOM   1586  N   TYR A 107      -7.425  20.558 -12.835  1.00  5.94           N  
ATOM   1587  CA  TYR A 107      -7.054  20.084 -11.501  1.00  5.94           C  
ATOM   1588  C   TYR A 107      -8.022  19.017 -11.007  1.00  5.94           C  
ATOM   1589  O   TYR A 107      -8.044  18.676  -9.830  1.00  5.94           O  
ATOM   1590  CB  TYR A 107      -6.991  21.236 -10.512  1.00  5.94           C  
ATOM   1591  CG  TYR A 107      -6.011  22.291 -10.925  1.00  5.94           C  
ATOM   1592  CD1 TYR A 107      -6.459  23.577 -11.153  1.00  5.94           C  
ATOM   1593  CD2 TYR A 107      -4.674  21.969 -11.118  1.00  5.94           C  
ATOM   1594  CE1 TYR A 107      -5.577  24.553 -11.546  1.00  5.94           C  
ATOM   1595  CE2 TYR A 107      -3.786  22.945 -11.520  1.00  5.94           C  
ATOM   1596  CZ  TYR A 107      -4.238  24.240 -11.727  1.00  5.94           C  
ATOM   1597  OH  TYR A 107      -3.361  25.236 -12.085  1.00  5.94           O  
ATOM   1598  H   TYR A 107      -8.258  21.118 -12.954  1.00  5.94           H  
ATOM   1599  HA  TYR A 107      -6.067  19.623 -11.555  1.00  5.94           H  
ATOM   1600 1HB  TYR A 107      -7.974  21.695 -10.412  1.00  5.94           H  
ATOM   1601 2HB  TYR A 107      -6.699  20.861  -9.532  1.00  5.94           H  
ATOM   1602  HD1 TYR A 107      -7.511  23.821 -11.009  1.00  5.94           H  
ATOM   1603  HD2 TYR A 107      -4.326  20.950 -10.949  1.00  5.94           H  
ATOM   1604  HE1 TYR A 107      -5.928  25.573 -11.710  1.00  5.94           H  
ATOM   1605  HE2 TYR A 107      -2.731  22.704 -11.663  1.00  5.94           H  
ATOM   1606  HH  TYR A 107      -2.513  25.113 -11.601  1.00  5.94           H  
ATOM   1607  N   LEU A 108      -8.855  18.534 -11.915  1.00  5.11           N  
ATOM   1608  CA  LEU A 108      -9.829  17.491 -11.636  1.00  5.11           C  
ATOM   1609  C   LEU A 108      -9.167  16.174 -11.280  1.00  5.11           C  
ATOM   1610  O   LEU A 108      -8.209  15.751 -11.930  1.00  5.11           O  
ATOM   1611  CB  LEU A 108     -10.765  17.273 -12.827  1.00  5.11           C  
ATOM   1612  CG  LEU A 108     -11.861  16.201 -12.617  1.00  5.11           C  
ATOM   1613  CD1 LEU A 108     -12.833  16.662 -11.546  1.00  5.11           C  
ATOM   1614  CD2 LEU A 108     -12.567  15.953 -13.927  1.00  5.11           C  
ATOM   1615  H   LEU A 108      -8.779  18.884 -12.858  1.00  5.11           H  
ATOM   1616  HA  LEU A 108     -10.429  17.806 -10.782  1.00  5.11           H  
ATOM   1617 1HB  LEU A 108     -11.263  18.212 -13.056  1.00  5.11           H  
ATOM   1618 2HB  LEU A 108     -10.174  16.978 -13.696  1.00  5.11           H  
ATOM   1619  HG  LEU A 108     -11.407  15.267 -12.288  1.00  5.11           H  
ATOM   1620 1HD1 LEU A 108     -13.597  15.895 -11.401  1.00  5.11           H  
ATOM   1621 2HD1 LEU A 108     -12.301  16.820 -10.611  1.00  5.11           H  
ATOM   1622 3HD1 LEU A 108     -13.305  17.591 -11.857  1.00  5.11           H  
ATOM   1623 1HD2 LEU A 108     -13.330  15.187 -13.788  1.00  5.11           H  
ATOM   1624 2HD2 LEU A 108     -13.030  16.873 -14.275  1.00  5.11           H  
ATOM   1625 3HD2 LEU A 108     -11.837  15.608 -14.667  1.00  5.11           H  
ATOM   1626  N   ILE A 109      -9.666  15.532 -10.237  1.00  4.09           N  
ATOM   1627  CA  ILE A 109      -9.149  14.234  -9.873  1.00  4.09           C  
ATOM   1628  C   ILE A 109     -10.221  13.189 -10.089  1.00  4.09           C  
ATOM   1629  O   ILE A 109     -11.271  13.221  -9.441  1.00  4.09           O  
ATOM   1630  CB  ILE A 109      -8.746  14.182  -8.396  1.00  4.09           C  
ATOM   1631  CG1 ILE A 109      -7.702  15.250  -8.083  1.00  4.09           C  
ATOM   1632  CG2 ILE A 109      -8.214  12.813  -8.105  1.00  4.09           C  
ATOM   1633  CD1 ILE A 109      -8.308  16.541  -7.549  1.00  4.09           C  
ATOM   1634  H   ILE A 109     -10.428  15.940  -9.716  1.00  4.09           H  
ATOM   1635  HA  ILE A 109      -8.290  13.989 -10.500  1.00  4.09           H  
ATOM   1636  HB  ILE A 109      -9.612  14.373  -7.765  1.00  4.09           H  
ATOM   1637 1HG1 ILE A 109      -7.004  14.862  -7.352  1.00  4.09           H  
ATOM   1638 2HG1 ILE A 109      -7.150  15.484  -8.994  1.00  4.09           H  
ATOM   1639 1HG2 ILE A 109      -7.925  12.739  -7.078  1.00  4.09           H  
ATOM   1640 2HG2 ILE A 109      -8.967  12.070  -8.315  1.00  4.09           H  
ATOM   1641 3HG2 ILE A 109      -7.360  12.650  -8.743  1.00  4.09           H  
ATOM   1642 1HD1 ILE A 109      -7.521  17.268  -7.351  1.00  4.09           H  
ATOM   1643 2HD1 ILE A 109      -8.991  16.950  -8.281  1.00  4.09           H  
ATOM   1644 3HD1 ILE A 109      -8.848  16.344  -6.633  1.00  4.09           H  
ATOM   1645  N   ASN A 110      -9.969  12.219 -10.959  1.00  3.10           N  
ATOM   1646  CA  ASN A 110     -10.980  11.209 -11.218  1.00  3.10           C  
ATOM   1647  C   ASN A 110     -10.848  10.060 -10.218  1.00  3.10           C  
ATOM   1648  O   ASN A 110     -10.441   8.943 -10.553  1.00  3.10           O  
ATOM   1649  CB  ASN A 110     -10.955  10.795 -12.673  1.00  3.10           C  
ATOM   1650  CG  ASN A 110     -11.453  11.892 -13.587  1.00  3.10           C  
ATOM   1651  OD1 ASN A 110     -12.449  12.559 -13.277  1.00  3.10           O  
ATOM   1652  ND2 ASN A 110     -10.787  12.086 -14.698  1.00  3.10           N  
ATOM   1653  H   ASN A 110      -9.079  12.161 -11.463  1.00  3.10           H  
ATOM   1654  HA  ASN A 110     -11.960  11.654 -11.042  1.00  3.10           H  
ATOM   1655 1HB  ASN A 110      -9.945  10.589 -12.971  1.00  3.10           H  
ATOM   1656 2HB  ASN A 110     -11.544   9.892 -12.822  1.00  3.10           H  
ATOM   1657 1HD2 ASN A 110     -11.079  12.794 -15.348  1.00  3.10           H  
ATOM   1658 2HD2 ASN A 110      -9.986  11.525 -14.912  1.00  3.10           H  
ATOM   1659  N   ASN A 111     -11.222  10.392  -8.979  1.00  2.29           N  
ATOM   1660  CA  ASN A 111     -11.142   9.564  -7.771  1.00  2.29           C  
ATOM   1661  C   ASN A 111      -9.740   9.470  -7.162  1.00  2.29           C  
ATOM   1662  O   ASN A 111      -8.721   9.314  -7.866  1.00  2.29           O  
ATOM   1663  CB  ASN A 111     -11.684   8.160  -7.999  1.00  2.29           C  
ATOM   1664  CG  ASN A 111     -13.162   8.142  -8.330  1.00  2.29           C  
ATOM   1665  OD1 ASN A 111     -13.954   8.906  -7.765  1.00  2.29           O  
ATOM   1666  ND2 ASN A 111     -13.539   7.285  -9.244  1.00  2.29           N  
ATOM   1667  H   ASN A 111     -11.553  11.355  -8.884  1.00  2.29           H  
ATOM   1668  HA  ASN A 111     -11.771  10.033  -7.013  1.00  2.29           H  
ATOM   1669 1HB  ASN A 111     -11.128   7.622  -8.754  1.00  2.29           H  
ATOM   1670 2HB  ASN A 111     -11.547   7.599  -7.073  1.00  2.29           H  
ATOM   1671 1HD2 ASN A 111     -14.502   7.224  -9.510  1.00  2.29           H  
ATOM   1672 2HD2 ASN A 111     -12.861   6.691  -9.679  1.00  2.29           H  
ATOM   1673  N   PHE A 112      -9.712   9.621  -5.837  1.00  1.70           N  
ATOM   1674  CA  PHE A 112      -8.499   9.487  -5.052  1.00  1.70           C  
ATOM   1675  C   PHE A 112      -8.270   8.041  -4.631  1.00  1.70           C  
ATOM   1676  O   PHE A 112      -9.233   7.297  -4.437  1.00  1.70           O  
ATOM   1677  CB  PHE A 112      -8.516  10.378  -3.833  1.00  1.70           C  
ATOM   1678  CG  PHE A 112      -8.322  11.844  -4.090  1.00  1.70           C  
ATOM   1679  CD1 PHE A 112      -9.368  12.745  -4.022  1.00  1.70           C  
ATOM   1680  CD2 PHE A 112      -7.076  12.320  -4.401  1.00  1.70           C  
ATOM   1681  CE1 PHE A 112      -9.142  14.096  -4.237  1.00  1.70           C  
ATOM   1682  CE2 PHE A 112      -6.855  13.638  -4.613  1.00  1.70           C  
ATOM   1683  CZ  PHE A 112      -7.878  14.539  -4.525  1.00  1.70           C  
ATOM   1684  H   PHE A 112     -10.581   9.793  -5.353  1.00  1.70           H  
ATOM   1685  HA  PHE A 112      -7.685   9.792  -5.672  1.00  1.70           H  
ATOM   1686 1HB  PHE A 112      -9.471  10.266  -3.364  1.00  1.70           H  
ATOM   1687 2HB  PHE A 112      -7.760  10.037  -3.131  1.00  1.70           H  
ATOM   1688  HD1 PHE A 112     -10.368  12.385  -3.781  1.00  1.70           H  
ATOM   1689  HD2 PHE A 112      -6.249  11.623  -4.466  1.00  1.70           H  
ATOM   1690  HE1 PHE A 112      -9.968  14.805  -4.172  1.00  1.70           H  
ATOM   1691  HE2 PHE A 112      -5.865  13.962  -4.843  1.00  1.70           H  
ATOM   1692  HZ  PHE A 112      -7.688  15.598  -4.691  1.00  1.70           H  
ATOM   1693  N   ASP A 113      -6.997   7.646  -4.515  1.00  1.31           N  
ATOM   1694  CA  ASP A 113      -6.628   6.283  -4.141  1.00  1.31           C  
ATOM   1695  C   ASP A 113      -6.309   6.102  -2.656  1.00  1.31           C  
ATOM   1696  O   ASP A 113      -6.761   5.142  -2.029  1.00  1.31           O  
ATOM   1697  CB  ASP A 113      -5.407   5.851  -4.967  1.00  1.31           C  
ATOM   1698  CG  ASP A 113      -5.085   4.336  -4.938  1.00  1.31           C  
ATOM   1699  OD1 ASP A 113      -5.962   3.568  -5.244  1.00  1.31           O  
ATOM   1700  OD2 ASP A 113      -3.927   3.973  -4.724  1.00  1.31           O  
ATOM   1701  H   ASP A 113      -6.245   8.317  -4.664  1.00  1.31           H  
ATOM   1702  HA  ASP A 113      -7.465   5.629  -4.387  1.00  1.31           H  
ATOM   1703 1HB  ASP A 113      -5.527   6.167  -5.982  1.00  1.31           H  
ATOM   1704 2HB  ASP A 113      -4.542   6.390  -4.582  1.00  1.31           H  
ATOM   1705  N   TYR A 114      -5.496   7.003  -2.100  1.00  1.05           N  
ATOM   1706  CA  TYR A 114      -5.026   6.795  -0.728  1.00  1.05           C  
ATOM   1707  C   TYR A 114      -4.790   8.058   0.088  1.00  1.05           C  
ATOM   1708  O   TYR A 114      -4.144   9.003  -0.364  1.00  1.05           O  
ATOM   1709  CB  TYR A 114      -3.713   6.014  -0.764  1.00  1.05           C  
ATOM   1710  CG  TYR A 114      -3.123   5.759   0.569  1.00  1.05           C  
ATOM   1711  CD1 TYR A 114      -3.481   4.682   1.375  1.00  1.05           C  
ATOM   1712  CD2 TYR A 114      -2.242   6.650   1.005  1.00  1.05           C  
ATOM   1713  CE1 TYR A 114      -2.874   4.552   2.626  1.00  1.05           C  
ATOM   1714  CE2 TYR A 114      -1.681   6.522   2.205  1.00  1.05           C  
ATOM   1715  CZ  TYR A 114      -1.955   5.521   3.017  1.00  1.05           C  
ATOM   1716  OH  TYR A 114      -1.298   5.491   4.237  1.00  1.05           O  
ATOM   1717  H   TYR A 114      -5.182   7.798  -2.654  1.00  1.05           H  
ATOM   1718  HA  TYR A 114      -5.776   6.205  -0.202  1.00  1.05           H  
ATOM   1719 1HB  TYR A 114      -3.873   5.053  -1.259  1.00  1.05           H  
ATOM   1720 2HB  TYR A 114      -2.985   6.564  -1.353  1.00  1.05           H  
ATOM   1721  HD1 TYR A 114      -4.212   3.950   1.032  1.00  1.05           H  
ATOM   1722  HD2 TYR A 114      -1.994   7.488   0.370  1.00  1.05           H  
ATOM   1723  HE1 TYR A 114      -3.122   3.718   3.280  1.00  1.05           H  
ATOM   1724  HE2 TYR A 114      -1.013   7.234   2.522  1.00  1.05           H  
ATOM   1725  HH  TYR A 114      -1.617   4.734   4.743  1.00  1.05           H  
ATOM   1726  N   TRP A 115      -5.249   8.028   1.339  1.00  0.90           N  
ATOM   1727  CA  TRP A 115      -5.056   9.129   2.282  1.00  0.90           C  
ATOM   1728  C   TRP A 115      -4.157   8.698   3.418  1.00  0.90           C  
ATOM   1729  O   TRP A 115      -4.286   7.585   3.931  1.00  0.90           O  
ATOM   1730  CB  TRP A 115      -6.385   9.515   2.916  1.00  0.90           C  
ATOM   1731  CG  TRP A 115      -7.380  10.160   2.004  1.00  0.90           C  
ATOM   1732  CD1 TRP A 115      -7.704  11.490   1.912  1.00  0.90           C  
ATOM   1733  CD2 TRP A 115      -8.169   9.485   1.002  1.00  0.90           C  
ATOM   1734  NE1 TRP A 115      -8.669  11.668   0.943  1.00  0.90           N  
ATOM   1735  CE2 TRP A 115      -8.956  10.452   0.378  1.00  0.90           C  
ATOM   1736  CE3 TRP A 115      -8.267   8.149   0.588  1.00  0.90           C  
ATOM   1737  CZ2 TRP A 115      -9.834  10.130  -0.629  1.00  0.90           C  
ATOM   1738  CZ3 TRP A 115      -9.141   7.828  -0.432  1.00  0.90           C  
ATOM   1739  CH2 TRP A 115      -9.905   8.787  -1.022  1.00  0.90           C  
ATOM   1740  H   TRP A 115      -5.759   7.211   1.646  1.00  0.90           H  
ATOM   1741  HA  TRP A 115      -4.605   9.979   1.770  1.00  0.90           H  
ATOM   1742 1HB  TRP A 115      -6.845   8.627   3.346  1.00  0.90           H  
ATOM   1743 2HB  TRP A 115      -6.190  10.205   3.742  1.00  0.90           H  
ATOM   1744  HD1 TRP A 115      -7.274  12.284   2.523  1.00  0.90           H  
ATOM   1745  HE1 TRP A 115      -9.101  12.536   0.665  1.00  0.90           H  
ATOM   1746  HE3 TRP A 115      -7.662   7.377   1.060  1.00  0.90           H  
ATOM   1747  HZ2 TRP A 115     -10.453  10.882  -1.120  1.00  0.90           H  
ATOM   1748  HZ3 TRP A 115      -9.207   6.784  -0.753  1.00  0.90           H  
ATOM   1749  HH2 TRP A 115     -10.588   8.497  -1.825  1.00  0.90           H  
ATOM   1750  N   GLY A 116      -3.289   9.593   3.849  1.00  0.81           N  
ATOM   1751  CA  GLY A 116      -2.413   9.292   4.972  1.00  0.81           C  
ATOM   1752  C   GLY A 116      -2.963   9.738   6.303  1.00  0.81           C  
ATOM   1753  O   GLY A 116      -4.139  10.084   6.440  1.00  0.81           O  
ATOM   1754  H   GLY A 116      -3.209  10.492   3.365  1.00  0.81           H  
ATOM   1755 1HA  GLY A 116      -2.185   8.226   4.997  1.00  0.81           H  
ATOM   1756 2HA  GLY A 116      -1.473   9.816   4.833  1.00  0.81           H  
ATOM   1757  N   GLN A 117      -2.078   9.743   7.287  1.00  0.75           N  
ATOM   1758  CA  GLN A 117      -2.439  10.200   8.626  1.00  0.75           C  
ATOM   1759  C   GLN A 117      -2.420  11.708   8.650  1.00  0.75           C  
ATOM   1760  O   GLN A 117      -1.366  12.298   8.473  1.00  0.75           O  
ATOM   1761  CB  GLN A 117      -1.474   9.654   9.675  1.00  0.75           C  
ATOM   1762  CG  GLN A 117      -1.649  10.272  11.067  1.00  0.75           C  
ATOM   1763  CD  GLN A 117      -2.977  10.006  11.723  1.00  0.75           C  
ATOM   1764  OE1 GLN A 117      -3.382   8.858  11.959  1.00  0.75           O  
ATOM   1765  NE2 GLN A 117      -3.676  11.100  12.039  1.00  0.75           N  
ATOM   1766  H   GLN A 117      -1.130   9.427   7.066  1.00  0.75           H  
ATOM   1767  HA  GLN A 117      -3.449   9.865   8.858  1.00  0.75           H  
ATOM   1768 1HB  GLN A 117      -1.601   8.576   9.760  1.00  0.75           H  
ATOM   1769 2HB  GLN A 117      -0.449   9.842   9.352  1.00  0.75           H  
ATOM   1770 1HG  GLN A 117      -0.869   9.883  11.718  1.00  0.75           H  
ATOM   1771 2HG  GLN A 117      -1.538  11.361  10.973  1.00  0.75           H  
ATOM   1772 1HE2 GLN A 117      -4.566  11.017  12.483  1.00  0.75           H  
ATOM   1773 2HE2 GLN A 117      -3.292  12.038  11.822  1.00  0.75           H  
ATOM   1774  N   GLY A 118      -3.569  12.328   8.900  1.00  0.70           N  
ATOM   1775  CA  GLY A 118      -3.642  13.781   8.805  1.00  0.70           C  
ATOM   1776  C   GLY A 118      -3.049  14.534   9.985  1.00  0.70           C  
ATOM   1777  O   GLY A 118      -2.723  13.956  11.035  1.00  0.70           O  
ATOM   1778  H   GLY A 118      -4.404  11.787   9.074  1.00  0.70           H  
ATOM   1779 1HA  GLY A 118      -3.134  14.099   7.893  1.00  0.70           H  
ATOM   1780 2HA  GLY A 118      -4.681  14.079   8.686  1.00  0.70           H  
ATOM   1781  N   ILE A 119      -3.003  15.854   9.809  1.00  0.67           N  
ATOM   1782  CA  ILE A 119      -2.430  16.806  10.749  1.00  0.67           C  
ATOM   1783  C   ILE A 119      -3.440  17.801  11.296  1.00  0.67           C  
ATOM   1784  O   ILE A 119      -4.137  18.459  10.525  1.00  0.67           O  
ATOM   1785  CB  ILE A 119      -1.368  17.664  10.042  1.00  0.67           C  
ATOM   1786  CG1 ILE A 119      -0.267  16.873   9.493  1.00  0.67           C  
ATOM   1787  CG2 ILE A 119      -0.837  18.660  10.951  1.00  0.67           C  
ATOM   1788  CD1 ILE A 119       0.591  17.733   8.609  1.00  0.67           C  
ATOM   1789  H   ILE A 119      -3.350  16.193   8.911  1.00  0.67           H  
ATOM   1790  HA  ILE A 119      -1.984  16.254  11.577  1.00  0.67           H  
ATOM   1791  HB  ILE A 119      -1.835  18.176   9.200  1.00  0.67           H  
ATOM   1792 1HG1 ILE A 119       0.340  16.458  10.296  1.00  0.67           H  
ATOM   1793 2HG1 ILE A 119      -0.672  16.056   8.902  1.00  0.67           H  
ATOM   1794 1HG2 ILE A 119      -0.116  19.263  10.438  1.00  0.67           H  
ATOM   1795 2HG2 ILE A 119      -1.632  19.298  11.319  1.00  0.67           H  
ATOM   1796 3HG2 ILE A 119      -0.359  18.147  11.782  1.00  0.67           H  
ATOM   1797 1HD1 ILE A 119       1.395  17.181   8.187  1.00  0.67           H  
ATOM   1798 2HD1 ILE A 119      -0.028  18.126   7.808  1.00  0.67           H  
ATOM   1799 3HD1 ILE A 119       1.003  18.542   9.189  1.00  0.67           H  
ATOM   1800  N   LEU A 120      -3.512  17.953  12.611  1.00  0.66           N  
ATOM   1801  CA  LEU A 120      -4.423  18.959  13.138  1.00  0.66           C  
ATOM   1802  C   LEU A 120      -3.736  20.301  13.327  1.00  0.66           C  
ATOM   1803  O   LEU A 120      -2.714  20.410  14.024  1.00  0.66           O  
ATOM   1804  CB  LEU A 120      -5.068  18.520  14.452  1.00  0.66           C  
ATOM   1805  CG  LEU A 120      -5.995  19.585  15.117  1.00  0.66           C  
ATOM   1806  CD1 LEU A 120      -7.182  19.913  14.202  1.00  0.66           C  
ATOM   1807  CD2 LEU A 120      -6.498  19.033  16.435  1.00  0.66           C  
ATOM   1808  H   LEU A 120      -2.945  17.389  13.230  1.00  0.66           H  
ATOM   1809  HA  LEU A 120      -5.228  19.103  12.421  1.00  0.66           H  
ATOM   1810 1HB  LEU A 120      -5.654  17.634  14.274  1.00  0.66           H  
ATOM   1811 2HB  LEU A 120      -4.281  18.276  15.163  1.00  0.66           H  
ATOM   1812  HG  LEU A 120      -5.432  20.508  15.291  1.00  0.66           H  
ATOM   1813 1HD1 LEU A 120      -7.816  20.657  14.678  1.00  0.66           H  
ATOM   1814 2HD1 LEU A 120      -6.817  20.306  13.270  1.00  0.66           H  
ATOM   1815 3HD1 LEU A 120      -7.749  19.031  14.011  1.00  0.66           H  
ATOM   1816 1HD2 LEU A 120      -7.142  19.771  16.914  1.00  0.66           H  
ATOM   1817 2HD2 LEU A 120      -7.064  18.118  16.255  1.00  0.66           H  
ATOM   1818 3HD2 LEU A 120      -5.651  18.815  17.083  1.00  0.66           H  
ATOM   1819  N   VAL A 121      -4.312  21.301  12.672  1.00  0.68           N  
ATOM   1820  CA  VAL A 121      -3.855  22.674  12.730  1.00  0.68           C  
ATOM   1821  C   VAL A 121      -4.915  23.517  13.395  1.00  0.68           C  
ATOM   1822  O   VAL A 121      -6.082  23.492  12.991  1.00  0.68           O  
ATOM   1823  CB  VAL A 121      -3.626  23.236  11.320  1.00  0.68           C  
ATOM   1824  CG1 VAL A 121      -3.191  24.724  11.397  1.00  0.68           C  
ATOM   1825  CG2 VAL A 121      -2.592  22.359  10.586  1.00  0.68           C  
ATOM   1826  H   VAL A 121      -5.129  21.094  12.093  1.00  0.68           H  
ATOM   1827  HA  VAL A 121      -2.934  22.729  13.311  1.00  0.68           H  
ATOM   1828  HB  VAL A 121      -4.550  23.210  10.791  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 121      -3.049  25.123  10.396  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 121      -3.963  25.301  11.905  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 121      -2.270  24.800  11.956  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 121      -2.443  22.732   9.583  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 121      -1.653  22.382  11.126  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 121      -2.955  21.332  10.534  1.00  0.68           H  
ATOM   1835  N   THR A 122      -4.521  24.258  14.416  1.00  0.72           N  
ATOM   1836  CA  THR A 122      -5.467  25.131  15.085  1.00  0.72           C  
ATOM   1837  C   THR A 122      -4.985  26.556  15.001  1.00  0.72           C  
ATOM   1838  O   THR A 122      -3.810  26.818  15.246  1.00  0.72           O  
ATOM   1839  CB  THR A 122      -5.698  24.717  16.561  1.00  0.72           C  
ATOM   1840  OG1 THR A 122      -6.227  23.379  16.612  1.00  0.72           O  
ATOM   1841  CG2 THR A 122      -6.688  25.677  17.228  1.00  0.72           C  
ATOM   1842  H   THR A 122      -3.545  24.223  14.718  1.00  0.72           H  
ATOM   1843  HA  THR A 122      -6.403  25.097  14.562  1.00  0.72           H  
ATOM   1844  HB  THR A 122      -4.750  24.743  17.096  1.00  0.72           H  
ATOM   1845  HG1 THR A 122      -6.988  23.315  16.027  1.00  0.72           H  
ATOM   1846 1HG2 THR A 122      -6.843  25.377  18.262  1.00  0.72           H  
ATOM   1847 2HG2 THR A 122      -6.299  26.692  17.205  1.00  0.72           H  
ATOM   1848 3HG2 THR A 122      -7.637  25.647  16.695  1.00  0.72           H  
ATOM   1849  N   VAL A 123      -5.875  27.468  14.628  1.00  0.79           N  
ATOM   1850  CA  VAL A 123      -5.499  28.867  14.556  1.00  0.79           C  
ATOM   1851  C   VAL A 123      -6.369  29.628  15.559  1.00  0.79           C  
ATOM   1852  O   VAL A 123      -7.597  29.492  15.538  1.00  0.79           O  
ATOM   1853  CB  VAL A 123      -5.718  29.433  13.140  1.00  0.79           C  
ATOM   1854  CG1 VAL A 123      -5.263  30.873  13.116  1.00  0.79           C  
ATOM   1855  CG2 VAL A 123      -5.008  28.574  12.093  1.00  0.79           C  
ATOM   1856  H   VAL A 123      -6.822  27.191  14.390  1.00  0.79           H  
ATOM   1857  HA  VAL A 123      -4.456  28.975  14.823  1.00  0.79           H  
ATOM   1858  HB  VAL A 123      -6.784  29.430  12.915  1.00  0.79           H  
ATOM   1859 1HG1 VAL A 123      -5.421  31.302  12.146  1.00  0.79           H  
ATOM   1860 2HG1 VAL A 123      -5.822  31.415  13.849  1.00  0.79           H  
ATOM   1861 3HG1 VAL A 123      -4.204  30.921  13.352  1.00  0.79           H  
ATOM   1862 1HG2 VAL A 123      -5.198  28.991  11.109  1.00  0.79           H  
ATOM   1863 2HG2 VAL A 123      -3.961  28.560  12.276  1.00  0.79           H  
ATOM   1864 3HG2 VAL A 123      -5.395  27.556  12.129  1.00  0.79           H  
ATOM   1865  N   SER A 124      -5.751  30.417  16.442  1.00  0.89           N  
ATOM   1866  CA  SER A 124      -6.549  31.134  17.446  1.00  0.89           C  
ATOM   1867  C   SER A 124      -5.966  32.475  17.865  1.00  0.89           C  
ATOM   1868  O   SER A 124      -4.753  32.616  18.032  1.00  0.89           O  
ATOM   1869  CB  SER A 124      -6.696  30.287  18.695  1.00  0.89           C  
ATOM   1870  OG  SER A 124      -7.463  30.951  19.669  1.00  0.89           O  
ATOM   1871  H   SER A 124      -4.730  30.477  16.414  1.00  0.89           H  
ATOM   1872  HA  SER A 124      -7.537  31.317  17.026  1.00  0.89           H  
ATOM   1873 1HB  SER A 124      -7.157  29.329  18.447  1.00  0.89           H  
ATOM   1874 2HB  SER A 124      -5.714  30.087  19.097  1.00  0.89           H  
ATOM   1875  HG  SER A 124      -7.063  31.841  19.782  1.00  0.89           H  
ATOM   1876  N   SER A 125      -6.854  33.447  18.042  1.00  1.01           N  
ATOM   1877  CA  SER A 125      -6.488  34.783  18.486  1.00  1.01           C  
ATOM   1878  C   SER A 125      -6.443  34.823  20.004  1.00  1.01           C  
ATOM   1879  O   SER A 125      -5.883  35.751  20.587  1.00  1.01           O  
ATOM   1880  OXT SER A 125      -7.242  34.115  20.613  1.00  1.01           O  
ATOM   1881  CB  SER A 125      -7.490  35.799  17.966  1.00  1.01           C  
ATOM   1882  OG  SER A 125      -7.232  37.072  18.486  1.00  1.01           O  
ATOM   1883  H   SER A 125      -7.830  33.242  17.868  1.00  1.01           H  
ATOM   1884  HA  SER A 125      -5.497  35.026  18.102  1.00  1.01           H  
ATOM   1885 1HB  SER A 125      -7.448  35.833  16.879  1.00  1.01           H  
ATOM   1886 2HB  SER A 125      -8.498  35.489  18.244  1.00  1.01           H  
ATOM   1887  HG  SER A 125      -7.919  37.646  18.138  1.00  1.01           H  
TER    1888
ENDMDL

REMARK ID 564800 MODEL 4 2023-11-11_00000093_2_19
PFRMAT TS
TARGET 2023-11-11_00000093_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.643  -0.918   0.996  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.491  -0.556  -0.133  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.554   0.954  -0.291  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.388   1.611   0.332  1.00  1.43           O  
ATOM      5  CB  GLU A   1       1.992  -1.225  -1.423  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.187  -2.749  -1.450  1.00  1.43           C  
ATOM      7  CD  GLU A   1       1.659  -3.422  -2.707  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       1.056  -2.760  -3.517  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       1.867  -4.606  -2.848  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.326  -1.871   0.890  1.00  1.43           H  
ATOM     11 2H   GLU A   1       2.170  -0.831   1.852  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.845  -0.299   1.030  1.00  1.43           H  
ATOM     13  HA  GLU A   1       3.502  -0.915   0.065  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.927  -1.031  -1.551  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       2.514  -0.799  -2.283  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       3.252  -2.963  -1.362  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.690  -3.178  -0.582  1.00  1.43           H  
ATOM     18  N   VAL A   2       1.665   1.508  -1.107  1.00  1.22           N  
ATOM     19  CA  VAL A   2       1.630   2.951  -1.332  1.00  1.22           C  
ATOM     20  C   VAL A   2       1.099   3.724  -0.149  1.00  1.22           C  
ATOM     21  O   VAL A   2       0.042   3.395   0.398  1.00  1.22           O  
ATOM     22  CB  VAL A   2       0.769   3.287  -2.556  1.00  1.22           C  
ATOM     23  CG1 VAL A   2       0.609   4.808  -2.706  1.00  1.22           C  
ATOM     24  CG2 VAL A   2       1.415   2.694  -3.764  1.00  1.22           C  
ATOM     25  H   VAL A   2       1.004   0.930  -1.607  1.00  1.22           H  
ATOM     26  HA  VAL A   2       2.645   3.289  -1.533  1.00  1.22           H  
ATOM     27  HB  VAL A   2      -0.210   2.866  -2.434  1.00  1.22           H  
ATOM     28 1HG1 VAL A   2       0.013   5.032  -3.582  1.00  1.22           H  
ATOM     29 2HG1 VAL A   2       0.118   5.217  -1.827  1.00  1.22           H  
ATOM     30 3HG1 VAL A   2       1.558   5.252  -2.805  1.00  1.22           H  
ATOM     31 1HG2 VAL A   2       0.818   2.914  -4.646  1.00  1.22           H  
ATOM     32 2HG2 VAL A   2       2.392   3.115  -3.869  1.00  1.22           H  
ATOM     33 3HG2 VAL A   2       1.500   1.614  -3.642  1.00  1.22           H  
ATOM     34  N   GLN A   3       1.832   4.765   0.222  1.00  1.03           N  
ATOM     35  CA  GLN A   3       1.443   5.634   1.310  1.00  1.03           C  
ATOM     36  C   GLN A   3       1.780   7.088   1.017  1.00  1.03           C  
ATOM     37  O   GLN A   3       2.880   7.428   0.562  1.00  1.03           O  
ATOM     38  CB  GLN A   3       2.131   5.214   2.612  1.00  1.03           C  
ATOM     39  CG  GLN A   3       1.717   6.044   3.816  1.00  1.03           C  
ATOM     40  CD  GLN A   3       2.363   5.594   5.109  1.00  1.03           C  
ATOM     41  OE1 GLN A   3       3.441   4.991   5.111  1.00  1.03           O  
ATOM     42  NE2 GLN A   3       1.708   5.887   6.226  1.00  1.03           N  
ATOM     43  H   GLN A   3       2.708   4.938  -0.268  1.00  1.03           H  
ATOM     44  HA  GLN A   3       0.364   5.560   1.442  1.00  1.03           H  
ATOM     45 1HB  GLN A   3       1.903   4.167   2.821  1.00  1.03           H  
ATOM     46 2HB  GLN A   3       3.212   5.298   2.493  1.00  1.03           H  
ATOM     47 1HG  GLN A   3       2.006   7.065   3.634  1.00  1.03           H  
ATOM     48 2HG  GLN A   3       0.636   5.983   3.933  1.00  1.03           H  
ATOM     49 1HE2 GLN A   3       2.084   5.615   7.113  1.00  1.03           H  
ATOM     50 2HE2 GLN A   3       0.838   6.378   6.181  1.00  1.03           H  
ATOM     51  N   LEU A   4       0.809   7.949   1.279  1.00  0.88           N  
ATOM     52  CA  LEU A   4       0.992   9.382   1.143  1.00  0.88           C  
ATOM     53  C   LEU A   4       0.735  10.034   2.507  1.00  0.88           C  
ATOM     54  O   LEU A   4      -0.262   9.720   3.177  1.00  0.88           O  
ATOM     55  CB  LEU A   4       0.050   9.921   0.055  1.00  0.88           C  
ATOM     56  CG  LEU A   4       0.221   9.356  -1.348  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      -0.867   9.906  -2.249  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       1.552   9.717  -1.848  1.00  0.88           C  
ATOM     59  H   LEU A   4      -0.077   7.595   1.610  1.00  0.88           H  
ATOM     60  HA  LEU A   4       2.020   9.590   0.851  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      -0.934   9.667   0.314  1.00  0.88           H  
ATOM     62 2HB  LEU A   4       0.138  11.010   0.005  1.00  0.88           H  
ATOM     63  HG  LEU A   4       0.119   8.271  -1.325  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      -0.758   9.498  -3.249  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      -1.844   9.627  -1.856  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      -0.795  10.992  -2.291  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       1.679   9.318  -2.838  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       1.651  10.805  -1.870  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       2.291   9.298  -1.186  1.00  0.88           H  
ATOM     70  N   VAL A   5       1.637  10.912   2.933  1.00  0.77           N  
ATOM     71  CA  VAL A   5       1.496  11.571   4.233  1.00  0.77           C  
ATOM     72  C   VAL A   5       1.596  13.075   4.113  1.00  0.77           C  
ATOM     73  O   VAL A   5       2.563  13.593   3.546  1.00  0.77           O  
ATOM     74  CB  VAL A   5       2.568  11.074   5.216  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       2.418  11.792   6.550  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       2.443   9.565   5.392  1.00  0.77           C  
ATOM     77  H   VAL A   5       2.437  11.123   2.330  1.00  0.77           H  
ATOM     78  HA  VAL A   5       0.515  11.331   4.642  1.00  0.77           H  
ATOM     79  HB  VAL A   5       3.557  11.315   4.824  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       3.186  11.445   7.238  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       2.523  12.867   6.408  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       1.433  11.579   6.967  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       3.207   9.212   6.085  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       1.455   9.321   5.785  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       2.585   9.085   4.437  1.00  0.77           H  
ATOM     86  N   GLU A   6       0.618  13.791   4.657  1.00  0.70           N  
ATOM     87  CA  GLU A   6       0.652  15.229   4.527  1.00  0.70           C  
ATOM     88  C   GLU A   6       0.901  15.973   5.837  1.00  0.70           C  
ATOM     89  O   GLU A   6       0.670  15.446   6.929  1.00  0.70           O  
ATOM     90  CB  GLU A   6      -0.654  15.642   3.904  1.00  0.70           C  
ATOM     91  CG  GLU A   6      -0.876  15.001   2.628  1.00  0.70           C  
ATOM     92  CD  GLU A   6      -2.147  15.243   2.165  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      -2.638  16.324   2.302  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      -2.725  14.304   1.698  1.00  0.70           O  
ATOM     95  H   GLU A   6      -0.195  13.362   5.105  1.00  0.70           H  
ATOM     96  HA  GLU A   6       1.455  15.481   3.853  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      -1.474  15.487   4.573  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      -0.609  16.673   3.670  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      -0.159  15.383   1.917  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      -0.735  13.928   2.717  1.00  0.70           H  
ATOM    101  N   SER A   7       1.357  17.220   5.704  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.581  18.105   6.845  1.00  0.66           C  
ATOM    103  C   SER A   7       1.376  19.588   6.507  1.00  0.66           C  
ATOM    104  O   SER A   7       1.476  20.006   5.349  1.00  0.66           O  
ATOM    105  CB  SER A   7       2.987  17.903   7.361  1.00  0.66           C  
ATOM    106  OG  SER A   7       3.941  18.311   6.418  1.00  0.66           O  
ATOM    107  H   SER A   7       1.546  17.541   4.756  1.00  0.66           H  
ATOM    108  HA  SER A   7       0.871  17.836   7.628  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.117  18.471   8.280  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.137  16.850   7.603  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.905  17.666   5.698  1.00  0.66           H  
ATOM    112  N   GLY A   8       1.132  20.404   7.533  1.00  0.64           N  
ATOM    113  CA  GLY A   8       0.899  21.839   7.330  1.00  0.64           C  
ATOM    114  C   GLY A   8      -0.516  22.168   7.788  1.00  0.64           C  
ATOM    115  O   GLY A   8      -1.083  21.434   8.595  1.00  0.64           O  
ATOM    116  H   GLY A   8       1.076  20.023   8.467  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       1.623  22.419   7.902  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       1.022  22.102   6.279  1.00  0.64           H  
ATOM    119  N   GLY A   9      -1.081  23.267   7.300  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -2.437  23.659   7.704  1.00  0.63           C  
ATOM    121  C   GLY A   9      -2.516  24.317   9.063  1.00  0.63           C  
ATOM    122  O   GLY A   9      -1.578  24.997   9.485  1.00  0.63           O  
ATOM    123  H   GLY A   9      -0.566  23.835   6.638  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -2.840  24.343   6.971  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -3.088  22.792   7.703  1.00  0.63           H  
ATOM    126  N   GLY A  10      -3.664  24.160   9.725  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -3.928  24.841  10.985  1.00  0.63           C  
ATOM    128  C   GLY A  10      -4.677  26.146  10.744  1.00  0.63           C  
ATOM    129  O   GLY A  10      -5.170  26.385   9.636  1.00  0.63           O  
ATOM    130  H   GLY A  10      -4.388  23.551   9.339  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -4.519  24.191  11.631  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -2.989  25.042  11.499  1.00  0.63           H  
ATOM    133  N   LEU A  11      -4.796  26.965  11.791  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -5.565  28.206  11.716  1.00  0.63           C  
ATOM    135  C   LEU A  11      -4.744  29.389  11.222  1.00  0.63           C  
ATOM    136  O   LEU A  11      -3.699  29.728  11.784  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -6.178  28.550  13.072  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -6.966  29.878  13.108  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -8.168  29.790  12.187  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -7.407  30.162  14.532  1.00  0.63           C  
ATOM    141  H   LEU A  11      -4.350  26.716  12.662  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -6.380  28.052  11.014  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -6.861  27.751  13.360  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -5.382  28.612  13.812  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -6.329  30.690  12.754  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -8.696  30.728  12.214  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -7.841  29.600  11.180  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -8.821  28.990  12.515  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -7.958  31.103  14.558  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -8.049  29.354  14.882  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -6.530  30.234  15.175  1.00  0.63           H  
ATOM    152  N   VAL A  12      -5.243  29.998  10.159  1.00  0.63           N  
ATOM    153  CA  VAL A  12      -4.630  31.128   9.482  1.00  0.63           C  
ATOM    154  C   VAL A  12      -5.673  32.203   9.145  1.00  0.63           C  
ATOM    155  O   VAL A  12      -6.829  31.902   8.872  1.00  0.63           O  
ATOM    156  CB  VAL A  12      -3.914  30.588   8.238  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      -4.912  29.949   7.376  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      -3.186  31.687   7.481  1.00  0.63           C  
ATOM    159  H   VAL A  12      -6.107  29.613   9.771  1.00  0.63           H  
ATOM    160  HA  VAL A  12      -3.885  31.564  10.146  1.00  0.63           H  
ATOM    161  HB  VAL A  12      -3.201  29.827   8.552  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      -4.418  29.532   6.527  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      -5.417  29.152   7.923  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      -5.629  30.702   7.068  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      -2.684  31.263   6.609  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      -3.901  32.426   7.153  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      -2.445  32.151   8.130  1.00  0.63           H  
ATOM    168  N   GLN A  13      -5.293  33.463   9.211  1.00  0.63           N  
ATOM    169  CA  GLN A  13      -6.237  34.521   8.867  1.00  0.63           C  
ATOM    170  C   GLN A  13      -6.373  34.673   7.347  1.00  0.63           C  
ATOM    171  O   GLN A  13      -5.423  34.385   6.615  1.00  0.63           O  
ATOM    172  CB  GLN A  13      -5.777  35.845   9.485  1.00  0.63           C  
ATOM    173  CG  GLN A  13      -5.797  35.868  10.997  1.00  0.63           C  
ATOM    174  CD  GLN A  13      -5.315  37.189  11.553  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      -4.214  37.647  11.188  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      -6.109  37.812  12.422  1.00  0.63           N  
ATOM    177  H   GLN A  13      -4.348  33.684   9.481  1.00  0.63           H  
ATOM    178  HA  GLN A  13      -7.194  34.247   9.282  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      -4.781  36.053   9.161  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      -6.392  36.666   9.131  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      -6.827  35.711  11.335  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      -5.155  35.075  11.377  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      -5.837  38.690  12.816  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      -7.005  37.404  12.683  1.00  0.63           H  
ATOM    185  N   PRO A  14      -7.522  35.142   6.836  1.00  0.63           N  
ATOM    186  CA  PRO A  14      -7.730  35.396   5.439  1.00  0.63           C  
ATOM    187  C   PRO A  14      -6.790  36.502   5.041  1.00  0.63           C  
ATOM    188  O   PRO A  14      -6.456  37.373   5.847  1.00  0.63           O  
ATOM    189  CB  PRO A  14      -9.209  35.804   5.365  1.00  0.63           C  
ATOM    190  CG  PRO A  14      -9.550  36.269   6.760  1.00  0.63           C  
ATOM    191  CD  PRO A  14      -8.683  35.425   7.671  1.00  0.63           C  
ATOM    192  HA  PRO A  14      -7.529  34.480   4.866  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      -9.334  36.591   4.606  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      -9.815  34.948   5.035  1.00  0.63           H  
ATOM    195 1HG  PRO A  14      -9.345  37.345   6.861  1.00  0.63           H  
ATOM    196 2HG  PRO A  14     -10.625  36.129   6.954  1.00  0.63           H  
ATOM    197 1HD  PRO A  14      -8.436  36.004   8.551  1.00  0.63           H  
ATOM    198 2HD  PRO A  14      -9.188  34.496   7.912  1.00  0.63           H  
ATOM    199  N   GLY A  15      -6.340  36.448   3.807  1.00  0.62           N  
ATOM    200  CA  GLY A  15      -5.410  37.426   3.283  1.00  0.62           C  
ATOM    201  C   GLY A  15      -3.963  36.971   3.483  1.00  0.62           C  
ATOM    202  O   GLY A  15      -3.048  37.554   2.903  1.00  0.62           O  
ATOM    203  H   GLY A  15      -6.678  35.706   3.201  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      -5.606  37.578   2.222  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      -5.568  38.382   3.781  1.00  0.62           H  
ATOM    206  N   ARG A  16      -3.756  35.908   4.272  1.00  0.61           N  
ATOM    207  CA  ARG A  16      -2.420  35.384   4.519  1.00  0.61           C  
ATOM    208  C   ARG A  16      -2.158  34.160   3.660  1.00  0.61           C  
ATOM    209  O   ARG A  16      -3.074  33.627   3.021  1.00  0.61           O  
ATOM    210  CB  ARG A  16      -2.216  35.016   5.980  1.00  0.61           C  
ATOM    211  CG  ARG A  16      -2.288  36.182   6.969  1.00  0.61           C  
ATOM    212  CD  ARG A  16      -1.986  35.728   8.365  1.00  0.61           C  
ATOM    213  NE  ARG A  16      -2.123  36.804   9.360  1.00  0.61           N  
ATOM    214  CZ  ARG A  16      -1.170  37.682   9.714  1.00  0.61           C  
ATOM    215  NH1 ARG A  16       0.026  37.658   9.165  1.00  0.61           N  
ATOM    216  NH2 ARG A  16      -1.475  38.571  10.634  1.00  0.61           N  
ATOM    217  H   ARG A  16      -4.534  35.468   4.770  1.00  0.61           H  
ATOM    218  HA  ARG A  16      -1.689  36.149   4.258  1.00  0.61           H  
ATOM    219 1HB  ARG A  16      -2.974  34.315   6.264  1.00  0.61           H  
ATOM    220 2HB  ARG A  16      -1.254  34.521   6.108  1.00  0.61           H  
ATOM    221 1HG  ARG A  16      -1.577  36.955   6.685  1.00  0.61           H  
ATOM    222 2HG  ARG A  16      -3.303  36.593   6.957  1.00  0.61           H  
ATOM    223 1HD  ARG A  16      -2.672  34.928   8.631  1.00  0.61           H  
ATOM    224 2HD  ARG A  16      -0.967  35.352   8.409  1.00  0.61           H  
ATOM    225  HE  ARG A  16      -3.017  36.907   9.855  1.00  0.61           H  
ATOM    226 1HH1 ARG A  16       0.244  36.969   8.462  1.00  0.61           H  
ATOM    227 2HH1 ARG A  16       0.724  38.329   9.450  1.00  0.61           H  
ATOM    228 1HH2 ARG A  16      -2.426  38.540  11.033  1.00  0.61           H  
ATOM    229 2HH2 ARG A  16      -0.799  39.253  10.938  1.00  0.61           H  
ATOM    230  N   SER A  17      -0.890  33.767   3.580  1.00  0.61           N  
ATOM    231  CA  SER A  17      -0.499  32.579   2.833  1.00  0.61           C  
ATOM    232  C   SER A  17      -0.372  31.340   3.723  1.00  0.61           C  
ATOM    233  O   SER A  17      -0.244  31.456   4.945  1.00  0.61           O  
ATOM    234  CB  SER A  17       0.826  32.840   2.146  1.00  0.61           C  
ATOM    235  OG  SER A  17       1.850  33.012   3.091  1.00  0.61           O  
ATOM    236  H   SER A  17      -0.179  34.279   4.080  1.00  0.61           H  
ATOM    237  HA  SER A  17      -1.264  32.387   2.082  1.00  0.61           H  
ATOM    238 1HB  SER A  17       1.073  32.006   1.493  1.00  0.61           H  
ATOM    239 2HB  SER A  17       0.742  33.730   1.523  1.00  0.61           H  
ATOM    240  HG  SER A  17       1.902  32.180   3.571  1.00  0.61           H  
ATOM    241  N   LEU A  18      -0.371  30.159   3.095  1.00  0.60           N  
ATOM    242  CA  LEU A  18      -0.139  28.898   3.813  1.00  0.60           C  
ATOM    243  C   LEU A  18       0.410  27.806   2.891  1.00  0.60           C  
ATOM    244  O   LEU A  18      -0.026  27.677   1.745  1.00  0.60           O  
ATOM    245  CB  LEU A  18      -1.421  28.433   4.503  1.00  0.60           C  
ATOM    246  CG  LEU A  18      -1.321  27.216   5.396  1.00  0.60           C  
ATOM    247  CD1 LEU A  18      -2.262  27.399   6.573  1.00  0.60           C  
ATOM    248  CD2 LEU A  18      -1.715  26.005   4.646  1.00  0.60           C  
ATOM    249  H   LEU A  18      -0.517  30.168   2.087  1.00  0.60           H  
ATOM    250  HA  LEU A  18       0.604  29.083   4.588  1.00  0.60           H  
ATOM    251 1HB  LEU A  18      -1.802  29.251   5.113  1.00  0.60           H  
ATOM    252 2HB  LEU A  18      -2.143  28.208   3.738  1.00  0.60           H  
ATOM    253  HG  LEU A  18      -0.300  27.113   5.762  1.00  0.60           H  
ATOM    254 1HD1 LEU A  18      -2.205  26.553   7.233  1.00  0.60           H  
ATOM    255 2HD1 LEU A  18      -1.977  28.293   7.122  1.00  0.60           H  
ATOM    256 3HD1 LEU A  18      -3.271  27.506   6.209  1.00  0.60           H  
ATOM    257 1HD2 LEU A  18      -1.634  25.169   5.293  1.00  0.60           H  
ATOM    258 2HD2 LEU A  18      -2.733  26.109   4.318  1.00  0.60           H  
ATOM    259 3HD2 LEU A  18      -1.068  25.858   3.789  1.00  0.60           H  
ATOM    260  N   ARG A  19       1.378  27.024   3.380  1.00  0.60           N  
ATOM    261  CA  ARG A  19       1.912  25.933   2.560  1.00  0.60           C  
ATOM    262  C   ARG A  19       1.567  24.553   3.137  1.00  0.60           C  
ATOM    263  O   ARG A  19       1.686  24.314   4.343  1.00  0.60           O  
ATOM    264  CB  ARG A  19       3.433  26.047   2.403  1.00  0.60           C  
ATOM    265  CG  ARG A  19       4.053  24.975   1.483  1.00  0.60           C  
ATOM    266  CD  ARG A  19       5.539  25.103   1.343  1.00  0.60           C  
ATOM    267  NE  ARG A  19       5.977  26.305   0.616  1.00  0.60           N  
ATOM    268  CZ  ARG A  19       7.272  26.653   0.452  1.00  0.60           C  
ATOM    269  NH1 ARG A  19       8.234  25.899   0.943  1.00  0.60           N  
ATOM    270  NH2 ARG A  19       7.560  27.758  -0.205  1.00  0.60           N  
ATOM    271  H   ARG A  19       1.728  27.170   4.316  1.00  0.60           H  
ATOM    272  HA  ARG A  19       1.471  25.995   1.572  1.00  0.60           H  
ATOM    273 1HB  ARG A  19       3.682  27.023   1.980  1.00  0.60           H  
ATOM    274 2HB  ARG A  19       3.913  25.972   3.376  1.00  0.60           H  
ATOM    275 1HG  ARG A  19       3.850  23.985   1.890  1.00  0.60           H  
ATOM    276 2HG  ARG A  19       3.602  25.049   0.490  1.00  0.60           H  
ATOM    277 1HD  ARG A  19       5.984  25.128   2.335  1.00  0.60           H  
ATOM    278 2HD  ARG A  19       5.914  24.235   0.806  1.00  0.60           H  
ATOM    279  HE  ARG A  19       5.280  26.945   0.204  1.00  0.60           H  
ATOM    280 1HH1 ARG A  19       8.005  25.054   1.445  1.00  0.60           H  
ATOM    281 2HH1 ARG A  19       9.197  26.167   0.815  1.00  0.60           H  
ATOM    282 1HH2 ARG A  19       6.783  28.323  -0.568  1.00  0.60           H  
ATOM    283 2HH2 ARG A  19       8.516  28.040  -0.340  1.00  0.60           H  
ATOM    284  N   LEU A  20       1.129  23.659   2.254  1.00  0.61           N  
ATOM    285  CA  LEU A  20       0.821  22.276   2.593  1.00  0.61           C  
ATOM    286  C   LEU A  20       1.886  21.398   1.949  1.00  0.61           C  
ATOM    287  O   LEU A  20       2.348  21.696   0.840  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -0.517  21.852   1.997  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -1.706  22.732   2.279  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -2.907  22.175   1.576  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -1.958  22.804   3.704  1.00  0.61           C  
ATOM    292  H   LEU A  20       1.014  23.955   1.290  1.00  0.61           H  
ATOM    293  HA  LEU A  20       0.835  22.138   3.673  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -0.402  21.794   0.929  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -0.744  20.867   2.351  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -1.499  23.729   1.889  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -3.760  22.824   1.763  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -2.723  22.111   0.512  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -3.109  21.180   1.961  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -2.800  23.445   3.879  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -2.176  21.836   4.048  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -1.079  23.189   4.212  1.00  0.61           H  
ATOM    303  N   SER A  21       2.220  20.277   2.569  1.00  0.64           N  
ATOM    304  CA  SER A  21       3.153  19.366   1.916  1.00  0.64           C  
ATOM    305  C   SER A  21       2.656  17.937   1.940  1.00  0.64           C  
ATOM    306  O   SER A  21       1.935  17.531   2.848  1.00  0.64           O  
ATOM    307  CB  SER A  21       4.512  19.427   2.590  1.00  0.64           C  
ATOM    308  OG  SER A  21       4.441  18.977   3.912  1.00  0.64           O  
ATOM    309  H   SER A  21       1.856  20.075   3.501  1.00  0.64           H  
ATOM    310  HA  SER A  21       3.267  19.658   0.873  1.00  0.64           H  
ATOM    311 1HB  SER A  21       5.218  18.816   2.030  1.00  0.64           H  
ATOM    312 2HB  SER A  21       4.872  20.450   2.576  1.00  0.64           H  
ATOM    313  HG  SER A  21       3.827  19.581   4.363  1.00  0.64           H  
ATOM    314  N   CYS A  22       3.126  17.165   0.965  1.00  0.68           N  
ATOM    315  CA  CYS A  22       2.839  15.743   0.827  1.00  0.68           C  
ATOM    316  C   CYS A  22       4.089  14.940   0.517  1.00  0.68           C  
ATOM    317  O   CYS A  22       4.781  15.213  -0.459  1.00  0.68           O  
ATOM    318  CB  CYS A  22       1.843  15.525  -0.301  1.00  0.68           C  
ATOM    319  SG  CYS A  22       1.433  13.797  -0.649  1.00  0.68           S  
ATOM    320  H   CYS A  22       3.667  17.615   0.236  1.00  0.68           H  
ATOM    321  HA  CYS A  22       2.412  15.381   1.760  1.00  0.68           H  
ATOM    322 1HB  CYS A  22       0.929  16.053  -0.062  1.00  0.68           H  
ATOM    323 2HB  CYS A  22       2.233  15.965  -1.207  1.00  0.68           H  
ATOM    324  N   ALA A  23       4.347  13.929   1.331  1.00  0.75           N  
ATOM    325  CA  ALA A  23       5.473  13.040   1.105  1.00  0.75           C  
ATOM    326  C   ALA A  23       4.944  11.728   0.578  1.00  0.75           C  
ATOM    327  O   ALA A  23       3.858  11.287   0.972  1.00  0.75           O  
ATOM    328  CB  ALA A  23       6.261  12.828   2.375  1.00  0.75           C  
ATOM    329  H   ALA A  23       3.736  13.769   2.131  1.00  0.75           H  
ATOM    330  HA  ALA A  23       6.124  13.474   0.348  1.00  0.75           H  
ATOM    331 1HB  ALA A  23       7.097  12.158   2.171  1.00  0.75           H  
ATOM    332 2HB  ALA A  23       6.639  13.785   2.730  1.00  0.75           H  
ATOM    333 3HB  ALA A  23       5.612  12.387   3.132  1.00  0.75           H  
ATOM    334  N   ALA A  24       5.724  11.061  -0.260  1.00  0.84           N  
ATOM    335  CA  ALA A  24       5.255   9.799  -0.799  1.00  0.84           C  
ATOM    336  C   ALA A  24       6.251   8.667  -0.681  1.00  0.84           C  
ATOM    337  O   ALA A  24       7.463   8.862  -0.779  1.00  0.84           O  
ATOM    338  CB  ALA A  24       4.927   9.996  -2.249  1.00  0.84           C  
ATOM    339  H   ALA A  24       6.604  11.471  -0.582  1.00  0.84           H  
ATOM    340  HA  ALA A  24       4.365   9.505  -0.250  1.00  0.84           H  
ATOM    341 1HB  ALA A  24       4.565   9.087  -2.629  1.00  0.84           H  
ATOM    342 2HB  ALA A  24       4.181  10.780  -2.365  1.00  0.84           H  
ATOM    343 3HB  ALA A  24       5.839  10.276  -2.757  1.00  0.84           H  
ATOM    344  N   SER A  25       5.701   7.461  -0.541  1.00  0.96           N  
ATOM    345  CA  SER A  25       6.467   6.225  -0.458  1.00  0.96           C  
ATOM    346  C   SER A  25       5.698   5.011  -0.983  1.00  0.96           C  
ATOM    347  O   SER A  25       4.468   5.001  -1.023  1.00  0.96           O  
ATOM    348  CB  SER A  25       6.885   5.969   0.973  1.00  0.96           C  
ATOM    349  OG  SER A  25       7.591   4.764   1.071  1.00  0.96           O  
ATOM    350  H   SER A  25       4.690   7.409  -0.413  1.00  0.96           H  
ATOM    351  HA  SER A  25       7.365   6.344  -1.066  1.00  0.96           H  
ATOM    352 1HB  SER A  25       7.509   6.793   1.321  1.00  0.96           H  
ATOM    353 2HB  SER A  25       5.999   5.932   1.610  1.00  0.96           H  
ATOM    354  HG  SER A  25       6.949   4.072   0.866  1.00  0.96           H  
ATOM    355  N   GLY A  26       6.442   3.990  -1.416  1.00  1.10           N  
ATOM    356  CA  GLY A  26       5.848   2.721  -1.857  1.00  1.10           C  
ATOM    357  C   GLY A  26       5.621   2.612  -3.361  1.00  1.10           C  
ATOM    358  O   GLY A  26       5.031   1.642  -3.839  1.00  1.10           O  
ATOM    359  H   GLY A  26       7.451   4.078  -1.388  1.00  1.10           H  
ATOM    360 1HA  GLY A  26       6.487   1.900  -1.532  1.00  1.10           H  
ATOM    361 2HA  GLY A  26       4.901   2.585  -1.346  1.00  1.10           H  
ATOM    362  N   PHE A  27       6.081   3.604  -4.108  1.00  1.26           N  
ATOM    363  CA  PHE A  27       5.935   3.583  -5.556  1.00  1.26           C  
ATOM    364  C   PHE A  27       7.001   4.410  -6.240  1.00  1.26           C  
ATOM    365  O   PHE A  27       7.646   5.270  -5.629  1.00  1.26           O  
ATOM    366  CB  PHE A  27       4.533   4.043  -5.946  1.00  1.26           C  
ATOM    367  CG  PHE A  27       4.162   5.458  -5.561  1.00  1.26           C  
ATOM    368  CD1 PHE A  27       4.247   6.488  -6.459  1.00  1.26           C  
ATOM    369  CD2 PHE A  27       3.741   5.750  -4.289  1.00  1.26           C  
ATOM    370  CE1 PHE A  27       3.874   7.780  -6.105  1.00  1.26           C  
ATOM    371  CE2 PHE A  27       3.381   7.023  -3.932  1.00  1.26           C  
ATOM    372  CZ  PHE A  27       3.441   8.040  -4.854  1.00  1.26           C  
ATOM    373  H   PHE A  27       6.545   4.379  -3.663  1.00  1.26           H  
ATOM    374  HA  PHE A  27       6.049   2.552  -5.893  1.00  1.26           H  
ATOM    375 1HB  PHE A  27       4.433   3.965  -7.029  1.00  1.26           H  
ATOM    376 2HB  PHE A  27       3.811   3.371  -5.525  1.00  1.26           H  
ATOM    377  HD1 PHE A  27       4.590   6.273  -7.457  1.00  1.26           H  
ATOM    378  HD2 PHE A  27       3.688   4.954  -3.554  1.00  1.26           H  
ATOM    379  HE1 PHE A  27       3.919   8.587  -6.835  1.00  1.26           H  
ATOM    380  HE2 PHE A  27       3.042   7.221  -2.912  1.00  1.26           H  
ATOM    381  HZ  PHE A  27       3.149   9.052  -4.587  1.00  1.26           H  
ATOM    382  N   LYS A  28       7.159   4.206  -7.539  1.00  1.40           N  
ATOM    383  CA  LYS A  28       8.136   4.990  -8.267  1.00  1.40           C  
ATOM    384  C   LYS A  28       7.587   6.359  -8.595  1.00  1.40           C  
ATOM    385  O   LYS A  28       7.223   6.642  -9.730  1.00  1.40           O  
ATOM    386  CB  LYS A  28       8.551   4.301  -9.552  1.00  1.40           C  
ATOM    387  CG  LYS A  28       9.646   5.034 -10.293  1.00  1.40           C  
ATOM    388  CD  LYS A  28      10.002   4.320 -11.561  1.00  1.40           C  
ATOM    389  CE  LYS A  28      11.059   5.078 -12.349  1.00  1.40           C  
ATOM    390  NZ  LYS A  28      11.207   4.518 -13.703  1.00  1.40           N  
ATOM    391  H   LYS A  28       6.615   3.501  -8.014  1.00  1.40           H  
ATOM    392  HA  LYS A  28       9.018   5.120  -7.639  1.00  1.40           H  
ATOM    393 1HB  LYS A  28       8.903   3.293  -9.336  1.00  1.40           H  
ATOM    394 2HB  LYS A  28       7.693   4.218 -10.221  1.00  1.40           H  
ATOM    395 1HG  LYS A  28       9.304   6.042 -10.546  1.00  1.40           H  
ATOM    396 2HG  LYS A  28      10.529   5.117  -9.663  1.00  1.40           H  
ATOM    397 1HD  LYS A  28      10.386   3.329 -11.323  1.00  1.40           H  
ATOM    398 2HD  LYS A  28       9.111   4.203 -12.171  1.00  1.40           H  
ATOM    399 1HE  LYS A  28      10.770   6.127 -12.429  1.00  1.40           H  
ATOM    400 2HE  LYS A  28      12.013   5.012 -11.830  1.00  1.40           H  
ATOM    401 1HZ  LYS A  28      11.893   5.036 -14.219  1.00  1.40           H  
ATOM    402 2HZ  LYS A  28      11.465   3.551 -13.664  1.00  1.40           H  
ATOM    403 3HZ  LYS A  28      10.279   4.626 -14.150  1.00  1.40           H  
ATOM    404  N   PHE A  29       7.621   7.222  -7.598  1.00  1.50           N  
ATOM    405  CA  PHE A  29       7.053   8.571  -7.593  1.00  1.50           C  
ATOM    406  C   PHE A  29       7.317   9.339  -8.866  1.00  1.50           C  
ATOM    407  O   PHE A  29       6.430  10.009  -9.400  1.00  1.50           O  
ATOM    408  CB  PHE A  29       7.641   9.309  -6.398  1.00  1.50           C  
ATOM    409  CG  PHE A  29       7.192  10.714  -6.114  1.00  1.50           C  
ATOM    410  CD1 PHE A  29       6.021  10.940  -5.427  1.00  1.50           C  
ATOM    411  CD2 PHE A  29       7.967  11.806  -6.477  1.00  1.50           C  
ATOM    412  CE1 PHE A  29       5.618  12.214  -5.099  1.00  1.50           C  
ATOM    413  CE2 PHE A  29       7.564  13.088  -6.150  1.00  1.50           C  
ATOM    414  CZ  PHE A  29       6.384  13.287  -5.457  1.00  1.50           C  
ATOM    415  H   PHE A  29       7.974   6.842  -6.720  1.00  1.50           H  
ATOM    416  HA  PHE A  29       5.989   8.496  -7.487  1.00  1.50           H  
ATOM    417 1HB  PHE A  29       7.460   8.714  -5.500  1.00  1.50           H  
ATOM    418 2HB  PHE A  29       8.716   9.346  -6.544  1.00  1.50           H  
ATOM    419  HD1 PHE A  29       5.419  10.090  -5.133  1.00  1.50           H  
ATOM    420  HD2 PHE A  29       8.910  11.642  -7.018  1.00  1.50           H  
ATOM    421  HE1 PHE A  29       4.691  12.367  -4.546  1.00  1.50           H  
ATOM    422  HE2 PHE A  29       8.178  13.940  -6.431  1.00  1.50           H  
ATOM    423  HZ  PHE A  29       6.068  14.294  -5.193  1.00  1.50           H  
ATOM    424  N   ASP A  30       8.528   9.213  -9.370  1.00  1.53           N  
ATOM    425  CA  ASP A  30       8.972   9.942 -10.538  1.00  1.53           C  
ATOM    426  C   ASP A  30       8.074   9.719 -11.763  1.00  1.53           C  
ATOM    427  O   ASP A  30       7.990  10.598 -12.616  1.00  1.53           O  
ATOM    428  CB  ASP A  30      10.375   9.484 -10.925  1.00  1.53           C  
ATOM    429  CG  ASP A  30      11.451   9.851  -9.913  1.00  1.53           C  
ATOM    430  OD1 ASP A  30      11.190  10.618  -9.023  1.00  1.53           O  
ATOM    431  OD2 ASP A  30      12.535   9.338 -10.035  1.00  1.53           O  
ATOM    432  H   ASP A  30       9.176   8.601  -8.899  1.00  1.53           H  
ATOM    433  HA  ASP A  30       8.978  11.007 -10.299  1.00  1.53           H  
ATOM    434 1HB  ASP A  30      10.370   8.402 -11.061  1.00  1.53           H  
ATOM    435 2HB  ASP A  30      10.637   9.923 -11.889  1.00  1.53           H  
ATOM    436  N   ASP A  31       7.430   8.546 -11.871  1.00  1.47           N  
ATOM    437  CA  ASP A  31       6.619   8.245 -13.048  1.00  1.47           C  
ATOM    438  C   ASP A  31       5.109   8.479 -12.887  1.00  1.47           C  
ATOM    439  O   ASP A  31       4.324   8.058 -13.740  1.00  1.47           O  
ATOM    440  CB  ASP A  31       6.827   6.807 -13.534  1.00  1.47           C  
ATOM    441  CG  ASP A  31       8.277   6.500 -14.068  1.00  1.47           C  
ATOM    442  OD1 ASP A  31       9.023   7.412 -14.343  1.00  1.47           O  
ATOM    443  OD2 ASP A  31       8.603   5.328 -14.223  1.00  1.47           O  
ATOM    444  H   ASP A  31       7.479   7.870 -11.112  1.00  1.47           H  
ATOM    445  HA  ASP A  31       6.966   8.893 -13.831  1.00  1.47           H  
ATOM    446 1HB  ASP A  31       6.608   6.124 -12.708  1.00  1.47           H  
ATOM    447 2HB  ASP A  31       6.112   6.596 -14.329  1.00  1.47           H  
ATOM    448  N   TYR A  32       4.677   9.119 -11.800  1.00  1.34           N  
ATOM    449  CA  TYR A  32       3.237   9.328 -11.601  1.00  1.34           C  
ATOM    450  C   TYR A  32       2.909  10.794 -11.454  1.00  1.34           C  
ATOM    451  O   TYR A  32       3.772  11.583 -11.077  1.00  1.34           O  
ATOM    452  CB  TYR A  32       2.751   8.560 -10.377  1.00  1.34           C  
ATOM    453  CG  TYR A  32       2.956   7.093 -10.536  1.00  1.34           C  
ATOM    454  CD1 TYR A  32       4.129   6.535 -10.106  1.00  1.34           C  
ATOM    455  CD2 TYR A  32       1.992   6.312 -11.142  1.00  1.34           C  
ATOM    456  CE1 TYR A  32       4.361   5.187 -10.259  1.00  1.34           C  
ATOM    457  CE2 TYR A  32       2.215   4.958 -11.307  1.00  1.34           C  
ATOM    458  CZ  TYR A  32       3.398   4.394 -10.866  1.00  1.34           C  
ATOM    459  OH  TYR A  32       3.624   3.041 -11.034  1.00  1.34           O  
ATOM    460  H   TYR A  32       5.344   9.457 -11.100  1.00  1.34           H  
ATOM    461  HA  TYR A  32       2.701   8.963 -12.473  1.00  1.34           H  
ATOM    462 1HB  TYR A  32       3.291   8.895  -9.487  1.00  1.34           H  
ATOM    463 2HB  TYR A  32       1.688   8.752 -10.222  1.00  1.34           H  
ATOM    464  HD1 TYR A  32       4.875   7.172  -9.640  1.00  1.34           H  
ATOM    465  HD2 TYR A  32       1.059   6.766 -11.493  1.00  1.34           H  
ATOM    466  HE1 TYR A  32       5.295   4.753  -9.914  1.00  1.34           H  
ATOM    467  HE2 TYR A  32       1.459   4.337 -11.788  1.00  1.34           H  
ATOM    468  HH  TYR A  32       2.886   2.650 -11.511  1.00  1.34           H  
ATOM    469  N   ALA A  33       1.671  11.192 -11.775  1.00  1.18           N  
ATOM    470  CA  ALA A  33       1.343  12.583 -11.531  1.00  1.18           C  
ATOM    471  C   ALA A  33       0.717  12.659 -10.154  1.00  1.18           C  
ATOM    472  O   ALA A  33       0.060  11.712  -9.697  1.00  1.18           O  
ATOM    473  CB  ALA A  33       0.446  13.136 -12.607  1.00  1.18           C  
ATOM    474  H   ALA A  33       0.918  10.561 -12.094  1.00  1.18           H  
ATOM    475  HA  ALA A  33       2.257  13.175 -11.518  1.00  1.18           H  
ATOM    476 1HB  ALA A  33       0.210  14.173 -12.397  1.00  1.18           H  
ATOM    477 2HB  ALA A  33       0.941  13.066 -13.573  1.00  1.18           H  
ATOM    478 3HB  ALA A  33      -0.437  12.584 -12.635  1.00  1.18           H  
ATOM    479  N   MET A  34       0.978  13.757  -9.468  1.00  1.03           N  
ATOM    480  CA  MET A  34       0.425  13.907  -8.137  1.00  1.03           C  
ATOM    481  C   MET A  34      -0.461  15.129  -8.094  1.00  1.03           C  
ATOM    482  O   MET A  34      -0.124  16.176  -8.665  1.00  1.03           O  
ATOM    483  CB  MET A  34       1.532  14.000  -7.117  1.00  1.03           C  
ATOM    484  CG  MET A  34       2.542  12.865  -7.081  1.00  1.03           C  
ATOM    485  SD  MET A  34       1.839  11.318  -6.514  1.00  1.03           S  
ATOM    486  CE  MET A  34       1.336  11.773  -4.859  1.00  1.03           C  
ATOM    487  H   MET A  34       1.500  14.508  -9.921  1.00  1.03           H  
ATOM    488  HA  MET A  34      -0.199  13.045  -7.902  1.00  1.03           H  
ATOM    489 1HB  MET A  34       2.068  14.927  -7.242  1.00  1.03           H  
ATOM    490 2HB  MET A  34       1.076  13.981  -6.134  1.00  1.03           H  
ATOM    491 1HG  MET A  34       2.966  12.708  -8.078  1.00  1.03           H  
ATOM    492 2HG  MET A  34       3.344  13.144  -6.420  1.00  1.03           H  
ATOM    493 1HE  MET A  34       0.873  10.926  -4.388  1.00  1.03           H  
ATOM    494 2HE  MET A  34       2.200  12.092  -4.277  1.00  1.03           H  
ATOM    495 3HE  MET A  34       0.610  12.589  -4.913  1.00  1.03           H  
ATOM    496  N   HIS A  35      -1.564  15.016  -7.370  1.00  0.90           N  
ATOM    497  CA  HIS A  35      -2.539  16.084  -7.327  1.00  0.90           C  
ATOM    498  C   HIS A  35      -3.016  16.403  -5.926  1.00  0.90           C  
ATOM    499  O   HIS A  35      -2.873  15.611  -4.993  1.00  0.90           O  
ATOM    500  CB  HIS A  35      -3.769  15.675  -8.139  1.00  0.90           C  
ATOM    501  CG  HIS A  35      -3.467  15.197  -9.554  1.00  0.90           C  
ATOM    502  ND1 HIS A  35      -3.364  16.036 -10.643  1.00  0.90           N  
ATOM    503  CD2 HIS A  35      -3.242  13.943 -10.019  1.00  0.90           C  
ATOM    504  CE1 HIS A  35      -3.097  15.311 -11.730  1.00  0.90           C  
ATOM    505  NE2 HIS A  35      -3.031  14.036 -11.375  1.00  0.90           N  
ATOM    506  H   HIS A  35      -1.768  14.134  -6.899  1.00  0.90           H  
ATOM    507  HA  HIS A  35      -2.116  16.990  -7.737  1.00  0.90           H  
ATOM    508 1HB  HIS A  35      -4.290  14.902  -7.628  1.00  0.90           H  
ATOM    509 2HB  HIS A  35      -4.441  16.519  -8.194  1.00  0.90           H  
ATOM    510  HD2 HIS A  35      -3.242  13.025  -9.424  1.00  0.90           H  
ATOM    511  HE1 HIS A  35      -2.968  15.697 -12.744  1.00  0.90           H  
ATOM    512  HE2 HIS A  35      -2.851  13.213 -11.998  1.00  0.90           H  
ATOM    513  N   TRP A  36      -3.613  17.569  -5.794  1.00  0.81           N  
ATOM    514  CA  TRP A  36      -4.294  17.957  -4.588  1.00  0.81           C  
ATOM    515  C   TRP A  36      -5.789  18.079  -4.849  1.00  0.81           C  
ATOM    516  O   TRP A  36      -6.230  18.621  -5.879  1.00  0.81           O  
ATOM    517  CB  TRP A  36      -3.773  19.286  -4.054  1.00  0.81           C  
ATOM    518  CG  TRP A  36      -2.389  19.238  -3.475  1.00  0.81           C  
ATOM    519  CD1 TRP A  36      -1.222  19.432  -4.129  1.00  0.81           C  
ATOM    520  CD2 TRP A  36      -2.034  19.010  -2.085  1.00  0.81           C  
ATOM    521  NE1 TRP A  36      -0.170  19.349  -3.247  1.00  0.81           N  
ATOM    522  CE2 TRP A  36      -0.645  19.086  -2.003  1.00  0.81           C  
ATOM    523  CE3 TRP A  36      -2.774  18.766  -0.927  1.00  0.81           C  
ATOM    524  CZ2 TRP A  36       0.034  18.916  -0.808  1.00  0.81           C  
ATOM    525  CZ3 TRP A  36      -2.099  18.597   0.270  1.00  0.81           C  
ATOM    526  CH2 TRP A  36      -0.730  18.666   0.330  1.00  0.81           C  
ATOM    527  H   TRP A  36      -3.638  18.189  -6.583  1.00  0.81           H  
ATOM    528  HA  TRP A  36      -4.131  17.193  -3.838  1.00  0.81           H  
ATOM    529 1HB  TRP A  36      -3.780  20.018  -4.866  1.00  0.81           H  
ATOM    530 2HB  TRP A  36      -4.455  19.651  -3.284  1.00  0.81           H  
ATOM    531  HD1 TRP A  36      -1.130  19.641  -5.195  1.00  0.81           H  
ATOM    532  HE1 TRP A  36       0.806  19.477  -3.467  1.00  0.81           H  
ATOM    533  HE3 TRP A  36      -3.863  18.704  -0.969  1.00  0.81           H  
ATOM    534  HZ2 TRP A  36       1.125  18.975  -0.746  1.00  0.81           H  
ATOM    535  HZ3 TRP A  36      -2.687  18.403   1.170  1.00  0.81           H  
ATOM    536  HH2 TRP A  36      -0.235  18.522   1.296  1.00  0.81           H  
ATOM    537  N   VAL A  37      -6.549  17.606  -3.876  1.00  0.76           N  
ATOM    538  CA  VAL A  37      -8.001  17.655  -3.859  1.00  0.76           C  
ATOM    539  C   VAL A  37      -8.459  18.290  -2.540  1.00  0.76           C  
ATOM    540  O   VAL A  37      -7.695  18.351  -1.571  1.00  0.76           O  
ATOM    541  CB  VAL A  37      -8.575  16.237  -4.051  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      -8.180  15.629  -5.408  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      -8.018  15.386  -2.992  1.00  0.76           C  
ATOM    544  H   VAL A  37      -6.071  17.160  -3.092  1.00  0.76           H  
ATOM    545  HA  VAL A  37      -8.346  18.278  -4.681  1.00  0.76           H  
ATOM    546  HB  VAL A  37      -9.653  16.281  -3.997  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      -8.596  14.623  -5.490  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      -8.565  16.234  -6.205  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      -7.100  15.577  -5.486  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      -8.398  14.381  -3.071  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      -6.937  15.363  -3.084  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      -8.298  15.818  -2.043  1.00  0.76           H  
ATOM    553  N   ARG A  38      -9.705  18.750  -2.488  1.00  0.74           N  
ATOM    554  CA  ARG A  38     -10.207  19.428  -1.294  1.00  0.74           C  
ATOM    555  C   ARG A  38     -11.658  19.143  -0.940  1.00  0.74           C  
ATOM    556  O   ARG A  38     -12.530  19.079  -1.809  1.00  0.74           O  
ATOM    557  CB  ARG A  38     -10.041  20.920  -1.505  1.00  0.74           C  
ATOM    558  CG  ARG A  38     -10.436  21.779  -0.431  1.00  0.74           C  
ATOM    559  CD  ARG A  38     -10.055  23.183  -0.713  1.00  0.74           C  
ATOM    560  NE  ARG A  38     -10.790  23.801  -1.769  1.00  0.74           N  
ATOM    561  CZ  ARG A  38     -10.648  25.106  -2.082  1.00  0.74           C  
ATOM    562  NH1 ARG A  38      -9.809  25.858  -1.397  1.00  0.74           N  
ATOM    563  NH2 ARG A  38     -11.350  25.640  -3.062  1.00  0.74           N  
ATOM    564  H   ARG A  38     -10.292  18.671  -3.309  1.00  0.74           H  
ATOM    565  HA  ARG A  38      -9.591  19.122  -0.451  1.00  0.74           H  
ATOM    566 1HB  ARG A  38      -8.992  21.119  -1.644  1.00  0.74           H  
ATOM    567 2HB  ARG A  38     -10.569  21.229  -2.409  1.00  0.74           H  
ATOM    568 1HG  ARG A  38     -11.513  21.726  -0.277  1.00  0.74           H  
ATOM    569 2HG  ARG A  38      -9.907  21.446   0.463  1.00  0.74           H  
ATOM    570 1HD  ARG A  38     -10.159  23.803   0.174  1.00  0.74           H  
ATOM    571 2HD  ARG A  38      -9.039  23.174  -1.029  1.00  0.74           H  
ATOM    572  HE  ARG A  38     -11.442  23.240  -2.304  1.00  0.74           H  
ATOM    573 1HH1 ARG A  38      -9.248  25.480  -0.632  1.00  0.74           H  
ATOM    574 2HH1 ARG A  38      -9.715  26.863  -1.604  1.00  0.74           H  
ATOM    575 1HH2 ARG A  38     -11.998  25.073  -3.588  1.00  0.74           H  
ATOM    576 2HH2 ARG A  38     -11.238  26.623  -3.280  1.00  0.74           H  
ATOM    577  N   GLN A  39     -11.924  18.979   0.355  1.00  0.75           N  
ATOM    578  CA  GLN A  39     -13.290  18.767   0.802  1.00  0.75           C  
ATOM    579  C   GLN A  39     -13.674  19.641   1.982  1.00  0.75           C  
ATOM    580  O   GLN A  39     -13.212  19.435   3.109  1.00  0.75           O  
ATOM    581  CB  GLN A  39     -13.496  17.306   1.176  1.00  0.75           C  
ATOM    582  CG  GLN A  39     -14.892  16.992   1.600  1.00  0.75           C  
ATOM    583  CD  GLN A  39     -15.129  15.518   1.747  1.00  0.75           C  
ATOM    584  OE1 GLN A  39     -14.209  14.745   2.054  1.00  0.75           O  
ATOM    585  NE2 GLN A  39     -16.367  15.105   1.518  1.00  0.75           N  
ATOM    586  H   GLN A  39     -11.163  18.998   1.032  1.00  0.75           H  
ATOM    587  HA  GLN A  39     -13.968  19.007  -0.018  1.00  0.75           H  
ATOM    588 1HB  GLN A  39     -13.266  16.679   0.328  1.00  0.75           H  
ATOM    589 2HB  GLN A  39     -12.819  17.037   1.985  1.00  0.75           H  
ATOM    590 1HG  GLN A  39     -15.095  17.474   2.557  1.00  0.75           H  
ATOM    591 2HG  GLN A  39     -15.581  17.377   0.853  1.00  0.75           H  
ATOM    592 1HE2 GLN A  39     -16.602  14.140   1.594  1.00  0.75           H  
ATOM    593 2HE2 GLN A  39     -17.083  15.796   1.267  1.00  0.75           H  
ATOM    594  N   ALA A  40     -14.526  20.621   1.719  1.00  0.78           N  
ATOM    595  CA  ALA A  40     -15.005  21.504   2.766  1.00  0.78           C  
ATOM    596  C   ALA A  40     -16.080  20.741   3.518  1.00  0.78           C  
ATOM    597  O   ALA A  40     -16.760  19.925   2.897  1.00  0.78           O  
ATOM    598  CB  ALA A  40     -15.558  22.793   2.192  1.00  0.78           C  
ATOM    599  H   ALA A  40     -14.861  20.742   0.772  1.00  0.78           H  
ATOM    600  HA  ALA A  40     -14.180  21.737   3.420  1.00  0.78           H  
ATOM    601 1HB  ALA A  40     -15.913  23.429   3.002  1.00  0.78           H  
ATOM    602 2HB  ALA A  40     -14.774  23.316   1.641  1.00  0.78           H  
ATOM    603 3HB  ALA A  40     -16.378  22.563   1.536  1.00  0.78           H  
ATOM    604  N   PRO A  41     -16.297  20.961   4.812  1.00  0.82           N  
ATOM    605  CA  PRO A  41     -17.397  20.358   5.523  1.00  0.82           C  
ATOM    606  C   PRO A  41     -18.688  20.664   4.774  1.00  0.82           C  
ATOM    607  O   PRO A  41     -18.926  21.807   4.383  1.00  0.82           O  
ATOM    608  CB  PRO A  41     -17.332  21.068   6.879  1.00  0.82           C  
ATOM    609  CG  PRO A  41     -15.856  21.427   7.039  1.00  0.82           C  
ATOM    610  CD  PRO A  41     -15.392  21.791   5.637  1.00  0.82           C  
ATOM    611  HA  PRO A  41     -17.231  19.273   5.612  1.00  0.82           H  
ATOM    612 1HB  PRO A  41     -17.991  21.950   6.871  1.00  0.82           H  
ATOM    613 2HB  PRO A  41     -17.700  20.400   7.670  1.00  0.82           H  
ATOM    614 1HG  PRO A  41     -15.742  22.258   7.754  1.00  0.82           H  
ATOM    615 2HG  PRO A  41     -15.307  20.575   7.456  1.00  0.82           H  
ATOM    616 1HD  PRO A  41     -15.523  22.864   5.425  1.00  0.82           H  
ATOM    617 2HD  PRO A  41     -14.349  21.464   5.541  1.00  0.82           H  
ATOM    618  N   GLY A  42     -19.533  19.653   4.603  1.00  0.87           N  
ATOM    619  CA  GLY A  42     -20.809  19.811   3.904  1.00  0.87           C  
ATOM    620  C   GLY A  42     -20.729  19.591   2.382  1.00  0.87           C  
ATOM    621  O   GLY A  42     -21.762  19.533   1.712  1.00  0.87           O  
ATOM    622  H   GLY A  42     -19.282  18.739   4.954  1.00  0.87           H  
ATOM    623 1HA  GLY A  42     -21.530  19.113   4.327  1.00  0.87           H  
ATOM    624 2HA  GLY A  42     -21.196  20.810   4.098  1.00  0.87           H  
ATOM    625  N   LYS A  43     -19.517  19.455   1.839  1.00  0.91           N  
ATOM    626  CA  LYS A  43     -19.321  19.266   0.400  1.00  0.91           C  
ATOM    627  C   LYS A  43     -18.657  17.930   0.070  1.00  0.91           C  
ATOM    628  O   LYS A  43     -18.210  17.206   0.966  1.00  0.91           O  
ATOM    629  CB  LYS A  43     -18.485  20.396  -0.198  1.00  0.91           C  
ATOM    630  CG  LYS A  43     -19.110  21.781  -0.118  1.00  0.91           C  
ATOM    631  CD  LYS A  43     -18.278  22.798  -0.909  1.00  0.91           C  
ATOM    632  CE  LYS A  43     -18.859  24.199  -0.813  1.00  0.91           C  
ATOM    633  NZ  LYS A  43     -18.053  25.188  -1.588  1.00  0.91           N  
ATOM    634  H   LYS A  43     -18.684  19.521   2.425  1.00  0.91           H  
ATOM    635  HA  LYS A  43     -20.297  19.274  -0.084  1.00  0.91           H  
ATOM    636 1HB  LYS A  43     -17.528  20.438   0.327  1.00  0.91           H  
ATOM    637 2HB  LYS A  43     -18.265  20.182  -1.244  1.00  0.91           H  
ATOM    638 1HG  LYS A  43     -20.125  21.749  -0.512  1.00  0.91           H  
ATOM    639 2HG  LYS A  43     -19.151  22.092   0.930  1.00  0.91           H  
ATOM    640 1HD  LYS A  43     -17.256  22.809  -0.551  1.00  0.91           H  
ATOM    641 2HD  LYS A  43     -18.260  22.502  -1.963  1.00  0.91           H  
ATOM    642 1HE  LYS A  43     -19.876  24.191  -1.200  1.00  0.91           H  
ATOM    643 2HE  LYS A  43     -18.880  24.503   0.235  1.00  0.91           H  
ATOM    644 1HZ  LYS A  43     -18.467  26.105  -1.501  1.00  0.91           H  
ATOM    645 2HZ  LYS A  43     -17.105  25.211  -1.232  1.00  0.91           H  
ATOM    646 3HZ  LYS A  43     -18.036  24.916  -2.566  1.00  0.91           H  
ATOM    647  N   GLY A  44     -18.640  17.587  -1.225  1.00  0.94           N  
ATOM    648  CA  GLY A  44     -17.961  16.386  -1.706  1.00  0.94           C  
ATOM    649  C   GLY A  44     -16.498  16.712  -1.996  1.00  0.94           C  
ATOM    650  O   GLY A  44     -16.022  17.785  -1.633  1.00  0.94           O  
ATOM    651  H   GLY A  44     -19.070  18.203  -1.900  1.00  0.94           H  
ATOM    652 1HA  GLY A  44     -18.028  15.595  -0.959  1.00  0.94           H  
ATOM    653 2HA  GLY A  44     -18.448  16.024  -2.611  1.00  0.94           H  
ATOM    654  N   LEU A  45     -15.788  15.807  -2.663  1.00  0.94           N  
ATOM    655  CA  LEU A  45     -14.365  16.040  -2.916  1.00  0.94           C  
ATOM    656  C   LEU A  45     -14.140  16.733  -4.260  1.00  0.94           C  
ATOM    657  O   LEU A  45     -14.545  16.212  -5.302  1.00  0.94           O  
ATOM    658  CB  LEU A  45     -13.610  14.707  -2.895  1.00  0.94           C  
ATOM    659  CG  LEU A  45     -12.116  14.807  -3.048  1.00  0.94           C  
ATOM    660  CD1 LEU A  45     -11.585  15.537  -1.818  1.00  0.94           C  
ATOM    661  CD2 LEU A  45     -11.516  13.413  -3.181  1.00  0.94           C  
ATOM    662  H   LEU A  45     -16.222  14.949  -2.972  1.00  0.94           H  
ATOM    663  HA  LEU A  45     -13.970  16.685  -2.130  1.00  0.94           H  
ATOM    664 1HB  LEU A  45     -13.812  14.210  -1.948  1.00  0.94           H  
ATOM    665 2HB  LEU A  45     -13.986  14.082  -3.704  1.00  0.94           H  
ATOM    666  HG  LEU A  45     -11.870  15.396  -3.934  1.00  0.94           H  
ATOM    667 1HD1 LEU A  45     -10.531  15.650  -1.867  1.00  0.94           H  
ATOM    668 2HD1 LEU A  45     -12.044  16.511  -1.774  1.00  0.94           H  
ATOM    669 3HD1 LEU A  45     -11.839  14.973  -0.921  1.00  0.94           H  
ATOM    670 1HD2 LEU A  45     -10.448  13.485  -3.280  1.00  0.94           H  
ATOM    671 2HD2 LEU A  45     -11.758  12.826  -2.295  1.00  0.94           H  
ATOM    672 3HD2 LEU A  45     -11.927  12.924  -4.063  1.00  0.94           H  
ATOM    673  N   GLU A  46     -13.504  17.903  -4.233  1.00  0.92           N  
ATOM    674  CA  GLU A  46     -13.247  18.678  -5.442  1.00  0.92           C  
ATOM    675  C   GLU A  46     -11.771  18.656  -5.828  1.00  0.92           C  
ATOM    676  O   GLU A  46     -10.892  18.644  -4.974  1.00  0.92           O  
ATOM    677  CB  GLU A  46     -13.698  20.129  -5.231  1.00  0.92           C  
ATOM    678  CG  GLU A  46     -15.222  20.282  -5.011  1.00  0.92           C  
ATOM    679  CD  GLU A  46     -15.693  21.725  -4.848  1.00  0.92           C  
ATOM    680  OE1 GLU A  46     -14.873  22.613  -4.856  1.00  0.92           O  
ATOM    681  OE2 GLU A  46     -16.881  21.929  -4.716  1.00  0.92           O  
ATOM    682  H   GLU A  46     -13.202  18.283  -3.338  1.00  0.92           H  
ATOM    683  HA  GLU A  46     -13.821  18.246  -6.261  1.00  0.92           H  
ATOM    684 1HB  GLU A  46     -13.187  20.541  -4.357  1.00  0.92           H  
ATOM    685 2HB  GLU A  46     -13.410  20.729  -6.096  1.00  0.92           H  
ATOM    686 1HG  GLU A  46     -15.741  19.836  -5.858  1.00  0.92           H  
ATOM    687 2HG  GLU A  46     -15.499  19.716  -4.118  1.00  0.92           H  
ATOM    688  N   TRP A  47     -11.473  18.693  -7.118  1.00  0.90           N  
ATOM    689  CA  TRP A  47     -10.070  18.789  -7.520  1.00  0.90           C  
ATOM    690  C   TRP A  47      -9.585  20.208  -7.317  1.00  0.90           C  
ATOM    691  O   TRP A  47     -10.339  21.152  -7.549  1.00  0.90           O  
ATOM    692  CB  TRP A  47      -9.874  18.397  -8.977  1.00  0.90           C  
ATOM    693  CG  TRP A  47      -8.438  18.421  -9.449  1.00  0.90           C  
ATOM    694  CD1 TRP A  47      -7.387  17.689  -8.976  1.00  0.90           C  
ATOM    695  CD2 TRP A  47      -7.907  19.230 -10.514  1.00  0.90           C  
ATOM    696  NE1 TRP A  47      -6.257  17.983  -9.689  1.00  0.90           N  
ATOM    697  CE2 TRP A  47      -6.555  18.917 -10.630  1.00  0.90           C  
ATOM    698  CE3 TRP A  47      -8.465  20.174 -11.370  1.00  0.90           C  
ATOM    699  CZ2 TRP A  47      -5.747  19.512 -11.578  1.00  0.90           C  
ATOM    700  CZ3 TRP A  47      -7.656  20.773 -12.313  1.00  0.90           C  
ATOM    701  CH2 TRP A  47      -6.338  20.449 -12.415  1.00  0.90           C  
ATOM    702  H   TRP A  47     -12.207  18.679  -7.813  1.00  0.90           H  
ATOM    703  HA  TRP A  47      -9.475  18.135  -6.894  1.00  0.90           H  
ATOM    704 1HB  TRP A  47     -10.266  17.394  -9.131  1.00  0.90           H  
ATOM    705 2HB  TRP A  47     -10.449  19.071  -9.611  1.00  0.90           H  
ATOM    706  HD1 TRP A  47      -7.438  16.971  -8.163  1.00  0.90           H  
ATOM    707  HE1 TRP A  47      -5.343  17.567  -9.551  1.00  0.90           H  
ATOM    708  HE3 TRP A  47      -9.519  20.434 -11.297  1.00  0.90           H  
ATOM    709  HZ2 TRP A  47      -4.687  19.267 -11.677  1.00  0.90           H  
ATOM    710  HZ3 TRP A  47      -8.097  21.514 -12.982  1.00  0.90           H  
ATOM    711  HH2 TRP A  47      -5.743  20.938 -13.177  1.00  0.90           H  
ATOM    712  N   VAL A  48      -8.333  20.363  -6.906  1.00  0.90           N  
ATOM    713  CA  VAL A  48      -7.745  21.680  -6.761  1.00  0.90           C  
ATOM    714  C   VAL A  48      -6.666  21.969  -7.786  1.00  0.90           C  
ATOM    715  O   VAL A  48      -6.733  22.974  -8.491  1.00  0.90           O  
ATOM    716  CB  VAL A  48      -7.112  21.805  -5.370  1.00  0.90           C  
ATOM    717  CG1 VAL A  48      -6.447  23.070  -5.215  1.00  0.90           C  
ATOM    718  CG2 VAL A  48      -8.165  21.670  -4.330  1.00  0.90           C  
ATOM    719  H   VAL A  48      -7.754  19.555  -6.680  1.00  0.90           H  
ATOM    720  HA  VAL A  48      -8.533  22.425  -6.864  1.00  0.90           H  
ATOM    721  HB  VAL A  48      -6.369  21.028  -5.247  1.00  0.90           H  
ATOM    722 1HG1 VAL A  48      -6.015  23.098  -4.230  1.00  0.90           H  
ATOM    723 2HG1 VAL A  48      -5.668  23.182  -5.955  1.00  0.90           H  
ATOM    724 3HG1 VAL A  48      -7.161  23.845  -5.328  1.00  0.90           H  
ATOM    725 1HG2 VAL A  48      -7.693  21.749  -3.359  1.00  0.90           H  
ATOM    726 2HG2 VAL A  48      -8.903  22.462  -4.448  1.00  0.90           H  
ATOM    727 3HG2 VAL A  48      -8.652  20.705  -4.429  1.00  0.90           H  
ATOM    728  N   SER A  49      -5.644  21.124  -7.816  1.00  0.93           N  
ATOM    729  CA  SER A  49      -4.480  21.370  -8.663  1.00  0.93           C  
ATOM    730  C   SER A  49      -3.522  20.186  -8.710  1.00  0.93           C  
ATOM    731  O   SER A  49      -3.613  19.296  -7.877  1.00  0.93           O  
ATOM    732  CB  SER A  49      -3.770  22.589  -8.146  1.00  0.93           C  
ATOM    733  OG  SER A  49      -3.335  22.340  -6.868  1.00  0.93           O  
ATOM    734  H   SER A  49      -5.684  20.293  -7.227  1.00  0.93           H  
ATOM    735  HA  SER A  49      -4.835  21.558  -9.673  1.00  0.93           H  
ATOM    736 1HB  SER A  49      -2.921  22.808  -8.789  1.00  0.93           H  
ATOM    737 2HB  SER A  49      -4.409  23.458  -8.156  1.00  0.93           H  
ATOM    738  HG  SER A  49      -2.783  21.558  -6.938  1.00  0.93           H  
ATOM    739  N   GLY A  50      -2.552  20.191  -9.620  1.00  1.03           N  
ATOM    740  CA  GLY A  50      -1.552  19.108  -9.581  1.00  1.03           C  
ATOM    741  C   GLY A  50      -0.460  19.182 -10.635  1.00  1.03           C  
ATOM    742  O   GLY A  50      -0.519  20.000 -11.549  1.00  1.03           O  
ATOM    743  H   GLY A  50      -2.528  20.938 -10.313  1.00  1.03           H  
ATOM    744 1HA  GLY A  50      -1.089  19.084  -8.594  1.00  1.03           H  
ATOM    745 2HA  GLY A  50      -2.069  18.162  -9.699  1.00  1.03           H  
ATOM    746  N   THR A  51       0.531  18.289 -10.526  1.00  1.20           N  
ATOM    747  CA  THR A  51       1.666  18.328 -11.451  1.00  1.20           C  
ATOM    748  C   THR A  51       1.918  17.038 -12.218  1.00  1.20           C  
ATOM    749  O   THR A  51       1.784  15.928 -11.686  1.00  1.20           O  
ATOM    750  CB  THR A  51       2.945  18.649 -10.671  1.00  1.20           C  
ATOM    751  OG1 THR A  51       3.176  17.602  -9.701  1.00  1.20           O  
ATOM    752  CG2 THR A  51       2.838  19.966  -9.969  1.00  1.20           C  
ATOM    753  H   THR A  51       0.483  17.588  -9.785  1.00  1.20           H  
ATOM    754  HA  THR A  51       1.493  19.115 -12.182  1.00  1.20           H  
ATOM    755  HB  THR A  51       3.784  18.688 -11.363  1.00  1.20           H  
ATOM    756  HG1 THR A  51       2.443  17.592  -9.068  1.00  1.20           H  
ATOM    757 1HG2 THR A  51       3.756  20.175  -9.416  1.00  1.20           H  
ATOM    758 2HG2 THR A  51       2.672  20.744 -10.698  1.00  1.20           H  
ATOM    759 3HG2 THR A  51       2.013  19.922  -9.295  1.00  1.20           H  
ATOM    760  N   SER A  52       2.422  17.206 -13.444  1.00  1.46           N  
ATOM    761  CA  SER A  52       2.748  16.100 -14.344  1.00  1.46           C  
ATOM    762  C   SER A  52       4.127  15.470 -14.173  1.00  1.46           C  
ATOM    763  O   SER A  52       5.087  16.132 -13.768  1.00  1.46           O  
ATOM    764  CB  SER A  52       2.633  16.579 -15.759  1.00  1.46           C  
ATOM    765  OG  SER A  52       1.325  16.944 -16.034  1.00  1.46           O  
ATOM    766  H   SER A  52       2.526  18.165 -13.797  1.00  1.46           H  
ATOM    767  HA  SER A  52       2.004  15.320 -14.184  1.00  1.46           H  
ATOM    768 1HB  SER A  52       3.293  17.437 -15.915  1.00  1.46           H  
ATOM    769 2HB  SER A  52       2.947  15.799 -16.442  1.00  1.46           H  
ATOM    770  HG  SER A  52       1.299  17.133 -16.991  1.00  1.46           H  
ATOM    771  N   TRP A  53       4.214  14.204 -14.586  1.00  1.74           N  
ATOM    772  CA  TRP A  53       5.443  13.409 -14.622  1.00  1.74           C  
ATOM    773  C   TRP A  53       6.596  13.933 -15.493  1.00  1.74           C  
ATOM    774  O   TRP A  53       7.709  14.108 -14.995  1.00  1.74           O  
ATOM    775  CB  TRP A  53       5.088  12.004 -15.115  1.00  1.74           C  
ATOM    776  CG  TRP A  53       6.277  11.174 -15.539  1.00  1.74           C  
ATOM    777  CD1 TRP A  53       7.596  11.468 -15.386  1.00  1.74           C  
ATOM    778  CD2 TRP A  53       6.237   9.910 -16.225  1.00  1.74           C  
ATOM    779  NE1 TRP A  53       8.367  10.479 -15.930  1.00  1.74           N  
ATOM    780  CE2 TRP A  53       7.557   9.522 -16.447  1.00  1.74           C  
ATOM    781  CE3 TRP A  53       5.217   9.095 -16.655  1.00  1.74           C  
ATOM    782  CZ2 TRP A  53       7.873   8.342 -17.087  1.00  1.74           C  
ATOM    783  CZ3 TRP A  53       5.532   7.905 -17.294  1.00  1.74           C  
ATOM    784  CH2 TRP A  53       6.821   7.541 -17.504  1.00  1.74           C  
ATOM    785  H   TRP A  53       3.360  13.756 -14.888  1.00  1.74           H  
ATOM    786  HA  TRP A  53       5.805  13.330 -13.596  1.00  1.74           H  
ATOM    787 1HB  TRP A  53       4.573  11.461 -14.315  1.00  1.74           H  
ATOM    788 2HB  TRP A  53       4.400  12.071 -15.955  1.00  1.74           H  
ATOM    789  HD1 TRP A  53       7.986  12.351 -14.905  1.00  1.74           H  
ATOM    790  HE1 TRP A  53       9.371  10.458 -15.940  1.00  1.74           H  
ATOM    791  HE3 TRP A  53       4.196   9.385 -16.481  1.00  1.74           H  
ATOM    792  HZ2 TRP A  53       8.904   8.036 -17.254  1.00  1.74           H  
ATOM    793  HZ3 TRP A  53       4.727   7.265 -17.619  1.00  1.74           H  
ATOM    794  HH2 TRP A  53       7.031   6.598 -18.005  1.00  1.74           H  
ATOM    795  N   ASN A  54       6.350  14.167 -16.788  1.00  1.96           N  
ATOM    796  CA  ASN A  54       7.459  14.536 -17.672  1.00  1.96           C  
ATOM    797  C   ASN A  54       7.638  16.023 -17.963  1.00  1.96           C  
ATOM    798  O   ASN A  54       8.761  16.531 -17.935  1.00  1.96           O  
ATOM    799  CB  ASN A  54       7.331  13.836 -19.016  1.00  1.96           C  
ATOM    800  CG  ASN A  54       7.541  12.337 -19.009  1.00  1.96           C  
ATOM    801  OD1 ASN A  54       8.659  11.862 -18.776  1.00  1.96           O  
ATOM    802  ND2 ASN A  54       6.502  11.596 -19.310  1.00  1.96           N  
ATOM    803  H   ASN A  54       5.421  14.048 -17.155  1.00  1.96           H  
ATOM    804  HA  ASN A  54       8.383  14.198 -17.201  1.00  1.96           H  
ATOM    805 1HB  ASN A  54       6.339  14.037 -19.421  1.00  1.96           H  
ATOM    806 2HB  ASN A  54       8.050  14.276 -19.706  1.00  1.96           H  
ATOM    807 1HD2 ASN A  54       6.600  10.599 -19.372  1.00  1.96           H  
ATOM    808 2HD2 ASN A  54       5.624  12.025 -19.512  1.00  1.96           H  
ATOM    809  N   SER A  55       6.557  16.719 -18.290  1.00  2.02           N  
ATOM    810  CA  SER A  55       6.680  18.119 -18.674  1.00  2.02           C  
ATOM    811  C   SER A  55       6.536  19.061 -17.494  1.00  2.02           C  
ATOM    812  O   SER A  55       5.925  18.720 -16.484  1.00  2.02           O  
ATOM    813  CB  SER A  55       5.655  18.440 -19.752  1.00  2.02           C  
ATOM    814  OG  SER A  55       4.339  18.340 -19.276  1.00  2.02           O  
ATOM    815  H   SER A  55       5.651  16.279 -18.283  1.00  2.02           H  
ATOM    816  HA  SER A  55       7.672  18.269 -19.101  1.00  2.02           H  
ATOM    817 1HB  SER A  55       5.825  19.443 -20.144  1.00  2.02           H  
ATOM    818 2HB  SER A  55       5.791  17.742 -20.575  1.00  2.02           H  
ATOM    819  HG  SER A  55       4.023  19.255 -19.107  1.00  2.02           H  
ATOM    820  N   GLY A  56       6.995  20.302 -17.665  1.00  1.89           N  
ATOM    821  CA  GLY A  56       6.855  21.345 -16.643  1.00  1.89           C  
ATOM    822  C   GLY A  56       5.444  21.924 -16.658  1.00  1.89           C  
ATOM    823  O   GLY A  56       5.242  23.104 -16.949  1.00  1.89           O  
ATOM    824  H   GLY A  56       7.477  20.525 -18.523  1.00  1.89           H  
ATOM    825 1HA  GLY A  56       7.070  20.923 -15.661  1.00  1.89           H  
ATOM    826 2HA  GLY A  56       7.582  22.136 -16.823  1.00  1.89           H  
ATOM    827  N   THR A  57       4.482  21.057 -16.388  1.00  1.63           N  
ATOM    828  CA  THR A  57       3.073  21.380 -16.456  1.00  1.63           C  
ATOM    829  C   THR A  57       2.366  21.190 -15.129  1.00  1.63           C  
ATOM    830  O   THR A  57       2.462  20.129 -14.498  1.00  1.63           O  
ATOM    831  CB  THR A  57       2.401  20.498 -17.522  1.00  1.63           C  
ATOM    832  OG1 THR A  57       3.010  20.765 -18.801  1.00  1.63           O  
ATOM    833  CG2 THR A  57       0.887  20.737 -17.590  1.00  1.63           C  
ATOM    834  H   THR A  57       4.776  20.115 -16.143  1.00  1.63           H  
ATOM    835  HA  THR A  57       2.969  22.424 -16.746  1.00  1.63           H  
ATOM    836  HB  THR A  57       2.574  19.450 -17.271  1.00  1.63           H  
ATOM    837  HG1 THR A  57       2.787  21.663 -19.075  1.00  1.63           H  
ATOM    838 1HG2 THR A  57       0.455  20.086 -18.350  1.00  1.63           H  
ATOM    839 2HG2 THR A  57       0.435  20.508 -16.623  1.00  1.63           H  
ATOM    840 3HG2 THR A  57       0.690  21.776 -17.845  1.00  1.63           H  
ATOM    841  N   THR A  58       1.635  22.228 -14.737  1.00  1.36           N  
ATOM    842  CA  THR A  58       0.847  22.198 -13.524  1.00  1.36           C  
ATOM    843  C   THR A  58      -0.591  22.590 -13.859  1.00  1.36           C  
ATOM    844  O   THR A  58      -0.821  23.599 -14.531  1.00  1.36           O  
ATOM    845  CB  THR A  58       1.411  23.156 -12.466  1.00  1.36           C  
ATOM    846  OG1 THR A  58       2.773  22.812 -12.163  1.00  1.36           O  
ATOM    847  CG2 THR A  58       0.606  23.023 -11.209  1.00  1.36           C  
ATOM    848  H   THR A  58       1.623  23.059 -15.310  1.00  1.36           H  
ATOM    849  HA  THR A  58       0.845  21.190 -13.128  1.00  1.36           H  
ATOM    850  HB  THR A  58       1.363  24.179 -12.825  1.00  1.36           H  
ATOM    851  HG1 THR A  58       3.057  23.279 -11.362  1.00  1.36           H  
ATOM    852 1HG2 THR A  58       1.012  23.687 -10.469  1.00  1.36           H  
ATOM    853 2HG2 THR A  58      -0.432  23.268 -11.392  1.00  1.36           H  
ATOM    854 3HG2 THR A  58       0.665  22.014 -10.850  1.00  1.36           H  
ATOM    855  N   GLY A  59      -1.543  21.776 -13.431  1.00  1.12           N  
ATOM    856  CA  GLY A  59      -2.949  22.050 -13.667  1.00  1.12           C  
ATOM    857  C   GLY A  59      -3.567  22.711 -12.449  1.00  1.12           C  
ATOM    858  O   GLY A  59      -3.189  22.403 -11.317  1.00  1.12           O  
ATOM    859  H   GLY A  59      -1.267  20.975 -12.875  1.00  1.12           H  
ATOM    860 1HA  GLY A  59      -3.062  22.695 -14.538  1.00  1.12           H  
ATOM    861 2HA  GLY A  59      -3.467  21.118 -13.888  1.00  1.12           H  
ATOM    862  N   TYR A  60      -4.556  23.572 -12.677  1.00  0.96           N  
ATOM    863  CA  TYR A  60      -5.300  24.204 -11.590  1.00  0.96           C  
ATOM    864  C   TYR A  60      -6.787  24.210 -11.889  1.00  0.96           C  
ATOM    865  O   TYR A  60      -7.184  24.354 -13.045  1.00  0.96           O  
ATOM    866  CB  TYR A  60      -4.834  25.644 -11.356  1.00  0.96           C  
ATOM    867  CG  TYR A  60      -3.372  25.776 -10.976  1.00  0.96           C  
ATOM    868  CD1 TYR A  60      -2.408  25.894 -11.969  1.00  0.96           C  
ATOM    869  CD2 TYR A  60      -2.993  25.770  -9.641  1.00  0.96           C  
ATOM    870  CE1 TYR A  60      -1.080  26.012 -11.633  1.00  0.96           C  
ATOM    871  CE2 TYR A  60      -1.663  25.879  -9.304  1.00  0.96           C  
ATOM    872  CZ  TYR A  60      -0.700  26.005 -10.295  1.00  0.96           C  
ATOM    873  OH  TYR A  60       0.653  26.122  -9.972  1.00  0.96           O  
ATOM    874  H   TYR A  60      -4.805  23.784 -13.633  1.00  0.96           H  
ATOM    875  HA  TYR A  60      -5.157  23.634 -10.677  1.00  0.96           H  
ATOM    876 1HB  TYR A  60      -5.001  26.223 -12.263  1.00  0.96           H  
ATOM    877 2HB  TYR A  60      -5.438  26.095 -10.574  1.00  0.96           H  
ATOM    878  HD1 TYR A  60      -2.701  25.895 -13.020  1.00  0.96           H  
ATOM    879  HD2 TYR A  60      -3.747  25.678  -8.859  1.00  0.96           H  
ATOM    880  HE1 TYR A  60      -0.330  26.105 -12.418  1.00  0.96           H  
ATOM    881  HE2 TYR A  60      -1.374  25.872  -8.258  1.00  0.96           H  
ATOM    882  HH  TYR A  60       1.177  26.047 -10.778  1.00  0.96           H  
ATOM    883  N   ALA A  61      -7.598  24.057 -10.854  1.00  0.87           N  
ATOM    884  CA  ALA A  61      -9.039  24.193 -10.951  1.00  0.87           C  
ATOM    885  C   ALA A  61      -9.363  25.656 -11.210  1.00  0.87           C  
ATOM    886  O   ALA A  61      -8.679  26.548 -10.704  1.00  0.87           O  
ATOM    887  CB  ALA A  61      -9.720  23.687  -9.684  1.00  0.87           C  
ATOM    888  H   ALA A  61      -7.198  23.855  -9.945  1.00  0.87           H  
ATOM    889  HA  ALA A  61      -9.388  23.609 -11.802  1.00  0.87           H  
ATOM    890 1HB  ALA A  61     -10.798  23.790  -9.779  1.00  0.87           H  
ATOM    891 2HB  ALA A  61      -9.469  22.635  -9.538  1.00  0.87           H  
ATOM    892 3HB  ALA A  61      -9.383  24.252  -8.823  1.00  0.87           H  
ATOM    893  N   ASP A  62     -10.459  25.925 -11.908  1.00  0.81           N  
ATOM    894  CA  ASP A  62     -10.850  27.308 -12.188  1.00  0.81           C  
ATOM    895  C   ASP A  62     -11.021  28.166 -10.933  1.00  0.81           C  
ATOM    896  O   ASP A  62     -10.798  29.376 -10.969  1.00  0.81           O  
ATOM    897  CB  ASP A  62     -12.146  27.333 -12.998  1.00  0.81           C  
ATOM    898  CG  ASP A  62     -11.967  26.895 -14.465  1.00  0.81           C  
ATOM    899  OD1 ASP A  62     -10.837  26.844 -14.944  1.00  0.81           O  
ATOM    900  OD2 ASP A  62     -12.959  26.611 -15.091  1.00  0.81           O  
ATOM    901  H   ASP A  62     -11.006  25.167 -12.289  1.00  0.81           H  
ATOM    902  HA  ASP A  62     -10.074  27.761 -12.788  1.00  0.81           H  
ATOM    903 1HB  ASP A  62     -12.882  26.682 -12.525  1.00  0.81           H  
ATOM    904 2HB  ASP A  62     -12.556  28.345 -12.986  1.00  0.81           H  
ATOM    905  N   SER A  63     -11.415  27.545  -9.827  1.00  0.78           N  
ATOM    906  CA  SER A  63     -11.655  28.256  -8.579  1.00  0.78           C  
ATOM    907  C   SER A  63     -10.395  28.642  -7.782  1.00  0.78           C  
ATOM    908  O   SER A  63     -10.506  29.365  -6.790  1.00  0.78           O  
ATOM    909  CB  SER A  63     -12.589  27.437  -7.707  1.00  0.78           C  
ATOM    910  OG  SER A  63     -11.990  26.238  -7.289  1.00  0.78           O  
ATOM    911  H   SER A  63     -11.557  26.547  -9.858  1.00  0.78           H  
ATOM    912  HA  SER A  63     -12.172  29.183  -8.831  1.00  0.78           H  
ATOM    913 1HB  SER A  63     -12.878  28.023  -6.836  1.00  0.78           H  
ATOM    914 2HB  SER A  63     -13.496  27.215  -8.266  1.00  0.78           H  
ATOM    915  HG  SER A  63     -12.688  25.724  -6.867  1.00  0.78           H  
ATOM    916  N   VAL A  64      -9.210  28.143  -8.168  1.00  0.76           N  
ATOM    917  CA  VAL A  64      -7.997  28.461  -7.404  1.00  0.76           C  
ATOM    918  C   VAL A  64      -6.926  29.172  -8.239  1.00  0.76           C  
ATOM    919  O   VAL A  64      -5.824  29.482  -7.748  1.00  0.76           O  
ATOM    920  CB  VAL A  64      -7.417  27.198  -6.756  1.00  0.76           C  
ATOM    921  CG1 VAL A  64      -8.457  26.621  -5.792  1.00  0.76           C  
ATOM    922  CG2 VAL A  64      -6.982  26.201  -7.804  1.00  0.76           C  
ATOM    923  H   VAL A  64      -9.145  27.550  -8.995  1.00  0.76           H  
ATOM    924  HA  VAL A  64      -8.275  29.133  -6.594  1.00  0.76           H  
ATOM    925  HB  VAL A  64      -6.565  27.480  -6.170  1.00  0.76           H  
ATOM    926 1HG1 VAL A  64      -8.064  25.774  -5.290  1.00  0.76           H  
ATOM    927 2HG1 VAL A  64      -8.718  27.380  -5.052  1.00  0.76           H  
ATOM    928 3HG1 VAL A  64      -9.347  26.327  -6.342  1.00  0.76           H  
ATOM    929 1HG2 VAL A  64      -6.558  25.323  -7.323  1.00  0.76           H  
ATOM    930 2HG2 VAL A  64      -7.833  25.912  -8.398  1.00  0.76           H  
ATOM    931 3HG2 VAL A  64      -6.235  26.658  -8.443  1.00  0.76           H  
ATOM    932  N   ARG A  65      -7.234  29.410  -9.510  1.00  0.74           N  
ATOM    933  CA  ARG A  65      -6.273  30.037 -10.400  1.00  0.74           C  
ATOM    934  C   ARG A  65      -5.907  31.411  -9.863  1.00  0.74           C  
ATOM    935  O   ARG A  65      -6.772  32.176  -9.445  1.00  0.74           O  
ATOM    936  CB  ARG A  65      -6.855  30.218 -11.792  1.00  0.74           C  
ATOM    937  CG  ARG A  65      -7.157  28.953 -12.557  1.00  0.74           C  
ATOM    938  CD  ARG A  65      -7.683  29.261 -13.922  1.00  0.74           C  
ATOM    939  NE  ARG A  65      -8.141  28.073 -14.629  1.00  0.74           N  
ATOM    940  CZ  ARG A  65      -7.396  27.259 -15.371  1.00  0.74           C  
ATOM    941  NH1 ARG A  65      -6.104  27.465 -15.534  1.00  0.74           N  
ATOM    942  NH2 ARG A  65      -8.006  26.243 -15.937  1.00  0.74           N  
ATOM    943  H   ARG A  65      -8.148  29.143  -9.860  1.00  0.74           H  
ATOM    944  HA  ARG A  65      -5.378  29.415 -10.452  1.00  0.74           H  
ATOM    945 1HB  ARG A  65      -7.791  30.773 -11.716  1.00  0.74           H  
ATOM    946 2HB  ARG A  65      -6.173  30.814 -12.395  1.00  0.74           H  
ATOM    947 1HG  ARG A  65      -6.261  28.345 -12.650  1.00  0.74           H  
ATOM    948 2HG  ARG A  65      -7.910  28.405 -12.025  1.00  0.74           H  
ATOM    949 1HD  ARG A  65      -8.530  29.942 -13.828  1.00  0.74           H  
ATOM    950 2HD  ARG A  65      -6.904  29.732 -14.516  1.00  0.74           H  
ATOM    951  HE  ARG A  65      -9.143  27.818 -14.568  1.00  0.74           H  
ATOM    952 1HH1 ARG A  65      -5.659  28.255 -15.090  1.00  0.74           H  
ATOM    953 2HH1 ARG A  65      -5.562  26.833 -16.103  1.00  0.74           H  
ATOM    954 1HH2 ARG A  65      -9.028  26.149 -15.772  1.00  0.74           H  
ATOM    955 2HH2 ARG A  65      -7.501  25.589 -16.508  1.00  0.74           H  
ATOM    956  N   GLY A  66      -4.621  31.716  -9.855  1.00  0.72           N  
ATOM    957  CA  GLY A  66      -4.140  33.013  -9.396  1.00  0.72           C  
ATOM    958  C   GLY A  66      -3.854  33.049  -7.893  1.00  0.72           C  
ATOM    959  O   GLY A  66      -3.239  33.996  -7.403  1.00  0.72           O  
ATOM    960  H   GLY A  66      -3.952  31.036 -10.190  1.00  0.72           H  
ATOM    961 1HA  GLY A  66      -3.233  33.272  -9.943  1.00  0.72           H  
ATOM    962 2HA  GLY A  66      -4.879  33.774  -9.640  1.00  0.72           H  
ATOM    963  N   ARG A  67      -4.286  32.019  -7.160  1.00  0.71           N  
ATOM    964  CA  ARG A  67      -4.060  31.975  -5.722  1.00  0.71           C  
ATOM    965  C   ARG A  67      -3.125  30.848  -5.325  1.00  0.71           C  
ATOM    966  O   ARG A  67      -2.296  31.012  -4.424  1.00  0.71           O  
ATOM    967  CB  ARG A  67      -5.370  31.794  -4.958  1.00  0.71           C  
ATOM    968  CG  ARG A  67      -6.333  32.971  -4.975  1.00  0.71           C  
ATOM    969  CD  ARG A  67      -7.561  32.673  -4.154  1.00  0.71           C  
ATOM    970  NE  ARG A  67      -8.477  33.815  -4.075  1.00  0.71           N  
ATOM    971  CZ  ARG A  67      -9.659  33.808  -3.406  1.00  0.71           C  
ATOM    972  NH1 ARG A  67     -10.062  32.722  -2.789  1.00  0.71           N  
ATOM    973  NH2 ARG A  67     -10.411  34.896  -3.369  1.00  0.71           N  
ATOM    974  H   ARG A  67      -4.796  31.253  -7.597  1.00  0.71           H  
ATOM    975  HA  ARG A  67      -3.613  32.918  -5.412  1.00  0.71           H  
ATOM    976 1HB  ARG A  67      -5.906  30.932  -5.367  1.00  0.71           H  
ATOM    977 2HB  ARG A  67      -5.151  31.576  -3.913  1.00  0.71           H  
ATOM    978 1HG  ARG A  67      -5.843  33.852  -4.559  1.00  0.71           H  
ATOM    979 2HG  ARG A  67      -6.641  33.172  -6.004  1.00  0.71           H  
ATOM    980 1HD  ARG A  67      -8.099  31.831  -4.594  1.00  0.71           H  
ATOM    981 2HD  ARG A  67      -7.257  32.413  -3.135  1.00  0.71           H  
ATOM    982  HE  ARG A  67      -8.198  34.672  -4.531  1.00  0.71           H  
ATOM    983 1HH1 ARG A  67      -9.489  31.885  -2.822  1.00  0.71           H  
ATOM    984 2HH1 ARG A  67     -10.957  32.724  -2.273  1.00  0.71           H  
ATOM    985 1HH2 ARG A  67     -10.111  35.737  -3.839  1.00  0.71           H  
ATOM    986 2HH2 ARG A  67     -11.293  34.880  -2.862  1.00  0.71           H  
ATOM    987  N   PHE A  68      -3.279  29.678  -5.960  1.00  0.71           N  
ATOM    988  CA  PHE A  68      -2.460  28.526  -5.566  1.00  0.71           C  
ATOM    989  C   PHE A  68      -1.299  28.272  -6.535  1.00  0.71           C  
ATOM    990  O   PHE A  68      -1.437  28.470  -7.744  1.00  0.71           O  
ATOM    991  CB  PHE A  68      -3.282  27.227  -5.493  1.00  0.71           C  
ATOM    992  CG  PHE A  68      -4.412  27.156  -4.439  1.00  0.71           C  
ATOM    993  CD1 PHE A  68      -4.913  28.272  -3.782  1.00  0.71           C  
ATOM    994  CD2 PHE A  68      -4.966  25.943  -4.121  1.00  0.71           C  
ATOM    995  CE1 PHE A  68      -5.935  28.174  -2.864  1.00  0.71           C  
ATOM    996  CE2 PHE A  68      -5.991  25.842  -3.187  1.00  0.71           C  
ATOM    997  CZ  PHE A  68      -6.472  26.960  -2.572  1.00  0.71           C  
ATOM    998  H   PHE A  68      -3.997  29.581  -6.679  1.00  0.71           H  
ATOM    999  HA  PHE A  68      -2.046  28.723  -4.585  1.00  0.71           H  
ATOM   1000 1HB  PHE A  68      -3.734  27.047  -6.470  1.00  0.71           H  
ATOM   1001 2HB  PHE A  68      -2.599  26.396  -5.303  1.00  0.71           H  
ATOM   1002  HD1 PHE A  68      -4.511  29.216  -3.985  1.00  0.71           H  
ATOM   1003  HD2 PHE A  68      -4.584  25.056  -4.619  1.00  0.71           H  
ATOM   1004  HE1 PHE A  68      -6.318  29.066  -2.362  1.00  0.71           H  
ATOM   1005  HE2 PHE A  68      -6.423  24.882  -2.941  1.00  0.71           H  
ATOM   1006  HZ  PHE A  68      -7.275  26.889  -1.839  1.00  0.71           H  
ATOM   1007  N   THR A  69      -0.174  27.786  -5.996  1.00  0.72           N  
ATOM   1008  CA  THR A  69       0.960  27.314  -6.800  1.00  0.72           C  
ATOM   1009  C   THR A  69       1.406  25.908  -6.374  1.00  0.72           C  
ATOM   1010  O   THR A  69       1.592  25.657  -5.176  1.00  0.72           O  
ATOM   1011  CB  THR A  69       2.163  28.270  -6.712  1.00  0.72           C  
ATOM   1012  OG1 THR A  69       1.779  29.569  -7.189  1.00  0.72           O  
ATOM   1013  CG2 THR A  69       3.324  27.749  -7.553  1.00  0.72           C  
ATOM   1014  H   THR A  69      -0.121  27.734  -4.981  1.00  0.72           H  
ATOM   1015  HA  THR A  69       0.646  27.272  -7.836  1.00  0.72           H  
ATOM   1016  HB  THR A  69       2.482  28.355  -5.672  1.00  0.72           H  
ATOM   1017  HG1 THR A  69       1.340  29.478  -8.043  1.00  0.72           H  
ATOM   1018 1HG2 THR A  69       4.162  28.437  -7.481  1.00  0.72           H  
ATOM   1019 2HG2 THR A  69       3.636  26.768  -7.192  1.00  0.72           H  
ATOM   1020 3HG2 THR A  69       3.008  27.667  -8.593  1.00  0.72           H  
ATOM   1021  N   ILE A  70       1.567  24.989  -7.340  1.00  0.74           N  
ATOM   1022  CA  ILE A  70       2.009  23.619  -7.001  1.00  0.74           C  
ATOM   1023  C   ILE A  70       3.427  23.324  -7.501  1.00  0.74           C  
ATOM   1024  O   ILE A  70       3.758  23.618  -8.656  1.00  0.74           O  
ATOM   1025  CB  ILE A  70       1.087  22.528  -7.569  1.00  0.74           C  
ATOM   1026  CG1 ILE A  70      -0.295  22.816  -7.248  1.00  0.74           C  
ATOM   1027  CG2 ILE A  70       1.414  21.172  -6.946  1.00  0.74           C  
ATOM   1028  CD1 ILE A  70      -0.533  22.889  -5.819  1.00  0.74           C  
ATOM   1029  H   ILE A  70       1.364  25.259  -8.301  1.00  0.74           H  
ATOM   1030  HA  ILE A  70       2.011  23.524  -5.921  1.00  0.74           H  
ATOM   1031  HB  ILE A  70       1.203  22.461  -8.614  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  70      -0.574  23.755  -7.696  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  70      -0.910  22.036  -7.673  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  70       0.745  20.418  -7.351  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  70       2.438  20.897  -7.159  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  70       1.280  21.224  -5.868  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  70      -1.552  23.112  -5.621  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  70      -0.269  21.946  -5.353  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  70       0.069  23.663  -5.418  1.00  0.74           H  
ATOM   1040  N   SER A  71       4.258  22.756  -6.623  1.00  0.78           N  
ATOM   1041  CA  SER A  71       5.634  22.376  -6.963  1.00  0.78           C  
ATOM   1042  C   SER A  71       5.922  20.918  -6.599  1.00  0.78           C  
ATOM   1043  O   SER A  71       5.302  20.357  -5.696  1.00  0.78           O  
ATOM   1044  CB  SER A  71       6.637  23.265  -6.252  1.00  0.78           C  
ATOM   1045  OG  SER A  71       6.497  24.606  -6.635  1.00  0.78           O  
ATOM   1046  H   SER A  71       3.888  22.561  -5.691  1.00  0.78           H  
ATOM   1047  HA  SER A  71       5.769  22.489  -8.040  1.00  0.78           H  
ATOM   1048 1HB  SER A  71       6.503  23.174  -5.173  1.00  0.78           H  
ATOM   1049 2HB  SER A  71       7.645  22.923  -6.484  1.00  0.78           H  
ATOM   1050  HG  SER A  71       6.455  24.605  -7.598  1.00  0.78           H  
ATOM   1051  N   ARG A  72       6.904  20.303  -7.263  1.00  0.82           N  
ATOM   1052  CA  ARG A  72       7.247  18.912  -6.937  1.00  0.82           C  
ATOM   1053  C   ARG A  72       8.754  18.692  -6.890  1.00  0.82           C  
ATOM   1054  O   ARG A  72       9.502  19.192  -7.734  1.00  0.82           O  
ATOM   1055  CB  ARG A  72       6.634  17.936  -7.939  1.00  0.82           C  
ATOM   1056  CG  ARG A  72       6.815  16.452  -7.575  1.00  0.82           C  
ATOM   1057  CD  ARG A  72       6.131  15.500  -8.519  1.00  0.82           C  
ATOM   1058  NE  ARG A  72       6.882  15.306  -9.744  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72       6.511  15.755 -10.951  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72       5.403  16.400 -11.124  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72       7.247  15.552 -12.018  1.00  0.82           N  
ATOM   1062  H   ARG A  72       7.404  20.787  -7.997  1.00  0.82           H  
ATOM   1063  HA  ARG A  72       6.850  18.677  -5.951  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72       5.565  18.129  -8.034  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72       7.081  18.090  -8.919  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72       7.877  16.204  -7.575  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72       6.409  16.284  -6.581  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72       5.995  14.533  -8.053  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72       5.154  15.904  -8.784  1.00  0.82           H  
ATOM   1070  HE  ARG A  72       7.770  14.802  -9.668  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72       4.754  16.594 -10.368  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72       5.180  16.690 -12.080  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72       8.115  15.048 -11.970  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72       6.888  15.923 -12.908  1.00  0.82           H  
ATOM   1075  N   ASP A  73       9.191  17.967  -5.864  1.00  0.85           N  
ATOM   1076  CA  ASP A  73      10.589  17.636  -5.651  1.00  0.85           C  
ATOM   1077  C   ASP A  73      10.814  16.125  -5.657  1.00  0.85           C  
ATOM   1078  O   ASP A  73      10.581  15.416  -4.669  1.00  0.85           O  
ATOM   1079  CB  ASP A  73      11.070  18.291  -4.353  1.00  0.85           C  
ATOM   1080  CG  ASP A  73      12.527  18.023  -4.009  1.00  0.85           C  
ATOM   1081  OD1 ASP A  73      13.063  17.018  -4.422  1.00  0.85           O  
ATOM   1082  OD2 ASP A  73      13.113  18.841  -3.315  1.00  0.85           O  
ATOM   1083  H   ASP A  73       8.505  17.597  -5.210  1.00  0.85           H  
ATOM   1084  HA  ASP A  73      11.168  18.062  -6.469  1.00  0.85           H  
ATOM   1085 1HB  ASP A  73      10.917  19.369  -4.419  1.00  0.85           H  
ATOM   1086 2HB  ASP A  73      10.450  17.928  -3.526  1.00  0.85           H  
ATOM   1087  N   ASN A  74      11.264  15.626  -6.804  1.00  0.87           N  
ATOM   1088  CA  ASN A  74      11.426  14.194  -6.997  1.00  0.87           C  
ATOM   1089  C   ASN A  74      12.513  13.609  -6.092  1.00  0.87           C  
ATOM   1090  O   ASN A  74      12.456  12.435  -5.711  1.00  0.87           O  
ATOM   1091  CB  ASN A  74      11.743  13.920  -8.449  1.00  0.87           C  
ATOM   1092  CG  ASN A  74      10.571  14.154  -9.360  1.00  0.87           C  
ATOM   1093  OD1 ASN A  74       9.403  14.159  -8.940  1.00  0.87           O  
ATOM   1094  ND2 ASN A  74      10.874  14.355 -10.617  1.00  0.87           N  
ATOM   1095  H   ASN A  74      11.465  16.259  -7.566  1.00  0.87           H  
ATOM   1096  HA  ASN A  74      10.492  13.700  -6.740  1.00  0.87           H  
ATOM   1097 1HB  ASN A  74      12.570  14.555  -8.765  1.00  0.87           H  
ATOM   1098 2HB  ASN A  74      12.069  12.886  -8.556  1.00  0.87           H  
ATOM   1099 1HD2 ASN A  74      10.164  14.512 -11.297  1.00  0.87           H  
ATOM   1100 2HD2 ASN A  74      11.833  14.338 -10.902  1.00  0.87           H  
ATOM   1101  N   ALA A  75      13.520  14.423  -5.757  1.00  0.86           N  
ATOM   1102  CA  ALA A  75      14.617  13.971  -4.908  1.00  0.86           C  
ATOM   1103  C   ALA A  75      14.123  13.651  -3.506  1.00  0.86           C  
ATOM   1104  O   ALA A  75      14.496  12.625  -2.929  1.00  0.86           O  
ATOM   1105  CB  ALA A  75      15.698  15.031  -4.834  1.00  0.86           C  
ATOM   1106  H   ALA A  75      13.502  15.390  -6.061  1.00  0.86           H  
ATOM   1107  HA  ALA A  75      15.033  13.065  -5.342  1.00  0.86           H  
ATOM   1108 1HB  ALA A  75      16.516  14.670  -4.212  1.00  0.86           H  
ATOM   1109 2HB  ALA A  75      16.067  15.247  -5.834  1.00  0.86           H  
ATOM   1110 3HB  ALA A  75      15.283  15.940  -4.395  1.00  0.86           H  
ATOM   1111  N   LYS A  76      13.241  14.505  -2.978  1.00  0.84           N  
ATOM   1112  CA  LYS A  76      12.695  14.290  -1.637  1.00  0.84           C  
ATOM   1113  C   LYS A  76      11.382  13.515  -1.644  1.00  0.84           C  
ATOM   1114  O   LYS A  76      10.854  13.171  -0.585  1.00  0.84           O  
ATOM   1115  CB  LYS A  76      12.517  15.604  -0.873  1.00  0.84           C  
ATOM   1116  CG  LYS A  76      13.840  16.335  -0.567  1.00  0.84           C  
ATOM   1117  CD  LYS A  76      13.646  17.499   0.435  1.00  0.84           C  
ATOM   1118  CE  LYS A  76      12.957  18.715  -0.174  1.00  0.84           C  
ATOM   1119  NZ  LYS A  76      13.835  19.425  -1.133  1.00  0.84           N  
ATOM   1120  H   LYS A  76      12.988  15.351  -3.510  1.00  0.84           H  
ATOM   1121  HA  LYS A  76      13.413  13.690  -1.078  1.00  0.84           H  
ATOM   1122 1HB  LYS A  76      11.895  16.280  -1.471  1.00  0.84           H  
ATOM   1123 2HB  LYS A  76      11.995  15.420   0.062  1.00  0.84           H  
ATOM   1124 1HG  LYS A  76      14.566  15.628  -0.171  1.00  0.84           H  
ATOM   1125 2HG  LYS A  76      14.229  16.746  -1.506  1.00  0.84           H  
ATOM   1126 1HD  LYS A  76      13.049  17.149   1.276  1.00  0.84           H  
ATOM   1127 2HD  LYS A  76      14.620  17.808   0.813  1.00  0.84           H  
ATOM   1128 1HE  LYS A  76      12.054  18.394  -0.699  1.00  0.84           H  
ATOM   1129 2HE  LYS A  76      12.679  19.401   0.623  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  76      13.342  20.206  -1.529  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  76      14.673  19.741  -0.691  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  76      14.068  18.788  -1.910  1.00  0.84           H  
ATOM   1133  N   LYS A  77      10.885  13.199  -2.839  1.00  0.80           N  
ATOM   1134  CA  LYS A  77       9.643  12.462  -3.027  1.00  0.80           C  
ATOM   1135  C   LYS A  77       8.480  13.212  -2.416  1.00  0.80           C  
ATOM   1136  O   LYS A  77       7.699  12.658  -1.632  1.00  0.80           O  
ATOM   1137  CB  LYS A  77       9.747  11.051  -2.434  1.00  0.80           C  
ATOM   1138  CG  LYS A  77      10.923  10.252  -2.984  1.00  0.80           C  
ATOM   1139  CD  LYS A  77      10.693   9.928  -4.423  1.00  0.80           C  
ATOM   1140  CE  LYS A  77      11.824   9.124  -5.030  1.00  0.80           C  
ATOM   1141  NZ  LYS A  77      13.103   9.846  -4.912  1.00  0.80           N  
ATOM   1142  H   LYS A  77      11.355  13.552  -3.666  1.00  0.80           H  
ATOM   1143  HA  LYS A  77       9.465  12.374  -4.095  1.00  0.80           H  
ATOM   1144 1HB  LYS A  77       9.825  11.089  -1.351  1.00  0.80           H  
ATOM   1145 2HB  LYS A  77       8.834  10.497  -2.668  1.00  0.80           H  
ATOM   1146 1HG  LYS A  77      11.843  10.838  -2.900  1.00  0.80           H  
ATOM   1147 2HG  LYS A  77      11.042   9.331  -2.417  1.00  0.80           H  
ATOM   1148 1HD  LYS A  77       9.783   9.348  -4.489  1.00  0.80           H  
ATOM   1149 2HD  LYS A  77      10.563  10.852  -4.992  1.00  0.80           H  
ATOM   1150 1HE  LYS A  77      11.908   8.153  -4.547  1.00  0.80           H  
ATOM   1151 2HE  LYS A  77      11.605   8.978  -6.091  1.00  0.80           H  
ATOM   1152 1HZ  LYS A  77      13.842   9.329  -5.353  1.00  0.80           H  
ATOM   1153 2HZ  LYS A  77      12.989  10.769  -5.369  1.00  0.80           H  
ATOM   1154 3HZ  LYS A  77      13.315   9.982  -3.934  1.00  0.80           H  
ATOM   1155  N   SER A  78       8.371  14.494  -2.780  1.00  0.75           N  
ATOM   1156  CA  SER A  78       7.304  15.313  -2.234  1.00  0.75           C  
ATOM   1157  C   SER A  78       6.647  16.311  -3.195  1.00  0.75           C  
ATOM   1158  O   SER A  78       7.230  16.766  -4.182  1.00  0.75           O  
ATOM   1159  CB  SER A  78       7.854  16.064  -1.037  1.00  0.75           C  
ATOM   1160  OG  SER A  78       8.898  16.901  -1.426  1.00  0.75           O  
ATOM   1161  H   SER A  78       9.060  14.884  -3.423  1.00  0.75           H  
ATOM   1162  HA  SER A  78       6.530  14.631  -1.897  1.00  0.75           H  
ATOM   1163 1HB  SER A  78       7.055  16.659  -0.589  1.00  0.75           H  
ATOM   1164 2HB  SER A  78       8.203  15.359  -0.285  1.00  0.75           H  
ATOM   1165  HG  SER A  78       9.027  17.531  -0.700  1.00  0.75           H  
ATOM   1166  N   LEU A  79       5.405  16.655  -2.857  1.00  0.71           N  
ATOM   1167  CA  LEU A  79       4.556  17.601  -3.585  1.00  0.71           C  
ATOM   1168  C   LEU A  79       4.131  18.736  -2.649  1.00  0.71           C  
ATOM   1169  O   LEU A  79       3.774  18.496  -1.488  1.00  0.71           O  
ATOM   1170  CB  LEU A  79       3.302  16.884  -4.107  1.00  0.71           C  
ATOM   1171  CG  LEU A  79       2.302  17.666  -4.984  1.00  0.71           C  
ATOM   1172  CD1 LEU A  79       2.907  17.886  -6.367  1.00  0.71           C  
ATOM   1173  CD2 LEU A  79       0.961  16.908  -5.016  1.00  0.71           C  
ATOM   1174  H   LEU A  79       5.029  16.211  -2.020  1.00  0.71           H  
ATOM   1175  HA  LEU A  79       5.116  18.025  -4.416  1.00  0.71           H  
ATOM   1176 1HB  LEU A  79       3.627  16.022  -4.688  1.00  0.71           H  
ATOM   1177 2HB  LEU A  79       2.748  16.516  -3.265  1.00  0.71           H  
ATOM   1178  HG  LEU A  79       2.141  18.650  -4.564  1.00  0.71           H  
ATOM   1179 1HD1 LEU A  79       2.216  18.445  -6.978  1.00  0.71           H  
ATOM   1180 2HD1 LEU A  79       3.831  18.438  -6.268  1.00  0.71           H  
ATOM   1181 3HD1 LEU A  79       3.110  16.934  -6.841  1.00  0.71           H  
ATOM   1182 1HD2 LEU A  79       0.242  17.448  -5.630  1.00  0.71           H  
ATOM   1183 2HD2 LEU A  79       1.105  15.970  -5.410  1.00  0.71           H  
ATOM   1184 3HD2 LEU A  79       0.569  16.802  -4.004  1.00  0.71           H  
ATOM   1185  N   TYR A  80       4.201  19.976  -3.114  1.00  0.68           N  
ATOM   1186  CA  TYR A  80       3.812  21.084  -2.251  1.00  0.68           C  
ATOM   1187  C   TYR A  80       2.721  21.937  -2.853  1.00  0.68           C  
ATOM   1188  O   TYR A  80       2.707  22.202  -4.054  1.00  0.68           O  
ATOM   1189  CB  TYR A  80       5.018  21.974  -1.982  1.00  0.68           C  
ATOM   1190  CG  TYR A  80       6.116  21.236  -1.350  1.00  0.68           C  
ATOM   1191  CD1 TYR A  80       7.003  20.553  -2.160  1.00  0.68           C  
ATOM   1192  CD2 TYR A  80       6.243  21.209   0.016  1.00  0.68           C  
ATOM   1193  CE1 TYR A  80       8.013  19.836  -1.600  1.00  0.68           C  
ATOM   1194  CE2 TYR A  80       7.263  20.485   0.587  1.00  0.68           C  
ATOM   1195  CZ  TYR A  80       8.141  19.797  -0.214  1.00  0.68           C  
ATOM   1196  OH  TYR A  80       9.144  19.049   0.348  1.00  0.68           O  
ATOM   1197  H   TYR A  80       4.521  20.147  -4.064  1.00  0.68           H  
ATOM   1198  HA  TYR A  80       3.433  20.691  -1.310  1.00  0.68           H  
ATOM   1199 1HB  TYR A  80       5.379  22.402  -2.918  1.00  0.68           H  
ATOM   1200 2HB  TYR A  80       4.727  22.796  -1.324  1.00  0.68           H  
ATOM   1201  HD1 TYR A  80       6.888  20.580  -3.248  1.00  0.68           H  
ATOM   1202  HD2 TYR A  80       5.531  21.751   0.639  1.00  0.68           H  
ATOM   1203  HE1 TYR A  80       8.705  19.290  -2.241  1.00  0.68           H  
ATOM   1204  HE2 TYR A  80       7.367  20.449   1.671  1.00  0.68           H  
ATOM   1205  HH  TYR A  80       9.118  19.156   1.307  1.00  0.68           H  
ATOM   1206  N   LEU A  81       1.841  22.424  -1.991  1.00  0.65           N  
ATOM   1207  CA  LEU A  81       0.796  23.351  -2.395  1.00  0.65           C  
ATOM   1208  C   LEU A  81       0.893  24.624  -1.611  1.00  0.65           C  
ATOM   1209  O   LEU A  81       0.805  24.623  -0.382  1.00  0.65           O  
ATOM   1210  CB  LEU A  81      -0.600  22.727  -2.209  1.00  0.65           C  
ATOM   1211  CG  LEU A  81      -1.833  23.545  -2.688  1.00  0.65           C  
ATOM   1212  CD1 LEU A  81      -2.981  22.619  -2.998  1.00  0.65           C  
ATOM   1213  CD2 LEU A  81      -2.246  24.461  -1.643  1.00  0.65           C  
ATOM   1214  H   LEU A  81       1.922  22.158  -1.010  1.00  0.65           H  
ATOM   1215  HA  LEU A  81       0.942  23.601  -3.436  1.00  0.65           H  
ATOM   1216 1HB  LEU A  81      -0.620  21.840  -2.765  1.00  0.65           H  
ATOM   1217 2HB  LEU A  81      -0.744  22.482  -1.172  1.00  0.65           H  
ATOM   1218  HG  LEU A  81      -1.580  24.118  -3.566  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  81      -3.833  23.199  -3.318  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  81      -2.687  21.957  -3.790  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  81      -3.245  22.045  -2.110  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  81      -3.103  25.009  -2.002  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  81      -2.514  23.926  -0.753  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  81      -1.434  25.136  -1.422  1.00  0.65           H  
ATOM   1225  N   GLN A  82       1.076  25.725  -2.313  1.00  0.64           N  
ATOM   1226  CA  GLN A  82       1.174  26.981  -1.615  1.00  0.64           C  
ATOM   1227  C   GLN A  82       0.038  27.891  -1.997  1.00  0.64           C  
ATOM   1228  O   GLN A  82      -0.229  28.122  -3.175  1.00  0.64           O  
ATOM   1229  CB  GLN A  82       2.518  27.636  -1.878  1.00  0.64           C  
ATOM   1230  CG  GLN A  82       2.696  28.930  -1.120  1.00  0.64           C  
ATOM   1231  CD  GLN A  82       4.099  29.419  -1.205  1.00  0.64           C  
ATOM   1232  OE1 GLN A  82       5.023  28.684  -0.801  1.00  0.64           O  
ATOM   1233  NE2 GLN A  82       4.296  30.633  -1.717  1.00  0.64           N  
ATOM   1234  H   GLN A  82       1.171  25.690  -3.328  1.00  0.64           H  
ATOM   1235  HA  GLN A  82       1.092  26.805  -0.548  1.00  0.64           H  
ATOM   1236 1HB  GLN A  82       3.318  26.956  -1.589  1.00  0.64           H  
ATOM   1237 2HB  GLN A  82       2.623  27.842  -2.946  1.00  0.64           H  
ATOM   1238 1HG  GLN A  82       2.035  29.689  -1.549  1.00  0.64           H  
ATOM   1239 2HG  GLN A  82       2.440  28.768  -0.069  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  82       5.218  31.008  -1.795  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  82       3.500  31.192  -2.023  1.00  0.64           H  
ATOM   1242  N   MET A  83      -0.651  28.390  -0.986  1.00  0.63           N  
ATOM   1243  CA  MET A  83      -1.763  29.289  -1.198  1.00  0.63           C  
ATOM   1244  C   MET A  83      -1.248  30.673  -0.855  1.00  0.63           C  
ATOM   1245  O   MET A  83      -0.795  30.902   0.265  1.00  0.63           O  
ATOM   1246  CB  MET A  83      -2.920  28.837  -0.317  1.00  0.63           C  
ATOM   1247  CG  MET A  83      -3.281  27.408  -0.598  1.00  0.63           C  
ATOM   1248  SD  MET A  83      -4.665  26.667   0.325  1.00  0.63           S  
ATOM   1249  CE  MET A  83      -3.910  26.185   1.838  1.00  0.63           C  
ATOM   1250  H   MET A  83      -0.398  28.135  -0.031  1.00  0.63           H  
ATOM   1251  HA  MET A  83      -2.061  29.277  -2.244  1.00  0.63           H  
ATOM   1252 1HB  MET A  83      -2.641  28.931   0.733  1.00  0.63           H  
ATOM   1253 2HB  MET A  83      -3.791  29.463  -0.504  1.00  0.63           H  
ATOM   1254 1HG  MET A  83      -3.433  27.271  -1.647  1.00  0.63           H  
ATOM   1255 2HG  MET A  83      -2.397  26.858  -0.314  1.00  0.63           H  
ATOM   1256 1HE  MET A  83      -4.652  25.721   2.478  1.00  0.63           H  
ATOM   1257 2HE  MET A  83      -3.111  25.480   1.634  1.00  0.63           H  
ATOM   1258 3HE  MET A  83      -3.504  27.059   2.321  1.00  0.63           H  
ATOM   1259  N   ASN A  84      -1.280  31.600  -1.815  1.00  0.64           N  
ATOM   1260  CA  ASN A  84      -0.693  32.919  -1.591  1.00  0.64           C  
ATOM   1261  C   ASN A  84      -1.652  33.982  -1.083  1.00  0.64           C  
ATOM   1262  O   ASN A  84      -1.241  35.109  -0.804  1.00  0.64           O  
ATOM   1263  CB  ASN A  84      -0.048  33.380  -2.870  1.00  0.64           C  
ATOM   1264  CG  ASN A  84       1.191  32.577  -3.186  1.00  0.64           C  
ATOM   1265  OD1 ASN A  84       2.006  32.327  -2.282  1.00  0.64           O  
ATOM   1266  ND2 ASN A  84       1.340  32.163  -4.422  1.00  0.64           N  
ATOM   1267  H   ASN A  84      -1.672  31.378  -2.731  1.00  0.64           H  
ATOM   1268  HA  ASN A  84       0.089  32.814  -0.840  1.00  0.64           H  
ATOM   1269 1HB  ASN A  84      -0.761  33.272  -3.694  1.00  0.64           H  
ATOM   1270 2HB  ASN A  84       0.214  34.434  -2.793  1.00  0.64           H  
ATOM   1271 1HD2 ASN A  84       2.144  31.627  -4.681  1.00  0.64           H  
ATOM   1272 2HD2 ASN A  84       0.644  32.382  -5.111  1.00  0.64           H  
ATOM   1273  N   SER A  85      -2.916  33.623  -0.959  1.00  0.65           N  
ATOM   1274  CA  SER A  85      -3.934  34.514  -0.427  1.00  0.65           C  
ATOM   1275  C   SER A  85      -5.163  33.699  -0.081  1.00  0.65           C  
ATOM   1276  O   SER A  85      -5.920  33.306  -0.969  1.00  0.65           O  
ATOM   1277  CB  SER A  85      -4.288  35.603  -1.435  1.00  0.65           C  
ATOM   1278  OG  SER A  85      -5.279  36.454  -0.935  1.00  0.65           O  
ATOM   1279  H   SER A  85      -3.176  32.684  -1.214  1.00  0.65           H  
ATOM   1280  HA  SER A  85      -3.558  34.978   0.490  1.00  0.65           H  
ATOM   1281 1HB  SER A  85      -3.400  36.187  -1.670  1.00  0.65           H  
ATOM   1282 2HB  SER A  85      -4.631  35.143  -2.361  1.00  0.65           H  
ATOM   1283  HG  SER A  85      -4.942  36.776  -0.095  1.00  0.65           H  
ATOM   1284  N   LEU A  86      -5.370  33.462   1.199  1.00  0.65           N  
ATOM   1285  CA  LEU A  86      -6.488  32.646   1.631  1.00  0.65           C  
ATOM   1286  C   LEU A  86      -7.770  33.403   1.867  1.00  0.65           C  
ATOM   1287  O   LEU A  86      -7.768  34.531   2.369  1.00  0.65           O  
ATOM   1288  CB  LEU A  86      -6.094  31.922   2.902  1.00  0.65           C  
ATOM   1289  CG  LEU A  86      -4.999  30.937   2.734  1.00  0.65           C  
ATOM   1290  CD1 LEU A  86      -4.598  30.442   4.023  1.00  0.65           C  
ATOM   1291  CD2 LEU A  86      -5.512  29.810   1.920  1.00  0.65           C  
ATOM   1292  H   LEU A  86      -4.686  33.786   1.887  1.00  0.65           H  
ATOM   1293  HA  LEU A  86      -6.683  31.902   0.857  1.00  0.65           H  
ATOM   1294 1HB  LEU A  86      -5.770  32.656   3.645  1.00  0.65           H  
ATOM   1295 2HB  LEU A  86      -6.965  31.406   3.286  1.00  0.65           H  
ATOM   1296  HG  LEU A  86      -4.136  31.399   2.249  1.00  0.65           H  
ATOM   1297 1HD1 LEU A  86      -3.823  29.720   3.892  1.00  0.65           H  
ATOM   1298 2HD1 LEU A  86      -4.232  31.274   4.628  1.00  0.65           H  
ATOM   1299 3HD1 LEU A  86      -5.451  29.983   4.497  1.00  0.65           H  
ATOM   1300 1HD2 LEU A  86      -4.732  29.094   1.824  1.00  0.65           H  
ATOM   1301 2HD2 LEU A  86      -6.365  29.354   2.421  1.00  0.65           H  
ATOM   1302 3HD2 LEU A  86      -5.822  30.168   0.934  1.00  0.65           H  
ATOM   1303  N   GLY A  87      -8.884  32.771   1.531  1.00  0.66           N  
ATOM   1304  CA  GLY A  87     -10.182  33.335   1.862  1.00  0.66           C  
ATOM   1305  C   GLY A  87     -10.847  32.447   2.897  1.00  0.66           C  
ATOM   1306  O   GLY A  87     -10.390  31.339   3.162  1.00  0.66           O  
ATOM   1307  H   GLY A  87      -8.827  31.865   1.047  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87     -10.072  34.347   2.247  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87     -10.797  33.387   0.964  1.00  0.66           H  
ATOM   1310  N   VAL A  88     -11.980  32.861   3.426  1.00  0.66           N  
ATOM   1311  CA  VAL A  88     -12.657  32.039   4.426  1.00  0.66           C  
ATOM   1312  C   VAL A  88     -13.092  30.722   3.792  1.00  0.66           C  
ATOM   1313  O   VAL A  88     -13.012  29.645   4.404  1.00  0.66           O  
ATOM   1314  CB  VAL A  88     -13.809  32.800   5.073  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88     -14.599  31.872   5.965  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88     -13.210  33.952   5.895  1.00  0.66           C  
ATOM   1317  H   VAL A  88     -12.365  33.757   3.155  1.00  0.66           H  
ATOM   1318  HA  VAL A  88     -11.951  31.819   5.224  1.00  0.66           H  
ATOM   1319  HB  VAL A  88     -14.478  33.188   4.303  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88     -15.415  32.421   6.432  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88     -15.003  31.055   5.370  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88     -13.938  31.469   6.741  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88     -14.011  34.516   6.374  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88     -12.544  33.541   6.661  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88     -12.644  34.612   5.238  1.00  0.66           H  
ATOM   1326  N   GLU A  89     -13.530  30.831   2.535  1.00  0.65           N  
ATOM   1327  CA  GLU A  89     -13.981  29.735   1.683  1.00  0.65           C  
ATOM   1328  C   GLU A  89     -12.915  28.654   1.428  1.00  0.65           C  
ATOM   1329  O   GLU A  89     -13.236  27.587   0.907  1.00  0.65           O  
ATOM   1330  CB  GLU A  89     -14.486  30.278   0.332  1.00  0.65           C  
ATOM   1331  CG  GLU A  89     -13.419  30.998  -0.550  1.00  0.65           C  
ATOM   1332  CD  GLU A  89     -13.279  32.508  -0.297  1.00  0.65           C  
ATOM   1333  OE1 GLU A  89     -13.828  33.003   0.664  1.00  0.65           O  
ATOM   1334  OE2 GLU A  89     -12.589  33.156  -1.069  1.00  0.65           O  
ATOM   1335  H   GLU A  89     -13.545  31.759   2.140  1.00  0.65           H  
ATOM   1336  HA  GLU A  89     -14.821  29.251   2.186  1.00  0.65           H  
ATOM   1337 1HB  GLU A  89     -14.895  29.456  -0.255  1.00  0.65           H  
ATOM   1338 2HB  GLU A  89     -15.297  30.984   0.509  1.00  0.65           H  
ATOM   1339 1HG  GLU A  89     -12.448  30.532  -0.375  1.00  0.65           H  
ATOM   1340 2HG  GLU A  89     -13.673  30.838  -1.595  1.00  0.65           H  
ATOM   1341  N   ASP A  90     -11.651  28.914   1.796  1.00  0.64           N  
ATOM   1342  CA  ASP A  90     -10.600  27.928   1.607  1.00  0.64           C  
ATOM   1343  C   ASP A  90     -10.516  26.969   2.802  1.00  0.64           C  
ATOM   1344  O   ASP A  90      -9.696  26.039   2.799  1.00  0.64           O  
ATOM   1345  CB  ASP A  90      -9.249  28.615   1.339  1.00  0.64           C  
ATOM   1346  CG  ASP A  90      -9.138  29.298  -0.062  1.00  0.64           C  
ATOM   1347  OD1 ASP A  90      -9.444  28.665  -1.072  1.00  0.64           O  
ATOM   1348  OD2 ASP A  90      -8.784  30.462  -0.108  1.00  0.64           O  
ATOM   1349  H   ASP A  90     -11.407  29.801   2.234  1.00  0.64           H  
ATOM   1350  HA  ASP A  90     -10.851  27.336   0.730  1.00  0.64           H  
ATOM   1351 1HB  ASP A  90      -9.087  29.378   2.103  1.00  0.64           H  
ATOM   1352 2HB  ASP A  90      -8.442  27.890   1.437  1.00  0.64           H  
ATOM   1353  N   THR A  91     -11.370  27.180   3.825  1.00  0.63           N  
ATOM   1354  CA  THR A  91     -11.411  26.254   4.954  1.00  0.63           C  
ATOM   1355  C   THR A  91     -11.830  24.889   4.435  1.00  0.63           C  
ATOM   1356  O   THR A  91     -12.900  24.748   3.838  1.00  0.63           O  
ATOM   1357  CB  THR A  91     -12.437  26.700   6.010  1.00  0.63           C  
ATOM   1358  OG1 THR A  91     -12.094  28.005   6.515  1.00  0.63           O  
ATOM   1359  CG2 THR A  91     -12.572  25.659   7.142  1.00  0.63           C  
ATOM   1360  H   THR A  91     -12.005  27.981   3.824  1.00  0.63           H  
ATOM   1361  HA  THR A  91     -10.421  26.187   5.395  1.00  0.63           H  
ATOM   1362  HB  THR A  91     -13.408  26.787   5.526  1.00  0.63           H  
ATOM   1363  HG1 THR A  91     -12.330  28.676   5.817  1.00  0.63           H  
ATOM   1364 1HG2 THR A  91     -13.326  25.995   7.850  1.00  0.63           H  
ATOM   1365 2HG2 THR A  91     -12.877  24.704   6.713  1.00  0.63           H  
ATOM   1366 3HG2 THR A  91     -11.655  25.518   7.650  1.00  0.63           H  
ATOM   1367  N   ALA A  92     -10.995  23.885   4.660  1.00  0.62           N  
ATOM   1368  CA  ALA A  92     -11.288  22.557   4.128  1.00  0.62           C  
ATOM   1369  C   ALA A  92     -10.280  21.519   4.551  1.00  0.62           C  
ATOM   1370  O   ALA A  92      -9.196  21.845   5.044  1.00  0.62           O  
ATOM   1371  CB  ALA A  92     -11.324  22.579   2.620  1.00  0.62           C  
ATOM   1372  H   ALA A  92     -10.156  24.068   5.210  1.00  0.62           H  
ATOM   1373  HA  ALA A  92     -12.255  22.252   4.513  1.00  0.62           H  
ATOM   1374 1HB  ALA A  92     -11.555  21.584   2.266  1.00  0.62           H  
ATOM   1375 2HB  ALA A  92     -12.058  23.268   2.229  1.00  0.62           H  
ATOM   1376 3HB  ALA A  92     -10.349  22.872   2.283  1.00  0.62           H  
ATOM   1377  N   PHE A  93     -10.611  20.263   4.285  1.00  0.62           N  
ATOM   1378  CA  PHE A  93      -9.633  19.200   4.416  1.00  0.62           C  
ATOM   1379  C   PHE A  93      -8.956  19.008   3.053  1.00  0.62           C  
ATOM   1380  O   PHE A  93      -9.627  18.809   2.035  1.00  0.62           O  
ATOM   1381  CB  PHE A  93     -10.299  17.903   4.841  1.00  0.62           C  
ATOM   1382  CG  PHE A  93     -10.877  17.926   6.212  1.00  0.62           C  
ATOM   1383  CD1 PHE A  93     -12.167  18.412   6.417  1.00  0.62           C  
ATOM   1384  CD2 PHE A  93     -10.161  17.451   7.296  1.00  0.62           C  
ATOM   1385  CE1 PHE A  93     -12.723  18.420   7.681  1.00  0.62           C  
ATOM   1386  CE2 PHE A  93     -10.718  17.456   8.564  1.00  0.62           C  
ATOM   1387  CZ  PHE A  93     -11.999  17.941   8.757  1.00  0.62           C  
ATOM   1388  H   PHE A  93     -11.543  20.034   3.936  1.00  0.62           H  
ATOM   1389  HA  PHE A  93      -8.884  19.482   5.149  1.00  0.62           H  
ATOM   1390 1HB  PHE A  93     -11.098  17.661   4.139  1.00  0.62           H  
ATOM   1391 2HB  PHE A  93      -9.565  17.101   4.798  1.00  0.62           H  
ATOM   1392  HD1 PHE A  93     -12.741  18.786   5.560  1.00  0.62           H  
ATOM   1393  HD2 PHE A  93      -9.151  17.068   7.141  1.00  0.62           H  
ATOM   1394  HE1 PHE A  93     -13.730  18.801   7.829  1.00  0.62           H  
ATOM   1395  HE2 PHE A  93     -10.146  17.079   9.412  1.00  0.62           H  
ATOM   1396  HZ  PHE A  93     -12.435  17.945   9.754  1.00  0.62           H  
ATOM   1397  N   TYR A  94      -7.639  19.105   3.022  1.00  0.63           N  
ATOM   1398  CA  TYR A  94      -6.888  18.958   1.779  1.00  0.63           C  
ATOM   1399  C   TYR A  94      -6.249  17.593   1.731  1.00  0.63           C  
ATOM   1400  O   TYR A  94      -5.781  17.088   2.757  1.00  0.63           O  
ATOM   1401  CB  TYR A  94      -5.827  20.048   1.697  1.00  0.63           C  
ATOM   1402  CG  TYR A  94      -6.377  21.435   1.457  1.00  0.63           C  
ATOM   1403  CD1 TYR A  94      -7.036  22.087   2.477  1.00  0.63           C  
ATOM   1404  CD2 TYR A  94      -6.163  22.084   0.239  1.00  0.63           C  
ATOM   1405  CE1 TYR A  94      -7.525  23.354   2.283  1.00  0.63           C  
ATOM   1406  CE2 TYR A  94      -6.635  23.368   0.064  1.00  0.63           C  
ATOM   1407  CZ  TYR A  94      -7.333  23.995   1.095  1.00  0.63           C  
ATOM   1408  OH  TYR A  94      -7.856  25.261   0.928  1.00  0.63           O  
ATOM   1409  H   TYR A  94      -7.141  19.289   3.890  1.00  0.63           H  
ATOM   1410  HA  TYR A  94      -7.566  19.044   0.932  1.00  0.63           H  
ATOM   1411 1HB  TYR A  94      -5.260  20.066   2.631  1.00  0.63           H  
ATOM   1412 2HB  TYR A  94      -5.130  19.813   0.896  1.00  0.63           H  
ATOM   1413  HD1 TYR A  94      -7.191  21.586   3.435  1.00  0.63           H  
ATOM   1414  HD2 TYR A  94      -5.622  21.580  -0.565  1.00  0.63           H  
ATOM   1415  HE1 TYR A  94      -8.073  23.853   3.073  1.00  0.63           H  
ATOM   1416  HE2 TYR A  94      -6.476  23.882  -0.879  1.00  0.63           H  
ATOM   1417  HH  TYR A  94      -8.440  25.485   1.700  1.00  0.63           H  
ATOM   1418  N   TYR A  95      -6.227  16.994   0.545  1.00  0.67           N  
ATOM   1419  CA  TYR A  95      -5.593  15.696   0.402  1.00  0.67           C  
ATOM   1420  C   TYR A  95      -4.688  15.638  -0.818  1.00  0.67           C  
ATOM   1421  O   TYR A  95      -4.972  16.210  -1.870  1.00  0.67           O  
ATOM   1422  CB  TYR A  95      -6.637  14.578   0.284  1.00  0.67           C  
ATOM   1423  CG  TYR A  95      -7.626  14.506   1.405  1.00  0.67           C  
ATOM   1424  CD1 TYR A  95      -8.785  15.295   1.358  1.00  0.67           C  
ATOM   1425  CD2 TYR A  95      -7.407  13.655   2.464  1.00  0.67           C  
ATOM   1426  CE1 TYR A  95      -9.702  15.225   2.386  1.00  0.67           C  
ATOM   1427  CE2 TYR A  95      -8.323  13.586   3.490  1.00  0.67           C  
ATOM   1428  CZ  TYR A  95      -9.464  14.362   3.458  1.00  0.67           C  
ATOM   1429  OH  TYR A  95     -10.368  14.271   4.494  1.00  0.67           O  
ATOM   1430  H   TYR A  95      -6.654  17.455  -0.256  1.00  0.67           H  
ATOM   1431  HA  TYR A  95      -4.970  15.510   1.277  1.00  0.67           H  
ATOM   1432 1HB  TYR A  95      -7.164  14.661  -0.611  1.00  0.67           H  
ATOM   1433 2HB  TYR A  95      -6.111  13.621   0.247  1.00  0.67           H  
ATOM   1434  HD1 TYR A  95      -8.961  15.969   0.514  1.00  0.67           H  
ATOM   1435  HD2 TYR A  95      -6.503  13.036   2.489  1.00  0.67           H  
ATOM   1436  HE1 TYR A  95     -10.604  15.838   2.357  1.00  0.67           H  
ATOM   1437  HE2 TYR A  95      -8.148  12.913   4.328  1.00  0.67           H  
ATOM   1438  HH  TYR A  95     -11.149  14.797   4.290  1.00  0.67           H  
ATOM   1439  N   CYS A  96      -3.637  14.877  -0.673  1.00  0.75           N  
ATOM   1440  CA  CYS A  96      -2.676  14.534  -1.703  1.00  0.75           C  
ATOM   1441  C   CYS A  96      -3.043  13.192  -2.289  1.00  0.75           C  
ATOM   1442  O   CYS A  96      -3.302  12.223  -1.559  1.00  0.75           O  
ATOM   1443  CB  CYS A  96      -1.304  14.502  -1.098  1.00  0.75           C  
ATOM   1444  SG  CYS A  96       0.047  14.027  -2.117  1.00  0.75           S  
ATOM   1445  H   CYS A  96      -3.471  14.508   0.257  1.00  0.75           H  
ATOM   1446  HA  CYS A  96      -2.703  15.293  -2.485  1.00  0.75           H  
ATOM   1447 1HB  CYS A  96      -1.107  15.493  -0.708  1.00  0.75           H  
ATOM   1448 2HB  CYS A  96      -1.321  13.820  -0.253  1.00  0.75           H  
ATOM   1449  N   VAL A  97      -3.132  13.152  -3.605  1.00  0.90           N  
ATOM   1450  CA  VAL A  97      -3.531  11.940  -4.275  1.00  0.90           C  
ATOM   1451  C   VAL A  97      -2.660  11.583  -5.490  1.00  0.90           C  
ATOM   1452  O   VAL A  97      -2.237  12.446  -6.268  1.00  0.90           O  
ATOM   1453  CB  VAL A  97      -5.017  12.097  -4.668  1.00  0.90           C  
ATOM   1454  CG1 VAL A  97      -5.171  13.229  -5.582  1.00  0.90           C  
ATOM   1455  CG2 VAL A  97      -5.556  10.856  -5.295  1.00  0.90           C  
ATOM   1456  H   VAL A  97      -2.926  13.989  -4.142  1.00  0.90           H  
ATOM   1457  HA  VAL A  97      -3.453  11.138  -3.556  1.00  0.90           H  
ATOM   1458  HB  VAL A  97      -5.592  12.323  -3.777  1.00  0.90           H  
ATOM   1459 1HG1 VAL A  97      -6.220  13.345  -5.832  1.00  0.90           H  
ATOM   1460 2HG1 VAL A  97      -4.813  14.131  -5.105  1.00  0.90           H  
ATOM   1461 3HG1 VAL A  97      -4.597  13.019  -6.474  1.00  0.90           H  
ATOM   1462 1HG2 VAL A  97      -6.592  11.027  -5.537  1.00  0.90           H  
ATOM   1463 2HG2 VAL A  97      -5.005  10.621  -6.189  1.00  0.90           H  
ATOM   1464 3HG2 VAL A  97      -5.494  10.042  -4.619  1.00  0.90           H  
ATOM   1465  N   LYS A  98      -2.407  10.284  -5.645  1.00  1.16           N  
ATOM   1466  CA  LYS A  98      -1.668   9.746  -6.788  1.00  1.16           C  
ATOM   1467  C   LYS A  98      -2.636   9.248  -7.841  1.00  1.16           C  
ATOM   1468  O   LYS A  98      -3.560   8.477  -7.521  1.00  1.16           O  
ATOM   1469  CB  LYS A  98      -0.771   8.575  -6.391  1.00  1.16           C  
ATOM   1470  CG  LYS A  98       0.052   8.002  -7.570  1.00  1.16           C  
ATOM   1471  CD  LYS A  98       0.859   6.779  -7.179  1.00  1.16           C  
ATOM   1472  CE  LYS A  98       0.041   5.509  -7.115  1.00  1.16           C  
ATOM   1473  NZ  LYS A  98      -0.365   4.986  -8.478  1.00  1.16           N  
ATOM   1474  H   LYS A  98      -2.782   9.650  -4.939  1.00  1.16           H  
ATOM   1475  HA  LYS A  98      -1.062  10.537  -7.232  1.00  1.16           H  
ATOM   1476 1HB  LYS A  98      -0.071   8.889  -5.619  1.00  1.16           H  
ATOM   1477 2HB  LYS A  98      -1.379   7.771  -5.979  1.00  1.16           H  
ATOM   1478 1HG  LYS A  98      -0.619   7.717  -8.380  1.00  1.16           H  
ATOM   1479 2HG  LYS A  98       0.725   8.771  -7.945  1.00  1.16           H  
ATOM   1480 1HD  LYS A  98       1.684   6.641  -7.872  1.00  1.16           H  
ATOM   1481 2HD  LYS A  98       1.244   6.933  -6.190  1.00  1.16           H  
ATOM   1482 1HE  LYS A  98       0.634   4.748  -6.607  1.00  1.16           H  
ATOM   1483 2HE  LYS A  98      -0.841   5.709  -6.541  1.00  1.16           H  
ATOM   1484 1HZ  LYS A  98      -0.888   4.122  -8.376  1.00  1.16           H  
ATOM   1485 2HZ  LYS A  98      -0.940   5.684  -8.979  1.00  1.16           H  
ATOM   1486 3HZ  LYS A  98       0.457   4.793  -9.023  1.00  1.16           H  
ATOM   1487  N   ASP A  99      -2.455   9.692  -9.091  1.00  1.60           N  
ATOM   1488  CA  ASP A  99      -3.372   9.224 -10.126  1.00  1.60           C  
ATOM   1489  C   ASP A  99      -3.009   7.920 -10.803  1.00  1.60           C  
ATOM   1490  O   ASP A  99      -1.905   7.389 -10.619  1.00  1.60           O  
ATOM   1491  CB  ASP A  99      -3.547  10.261 -11.229  1.00  1.60           C  
ATOM   1492  CG  ASP A  99      -2.270  10.589 -12.089  1.00  1.60           C  
ATOM   1493  OD1 ASP A  99      -1.220   9.892 -12.086  1.00  1.60           O  
ATOM   1494  OD2 ASP A  99      -2.404  11.570 -12.791  1.00  1.60           O  
ATOM   1495  H   ASP A  99      -1.683  10.334  -9.309  1.00  1.60           H  
ATOM   1496  HA  ASP A  99      -4.322   9.092  -9.655  1.00  1.60           H  
ATOM   1497 1HB  ASP A  99      -4.328   9.921 -11.917  1.00  1.60           H  
ATOM   1498 2HB  ASP A  99      -3.912  11.179 -10.790  1.00  1.60           H  
ATOM   1499  N   SER A 100      -3.911   7.476 -11.687  1.00  2.31           N  
ATOM   1500  CA  SER A 100      -3.648   6.320 -12.512  1.00  2.31           C  
ATOM   1501  C   SER A 100      -3.353   6.793 -13.920  1.00  2.31           C  
ATOM   1502  O   SER A 100      -3.840   7.839 -14.352  1.00  2.31           O  
ATOM   1503  CB  SER A 100      -4.855   5.405 -12.549  1.00  2.31           C  
ATOM   1504  OG  SER A 100      -5.956   6.047 -13.145  1.00  2.31           O  
ATOM   1505  H   SER A 100      -4.826   7.919 -11.754  1.00  2.31           H  
ATOM   1506  HA  SER A 100      -2.788   5.780 -12.114  1.00  2.31           H  
ATOM   1507 1HB  SER A 100      -4.611   4.501 -13.102  1.00  2.31           H  
ATOM   1508 2HB  SER A 100      -5.119   5.111 -11.542  1.00  2.31           H  
ATOM   1509  HG  SER A 100      -6.161   6.798 -12.553  1.00  2.31           H  
ATOM   1510  N   ASN A 101      -2.577   6.003 -14.651  1.00  3.34           N  
ATOM   1511  CA  ASN A 101      -2.243   6.257 -16.055  1.00  3.34           C  
ATOM   1512  C   ASN A 101      -1.468   7.564 -16.311  1.00  3.34           C  
ATOM   1513  O   ASN A 101      -1.357   7.996 -17.458  1.00  3.34           O  
ATOM   1514  CB  ASN A 101      -3.499   6.198 -16.904  1.00  3.34           C  
ATOM   1515  CG  ASN A 101      -4.106   4.814 -16.929  1.00  3.34           C  
ATOM   1516  OD1 ASN A 101      -3.435   3.841 -17.297  1.00  3.34           O  
ATOM   1517  ND2 ASN A 101      -5.348   4.700 -16.529  1.00  3.34           N  
ATOM   1518  H   ASN A 101      -2.209   5.171 -14.212  1.00  3.34           H  
ATOM   1519  HA  ASN A 101      -1.589   5.449 -16.388  1.00  3.34           H  
ATOM   1520 1HB  ASN A 101      -4.243   6.900 -16.548  1.00  3.34           H  
ATOM   1521 2HB  ASN A 101      -3.252   6.487 -17.925  1.00  3.34           H  
ATOM   1522 1HD2 ASN A 101      -5.790   3.802 -16.523  1.00  3.34           H  
ATOM   1523 2HD2 ASN A 101      -5.855   5.505 -16.220  1.00  3.34           H  
ATOM   1524  N   TYR A 102      -0.902   8.158 -15.252  1.00  4.66           N  
ATOM   1525  CA  TYR A 102      -0.004   9.316 -15.321  1.00  4.66           C  
ATOM   1526  C   TYR A 102      -0.208  10.299 -16.475  1.00  4.66           C  
ATOM   1527  O   TYR A 102       0.763  10.634 -17.154  1.00  4.66           O  
ATOM   1528  CB  TYR A 102       1.445   8.833 -15.377  1.00  4.66           C  
ATOM   1529  CG  TYR A 102       1.722   7.910 -16.558  1.00  4.66           C  
ATOM   1530  CD1 TYR A 102       2.002   8.431 -17.817  1.00  4.66           C  
ATOM   1531  CD2 TYR A 102       1.725   6.533 -16.364  1.00  4.66           C  
ATOM   1532  CE1 TYR A 102       2.259   7.580 -18.876  1.00  4.66           C  
ATOM   1533  CE2 TYR A 102       1.985   5.686 -17.423  1.00  4.66           C  
ATOM   1534  CZ  TYR A 102       2.250   6.203 -18.674  1.00  4.66           C  
ATOM   1535  OH  TYR A 102       2.514   5.356 -19.729  1.00  4.66           O  
ATOM   1536  H   TYR A 102      -1.091   7.777 -14.336  1.00  4.66           H  
ATOM   1537  HA  TYR A 102      -0.144   9.882 -14.397  1.00  4.66           H  
ATOM   1538 1HB  TYR A 102       2.117   9.689 -15.433  1.00  4.66           H  
ATOM   1539 2HB  TYR A 102       1.681   8.290 -14.466  1.00  4.66           H  
ATOM   1540  HD1 TYR A 102       2.013   9.508 -17.971  1.00  4.66           H  
ATOM   1541  HD2 TYR A 102       1.518   6.124 -15.375  1.00  4.66           H  
ATOM   1542  HE1 TYR A 102       2.473   7.988 -19.863  1.00  4.66           H  
ATOM   1543  HE2 TYR A 102       1.985   4.607 -17.269  1.00  4.66           H  
ATOM   1544  HH  TYR A 102       2.472   4.445 -19.426  1.00  4.66           H  
ATOM   1545  N   ASP A 103      -1.421  10.782 -16.723  1.00  6.08           N  
ATOM   1546  CA  ASP A 103      -1.578  11.674 -17.869  1.00  6.08           C  
ATOM   1547  C   ASP A 103      -0.662  12.879 -17.688  1.00  6.08           C  
ATOM   1548  O   ASP A 103      -0.603  13.452 -16.603  1.00  6.08           O  
ATOM   1549  CB  ASP A 103      -3.020  12.144 -18.056  1.00  6.08           C  
ATOM   1550  CG  ASP A 103      -3.233  12.802 -19.435  1.00  6.08           C  
ATOM   1551  OD1 ASP A 103      -2.937  13.975 -19.620  1.00  6.08           O  
ATOM   1552  OD2 ASP A 103      -3.690  12.101 -20.311  1.00  6.08           O  
ATOM   1553  H   ASP A 103      -2.207  10.510 -16.146  1.00  6.08           H  
ATOM   1554  HA  ASP A 103      -1.270  11.138 -18.769  1.00  6.08           H  
ATOM   1555 1HB  ASP A 103      -3.700  11.295 -17.954  1.00  6.08           H  
ATOM   1556 2HB  ASP A 103      -3.281  12.867 -17.274  1.00  6.08           H  
ATOM   1557  N   SER A 104       0.053  13.258 -18.746  1.00  7.26           N  
ATOM   1558  CA  SER A 104       0.983  14.386 -18.686  1.00  7.26           C  
ATOM   1559  C   SER A 104       0.369  15.797 -18.828  1.00  7.26           C  
ATOM   1560  O   SER A 104       1.081  16.790 -18.651  1.00  7.26           O  
ATOM   1561  CB  SER A 104       2.065  14.205 -19.734  1.00  7.26           C  
ATOM   1562  OG  SER A 104       1.541  14.299 -21.027  1.00  7.26           O  
ATOM   1563  H   SER A 104      -0.050  12.744 -19.609  1.00  7.26           H  
ATOM   1564  HA  SER A 104       1.462  14.344 -17.709  1.00  7.26           H  
ATOM   1565 1HB  SER A 104       2.833  14.967 -19.594  1.00  7.26           H  
ATOM   1566 2HB  SER A 104       2.540  13.234 -19.600  1.00  7.26           H  
ATOM   1567  HG  SER A 104       1.144  15.174 -21.086  1.00  7.26           H  
ATOM   1568  N   SER A 105      -0.916  15.905 -19.168  1.00  7.92           N  
ATOM   1569  CA  SER A 105      -1.548  17.214 -19.361  1.00  7.92           C  
ATOM   1570  C   SER A 105      -1.968  17.817 -18.029  1.00  7.92           C  
ATOM   1571  O   SER A 105      -1.782  17.223 -16.973  1.00  7.92           O  
ATOM   1572  CB  SER A 105      -2.778  17.129 -20.235  1.00  7.92           C  
ATOM   1573  OG  SER A 105      -3.839  16.575 -19.529  1.00  7.92           O  
ATOM   1574  H   SER A 105      -1.504  15.069 -19.280  1.00  7.92           H  
ATOM   1575  HA  SER A 105      -0.824  17.882 -19.831  1.00  7.92           H  
ATOM   1576 1HB  SER A 105      -3.049  18.119 -20.592  1.00  7.92           H  
ATOM   1577 2HB  SER A 105      -2.564  16.511 -21.105  1.00  7.92           H  
ATOM   1578  HG  SER A 105      -3.604  15.614 -19.431  1.00  7.92           H  
ATOM   1579  N   GLY A 106      -2.551  19.013 -18.080  1.00  7.91           N  
ATOM   1580  CA  GLY A 106      -3.027  19.685 -16.876  1.00  7.91           C  
ATOM   1581  C   GLY A 106      -4.429  19.195 -16.453  1.00  7.91           C  
ATOM   1582  O   GLY A 106      -5.025  19.742 -15.524  1.00  7.91           O  
ATOM   1583  H   GLY A 106      -2.675  19.465 -18.974  1.00  7.91           H  
ATOM   1584 1HA  GLY A 106      -2.318  19.512 -16.064  1.00  7.91           H  
ATOM   1585 2HA  GLY A 106      -3.053  20.759 -17.050  1.00  7.91           H  
ATOM   1586  N   TYR A 107      -4.968  18.188 -17.154  1.00  7.24           N  
ATOM   1587  CA  TYR A 107      -6.294  17.654 -16.868  1.00  7.24           C  
ATOM   1588  C   TYR A 107      -6.173  16.307 -16.169  1.00  7.24           C  
ATOM   1589  O   TYR A 107      -5.243  15.550 -16.422  1.00  7.24           O  
ATOM   1590  CB  TYR A 107      -7.070  17.487 -18.165  1.00  7.24           C  
ATOM   1591  CG  TYR A 107      -7.367  18.775 -18.855  1.00  7.24           C  
ATOM   1592  CD1 TYR A 107      -6.430  19.301 -19.729  1.00  7.24           C  
ATOM   1593  CD2 TYR A 107      -8.561  19.435 -18.630  1.00  7.24           C  
ATOM   1594  CE1 TYR A 107      -6.685  20.489 -20.380  1.00  7.24           C  
ATOM   1595  CE2 TYR A 107      -8.821  20.626 -19.281  1.00  7.24           C  
ATOM   1596  CZ  TYR A 107      -7.887  21.153 -20.154  1.00  7.24           C  
ATOM   1597  OH  TYR A 107      -8.146  22.338 -20.806  1.00  7.24           O  
ATOM   1598  H   TYR A 107      -4.446  17.753 -17.916  1.00  7.24           H  
ATOM   1599  HA  TYR A 107      -6.822  18.339 -16.204  1.00  7.24           H  
ATOM   1600 1HB  TYR A 107      -6.486  16.873 -18.846  1.00  7.24           H  
ATOM   1601 2HB  TYR A 107      -8.008  16.970 -17.973  1.00  7.24           H  
ATOM   1602  HD1 TYR A 107      -5.492  18.772 -19.900  1.00  7.24           H  
ATOM   1603  HD2 TYR A 107      -9.295  19.018 -17.941  1.00  7.24           H  
ATOM   1604  HE1 TYR A 107      -5.949  20.902 -21.069  1.00  7.24           H  
ATOM   1605  HE2 TYR A 107      -9.761  21.149 -19.107  1.00  7.24           H  
ATOM   1606  HH  TYR A 107      -9.019  22.653 -20.560  1.00  7.24           H  
ATOM   1607  N   LEU A 108      -7.123  15.968 -15.310  1.00  6.12           N  
ATOM   1608  CA  LEU A 108      -7.050  14.663 -14.661  1.00  6.12           C  
ATOM   1609  C   LEU A 108      -7.171  13.486 -15.625  1.00  6.12           C  
ATOM   1610  O   LEU A 108      -6.475  12.485 -15.473  1.00  6.12           O  
ATOM   1611  CB  LEU A 108      -8.145  14.548 -13.610  1.00  6.12           C  
ATOM   1612  CG  LEU A 108      -7.959  15.424 -12.409  1.00  6.12           C  
ATOM   1613  CD1 LEU A 108      -9.181  15.320 -11.529  1.00  6.12           C  
ATOM   1614  CD2 LEU A 108      -6.710  14.975 -11.716  1.00  6.12           C  
ATOM   1615  H   LEU A 108      -7.877  16.607 -15.099  1.00  6.12           H  
ATOM   1616  HA  LEU A 108      -6.082  14.589 -14.164  1.00  6.12           H  
ATOM   1617 1HB  LEU A 108      -9.101  14.795 -14.065  1.00  6.12           H  
ATOM   1618 2HB  LEU A 108      -8.189  13.510 -13.264  1.00  6.12           H  
ATOM   1619  HG  LEU A 108      -7.848  16.470 -12.706  1.00  6.12           H  
ATOM   1620 1HD1 LEU A 108      -9.053  15.935 -10.658  1.00  6.12           H  
ATOM   1621 2HD1 LEU A 108     -10.057  15.654 -12.081  1.00  6.12           H  
ATOM   1622 3HD1 LEU A 108      -9.318  14.285 -11.226  1.00  6.12           H  
ATOM   1623 1HD2 LEU A 108      -6.531  15.573 -10.840  1.00  6.12           H  
ATOM   1624 2HD2 LEU A 108      -6.811  13.934 -11.432  1.00  6.12           H  
ATOM   1625 3HD2 LEU A 108      -5.873  15.078 -12.396  1.00  6.12           H  
ATOM   1626  N   ILE A 109      -8.054  13.616 -16.618  1.00  4.85           N  
ATOM   1627  CA  ILE A 109      -8.341  12.616 -17.668  1.00  4.85           C  
ATOM   1628  C   ILE A 109      -8.849  11.224 -17.221  1.00  4.85           C  
ATOM   1629  O   ILE A 109      -9.820  10.718 -17.783  1.00  4.85           O  
ATOM   1630  CB  ILE A 109      -7.122  12.421 -18.578  1.00  4.85           C  
ATOM   1631  CG1 ILE A 109      -6.746  13.760 -19.224  1.00  4.85           C  
ATOM   1632  CG2 ILE A 109      -7.418  11.384 -19.642  1.00  4.85           C  
ATOM   1633  CD1 ILE A 109      -7.851  14.378 -20.042  1.00  4.85           C  
ATOM   1634  H   ILE A 109      -8.569  14.480 -16.651  1.00  4.85           H  
ATOM   1635  HA  ILE A 109      -9.125  13.041 -18.294  1.00  4.85           H  
ATOM   1636  HB  ILE A 109      -6.271  12.086 -17.987  1.00  4.85           H  
ATOM   1637 1HG1 ILE A 109      -6.448  14.449 -18.449  1.00  4.85           H  
ATOM   1638 2HG1 ILE A 109      -5.895  13.601 -19.884  1.00  4.85           H  
ATOM   1639 1HG2 ILE A 109      -6.533  11.256 -20.272  1.00  4.85           H  
ATOM   1640 2HG2 ILE A 109      -7.670  10.442 -19.173  1.00  4.85           H  
ATOM   1641 3HG2 ILE A 109      -8.256  11.715 -20.252  1.00  4.85           H  
ATOM   1642 1HD1 ILE A 109      -7.499  15.316 -20.472  1.00  4.85           H  
ATOM   1643 2HD1 ILE A 109      -8.134  13.696 -20.843  1.00  4.85           H  
ATOM   1644 3HD1 ILE A 109      -8.711  14.570 -19.404  1.00  4.85           H  
ATOM   1645  N   ASN A 110      -8.204  10.611 -16.229  1.00  3.66           N  
ATOM   1646  CA  ASN A 110      -8.569   9.283 -15.754  1.00  3.66           C  
ATOM   1647  C   ASN A 110      -8.904   9.313 -14.252  1.00  3.66           C  
ATOM   1648  O   ASN A 110      -9.239  10.365 -13.705  1.00  3.66           O  
ATOM   1649  CB  ASN A 110      -7.410   8.321 -16.034  1.00  3.66           C  
ATOM   1650  CG  ASN A 110      -7.274   7.946 -17.485  1.00  3.66           C  
ATOM   1651  OD1 ASN A 110      -8.129   7.265 -18.060  1.00  3.66           O  
ATOM   1652  ND2 ASN A 110      -6.190   8.367 -18.087  1.00  3.66           N  
ATOM   1653  H   ASN A 110      -7.416  11.084 -15.816  1.00  3.66           H  
ATOM   1654  HA  ASN A 110      -9.461   8.946 -16.283  1.00  3.66           H  
ATOM   1655 1HB  ASN A 110      -6.474   8.787 -15.707  1.00  3.66           H  
ATOM   1656 2HB  ASN A 110      -7.506   7.401 -15.481  1.00  3.66           H  
ATOM   1657 1HD2 ASN A 110      -6.030   8.150 -19.051  1.00  3.66           H  
ATOM   1658 2HD2 ASN A 110      -5.518   8.905 -17.575  1.00  3.66           H  
ATOM   1659  N   ASN A 111      -8.830   8.150 -13.603  1.00  2.71           N  
ATOM   1660  CA  ASN A 111      -9.168   7.970 -12.195  1.00  2.71           C  
ATOM   1661  C   ASN A 111      -7.967   8.138 -11.276  1.00  2.71           C  
ATOM   1662  O   ASN A 111      -6.816   8.129 -11.739  1.00  2.71           O  
ATOM   1663  CB  ASN A 111      -9.783   6.605 -11.981  1.00  2.71           C  
ATOM   1664  CG  ASN A 111     -11.111   6.463 -12.671  1.00  2.71           C  
ATOM   1665  OD1 ASN A 111     -11.949   7.370 -12.629  1.00  2.71           O  
ATOM   1666  ND2 ASN A 111     -11.318   5.340 -13.310  1.00  2.71           N  
ATOM   1667  H   ASN A 111      -8.546   7.330 -14.113  1.00  2.71           H  
ATOM   1668  HA  ASN A 111      -9.896   8.733 -11.915  1.00  2.71           H  
ATOM   1669 1HB  ASN A 111      -9.103   5.839 -12.359  1.00  2.71           H  
ATOM   1670 2HB  ASN A 111      -9.915   6.424 -10.913  1.00  2.71           H  
ATOM   1671 1HD2 ASN A 111     -12.184   5.189 -13.789  1.00  2.71           H  
ATOM   1672 2HD2 ASN A 111     -10.612   4.631 -13.319  1.00  2.71           H  
ATOM   1673  N   PHE A 112      -8.248   8.288  -9.982  1.00  2.02           N  
ATOM   1674  CA  PHE A 112      -7.206   8.362  -8.971  1.00  2.02           C  
ATOM   1675  C   PHE A 112      -7.021   7.008  -8.285  1.00  2.02           C  
ATOM   1676  O   PHE A 112      -7.991   6.258  -8.170  1.00  2.02           O  
ATOM   1677  CB  PHE A 112      -7.542   9.352  -7.886  1.00  2.02           C  
ATOM   1678  CG  PHE A 112      -7.610  10.817  -8.229  1.00  2.02           C  
ATOM   1679  CD1 PHE A 112      -8.838  11.450  -8.311  1.00  2.02           C  
ATOM   1680  CD2 PHE A 112      -6.475  11.565  -8.459  1.00  2.02           C  
ATOM   1681  CE1 PHE A 112      -8.921  12.798  -8.576  1.00  2.02           C  
ATOM   1682  CE2 PHE A 112      -6.568  12.905  -8.728  1.00  2.02           C  
ATOM   1683  CZ  PHE A 112      -7.784  13.521  -8.774  1.00  2.02           C  
ATOM   1684  H   PHE A 112      -9.216   8.322  -9.692  1.00  2.02           H  
ATOM   1685  HA  PHE A 112      -6.293   8.640  -9.450  1.00  2.02           H  
ATOM   1686 1HB  PHE A 112      -8.508   9.083  -7.523  1.00  2.02           H  
ATOM   1687 2HB  PHE A 112      -6.846   9.211  -7.073  1.00  2.02           H  
ATOM   1688  HD1 PHE A 112      -9.746  10.872  -8.138  1.00  2.02           H  
ATOM   1689  HD2 PHE A 112      -5.498  11.086  -8.412  1.00  2.02           H  
ATOM   1690  HE1 PHE A 112      -9.893  13.289  -8.623  1.00  2.02           H  
ATOM   1691  HE2 PHE A 112      -5.682  13.481  -8.894  1.00  2.02           H  
ATOM   1692  HZ  PHE A 112      -7.844  14.587  -8.978  1.00  2.02           H  
ATOM   1693  N   ASP A 113      -5.795   6.696  -7.827  1.00  1.56           N  
ATOM   1694  CA  ASP A 113      -5.579   5.435  -7.107  1.00  1.56           C  
ATOM   1695  C   ASP A 113      -5.455   5.549  -5.580  1.00  1.56           C  
ATOM   1696  O   ASP A 113      -6.086   4.778  -4.851  1.00  1.56           O  
ATOM   1697  CB  ASP A 113      -4.299   4.744  -7.577  1.00  1.56           C  
ATOM   1698  CG  ASP A 113      -4.286   4.274  -9.002  1.00  1.56           C  
ATOM   1699  OD1 ASP A 113      -5.207   3.619  -9.416  1.00  1.56           O  
ATOM   1700  OD2 ASP A 113      -3.288   4.510  -9.657  1.00  1.56           O  
ATOM   1701  H   ASP A 113      -5.018   7.347  -7.937  1.00  1.56           H  
ATOM   1702  HA  ASP A 113      -6.421   4.780  -7.321  1.00  1.56           H  
ATOM   1703 1HB  ASP A 113      -3.461   5.426  -7.434  1.00  1.56           H  
ATOM   1704 2HB  ASP A 113      -4.132   3.878  -6.950  1.00  1.56           H  
ATOM   1705  N   TYR A 114      -4.616   6.475  -5.094  1.00  1.26           N  
ATOM   1706  CA  TYR A 114      -4.368   6.549  -3.642  1.00  1.26           C  
ATOM   1707  C   TYR A 114      -4.412   7.924  -3.035  1.00  1.26           C  
ATOM   1708  O   TYR A 114      -3.801   8.859  -3.541  1.00  1.26           O  
ATOM   1709  CB  TYR A 114      -3.005   5.949  -3.264  1.00  1.26           C  
ATOM   1710  CG  TYR A 114      -2.867   4.450  -3.465  1.00  1.26           C  
ATOM   1711  CD1 TYR A 114      -2.491   3.939  -4.675  1.00  1.26           C  
ATOM   1712  CD2 TYR A 114      -3.107   3.595  -2.404  1.00  1.26           C  
ATOM   1713  CE1 TYR A 114      -2.358   2.585  -4.854  1.00  1.26           C  
ATOM   1714  CE2 TYR A 114      -2.976   2.233  -2.573  1.00  1.26           C  
ATOM   1715  CZ  TYR A 114      -2.602   1.729  -3.798  1.00  1.26           C  
ATOM   1716  OH  TYR A 114      -2.470   0.373  -3.978  1.00  1.26           O  
ATOM   1717  H   TYR A 114      -4.158   7.116  -5.744  1.00  1.26           H  
ATOM   1718  HA  TYR A 114      -5.141   5.966  -3.144  1.00  1.26           H  
ATOM   1719 1HB  TYR A 114      -2.225   6.439  -3.850  1.00  1.26           H  
ATOM   1720 2HB  TYR A 114      -2.798   6.167  -2.214  1.00  1.26           H  
ATOM   1721  HD1 TYR A 114      -2.307   4.603  -5.488  1.00  1.26           H  
ATOM   1722  HD2 TYR A 114      -3.402   4.000  -1.435  1.00  1.26           H  
ATOM   1723  HE1 TYR A 114      -2.062   2.190  -5.825  1.00  1.26           H  
ATOM   1724  HE2 TYR A 114      -3.166   1.559  -1.739  1.00  1.26           H  
ATOM   1725  HH  TYR A 114      -2.603  -0.076  -3.139  1.00  1.26           H  
ATOM   1726  N   TRP A 115      -5.027   8.004  -1.862  1.00  1.07           N  
ATOM   1727  CA  TRP A 115      -5.105   9.238  -1.087  1.00  1.07           C  
ATOM   1728  C   TRP A 115      -4.362   9.072   0.219  1.00  1.07           C  
ATOM   1729  O   TRP A 115      -4.401   7.999   0.827  1.00  1.07           O  
ATOM   1730  CB  TRP A 115      -6.557   9.561  -0.761  1.00  1.07           C  
ATOM   1731  CG  TRP A 115      -7.396   9.956  -1.936  1.00  1.07           C  
ATOM   1732  CD1 TRP A 115      -7.777  11.218  -2.302  1.00  1.07           C  
ATOM   1733  CD2 TRP A 115      -7.944   9.068  -2.932  1.00  1.07           C  
ATOM   1734  NE1 TRP A 115      -8.546  11.159  -3.440  1.00  1.07           N  
ATOM   1735  CE2 TRP A 115      -8.652   9.856  -3.836  1.00  1.07           C  
ATOM   1736  CE3 TRP A 115      -7.889   7.682  -3.127  1.00  1.07           C  
ATOM   1737  CZ2 TRP A 115      -9.309   9.311  -4.911  1.00  1.07           C  
ATOM   1738  CZ3 TRP A 115      -8.539   7.136  -4.216  1.00  1.07           C  
ATOM   1739  CH2 TRP A 115      -9.231   7.925  -5.082  1.00  1.07           C  
ATOM   1740  H   TRP A 115      -5.488   7.180  -1.503  1.00  1.07           H  
ATOM   1741  HA  TRP A 115      -4.657  10.054  -1.653  1.00  1.07           H  
ATOM   1742 1HB  TRP A 115      -7.019   8.697  -0.286  1.00  1.07           H  
ATOM   1743 2HB  TRP A 115      -6.582  10.378  -0.035  1.00  1.07           H  
ATOM   1744  HD1 TRP A 115      -7.518  12.131  -1.766  1.00  1.07           H  
ATOM   1745  HE1 TRP A 115      -8.971  11.933  -3.928  1.00  1.07           H  
ATOM   1746  HE3 TRP A 115      -7.342   7.044  -2.436  1.00  1.07           H  
ATOM   1747  HZ2 TRP A 115      -9.865   9.925  -5.618  1.00  1.07           H  
ATOM   1748  HZ3 TRP A 115      -8.486   6.054  -4.366  1.00  1.07           H  
ATOM   1749  HH2 TRP A 115      -9.733   7.458  -5.932  1.00  1.07           H  
ATOM   1750  N   GLY A 116      -3.716  10.137   0.658  1.00  0.95           N  
ATOM   1751  CA  GLY A 116      -2.997  10.118   1.922  1.00  0.95           C  
ATOM   1752  C   GLY A 116      -3.759  10.642   3.114  1.00  0.95           C  
ATOM   1753  O   GLY A 116      -4.964  10.907   3.061  1.00  0.95           O  
ATOM   1754  H   GLY A 116      -3.692  10.976   0.073  1.00  0.95           H  
ATOM   1755 1HA  GLY A 116      -2.642   9.110   2.129  1.00  0.95           H  
ATOM   1756 2HA  GLY A 116      -2.118  10.747   1.815  1.00  0.95           H  
ATOM   1757  N   GLN A 117      -3.015  10.813   4.200  1.00  0.85           N  
ATOM   1758  CA  GLN A 117      -3.579  11.379   5.420  1.00  0.85           C  
ATOM   1759  C   GLN A 117      -3.583  12.876   5.253  1.00  0.85           C  
ATOM   1760  O   GLN A 117      -2.519  13.492   5.226  1.00  0.85           O  
ATOM   1761  CB  GLN A 117      -2.767  10.995   6.651  1.00  0.85           C  
ATOM   1762  CG  GLN A 117      -3.253  11.640   7.953  1.00  0.85           C  
ATOM   1763  CD  GLN A 117      -4.644  11.201   8.377  1.00  0.85           C  
ATOM   1764  OE1 GLN A 117      -4.903  10.013   8.605  1.00  0.85           O  
ATOM   1765  NE2 GLN A 117      -5.550  12.170   8.507  1.00  0.85           N  
ATOM   1766  H   GLN A 117      -2.032  10.541   4.137  1.00  0.85           H  
ATOM   1767  HA  GLN A 117      -4.607  11.037   5.539  1.00  0.85           H  
ATOM   1768 1HB  GLN A 117      -2.788   9.913   6.779  1.00  0.85           H  
ATOM   1769 2HB  GLN A 117      -1.726  11.288   6.502  1.00  0.85           H  
ATOM   1770 1HG  GLN A 117      -2.559  11.387   8.752  1.00  0.85           H  
ATOM   1771 2HG  GLN A 117      -3.275  12.727   7.809  1.00  0.85           H  
ATOM   1772 1HE2 GLN A 117      -6.482  11.951   8.792  1.00  0.85           H  
ATOM   1773 2HE2 GLN A 117      -5.288  13.132   8.330  1.00  0.85           H  
ATOM   1774  N   GLY A 118      -4.780  13.453   5.145  1.00  0.77           N  
ATOM   1775  CA  GLY A 118      -4.915  14.862   4.789  1.00  0.77           C  
ATOM   1776  C   GLY A 118      -4.686  15.865   5.895  1.00  0.77           C  
ATOM   1777  O   GLY A 118      -4.390  15.514   7.043  1.00  0.77           O  
ATOM   1778  H   GLY A 118      -5.609  12.882   5.222  1.00  0.77           H  
ATOM   1779 1HA  GLY A 118      -4.233  15.083   3.970  1.00  0.77           H  
ATOM   1780 2HA  GLY A 118      -5.909  15.027   4.386  1.00  0.77           H  
ATOM   1781  N   ILE A 119      -4.866  17.128   5.512  1.00  0.71           N  
ATOM   1782  CA  ILE A 119      -4.616  18.297   6.343  1.00  0.71           C  
ATOM   1783  C   ILE A 119      -5.823  19.203   6.520  1.00  0.71           C  
ATOM   1784  O   ILE A 119      -6.449  19.601   5.539  1.00  0.71           O  
ATOM   1785  CB  ILE A 119      -3.545  19.169   5.680  1.00  0.71           C  
ATOM   1786  CG1 ILE A 119      -2.281  18.442   5.485  1.00  0.71           C  
ATOM   1787  CG2 ILE A 119      -3.311  20.382   6.491  1.00  0.71           C  
ATOM   1788  CD1 ILE A 119      -1.368  19.207   4.580  1.00  0.71           C  
ATOM   1789  H   ILE A 119      -5.151  17.263   4.541  1.00  0.71           H  
ATOM   1790  HA  ILE A 119      -4.279  17.962   7.323  1.00  0.71           H  
ATOM   1791  HB  ILE A 119      -3.888  19.469   4.689  1.00  0.71           H  
ATOM   1792 1HG1 ILE A 119      -1.787  18.277   6.442  1.00  0.71           H  
ATOM   1793 2HG1 ILE A 119      -2.489  17.488   5.031  1.00  0.71           H  
ATOM   1794 1HG2 ILE A 119      -2.570  20.991   6.022  1.00  0.71           H  
ATOM   1795 2HG2 ILE A 119      -4.224  20.951   6.585  1.00  0.71           H  
ATOM   1796 3HG2 ILE A 119      -2.959  20.093   7.479  1.00  0.71           H  
ATOM   1797 1HD1 ILE A 119      -0.456  18.685   4.414  1.00  0.71           H  
ATOM   1798 2HD1 ILE A 119      -1.871  19.347   3.627  1.00  0.71           H  
ATOM   1799 3HD1 ILE A 119      -1.143  20.162   5.030  1.00  0.71           H  
ATOM   1800  N   LEU A 120      -6.139  19.572   7.754  1.00  0.67           N  
ATOM   1801  CA  LEU A 120      -7.227  20.524   7.943  1.00  0.67           C  
ATOM   1802  C   LEU A 120      -6.693  21.947   8.014  1.00  0.67           C  
ATOM   1803  O   LEU A 120      -5.830  22.262   8.846  1.00  0.67           O  
ATOM   1804  CB  LEU A 120      -8.059  20.208   9.186  1.00  0.67           C  
ATOM   1805  CG  LEU A 120      -9.171  21.254   9.511  1.00  0.67           C  
ATOM   1806  CD1 LEU A 120     -10.187  21.323   8.374  1.00  0.67           C  
ATOM   1807  CD2 LEU A 120      -9.863  20.844  10.794  1.00  0.67           C  
ATOM   1808  H   LEU A 120      -5.619  19.214   8.544  1.00  0.67           H  
ATOM   1809  HA  LEU A 120      -7.896  20.467   7.085  1.00  0.67           H  
ATOM   1810 1HB  LEU A 120      -8.531  19.249   9.053  1.00  0.67           H  
ATOM   1811 2HB  LEU A 120      -7.395  20.150  10.047  1.00  0.67           H  
ATOM   1812  HG  LEU A 120      -8.723  22.244   9.630  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 120     -10.954  22.056   8.614  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 120      -9.689  21.618   7.469  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 120     -10.638  20.369   8.232  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 120     -10.639  21.571  11.034  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 120     -10.314  19.860  10.666  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 120      -9.136  20.808  11.604  1.00  0.67           H  
ATOM   1819  N   VAL A 121      -7.198  22.781   7.112  1.00  0.67           N  
ATOM   1820  CA  VAL A 121      -6.828  24.182   7.034  1.00  0.67           C  
ATOM   1821  C   VAL A 121      -8.052  24.990   7.420  1.00  0.67           C  
ATOM   1822  O   VAL A 121      -9.132  24.792   6.850  1.00  0.67           O  
ATOM   1823  CB  VAL A 121      -6.438  24.573   5.596  1.00  0.67           C  
ATOM   1824  CG1 VAL A 121      -6.041  26.063   5.531  1.00  0.67           C  
ATOM   1825  CG2 VAL A 121      -5.331  23.663   5.091  1.00  0.67           C  
ATOM   1826  H   VAL A 121      -7.882  22.420   6.444  1.00  0.67           H  
ATOM   1827  HA  VAL A 121      -6.012  24.396   7.727  1.00  0.67           H  
ATOM   1828  HB  VAL A 121      -7.305  24.458   4.973  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 121      -5.799  26.338   4.508  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 121      -6.869  26.679   5.881  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 121      -5.178  26.224   6.168  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 121      -5.089  23.929   4.068  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 121      -4.476  23.774   5.699  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 121      -5.664  22.624   5.124  1.00  0.67           H  
ATOM   1835  N   THR A 122      -7.908  25.879   8.392  1.00  0.70           N  
ATOM   1836  CA  THR A 122      -9.038  26.700   8.802  1.00  0.70           C  
ATOM   1837  C   THR A 122      -8.717  28.154   8.587  1.00  0.70           C  
ATOM   1838  O   THR A 122      -7.642  28.609   8.979  1.00  0.70           O  
ATOM   1839  CB  THR A 122      -9.449  26.440  10.271  1.00  0.70           C  
ATOM   1840  OG1 THR A 122      -9.842  25.068  10.425  1.00  0.70           O  
ATOM   1841  CG2 THR A 122     -10.615  27.346  10.654  1.00  0.70           C  
ATOM   1842  H   THR A 122      -6.994  26.007   8.834  1.00  0.70           H  
ATOM   1843  HA  THR A 122      -9.877  26.479   8.168  1.00  0.70           H  
ATOM   1844  HB  THR A 122      -8.603  26.643  10.928  1.00  0.70           H  
ATOM   1845  HG1 THR A 122     -10.494  24.848   9.751  1.00  0.70           H  
ATOM   1846 1HG2 THR A 122     -10.897  27.154  11.687  1.00  0.70           H  
ATOM   1847 2HG2 THR A 122     -10.325  28.390  10.549  1.00  0.70           H  
ATOM   1848 3HG2 THR A 122     -11.463  27.141  10.001  1.00  0.70           H  
ATOM   1849  N   VAL A 123      -9.630  28.885   7.947  1.00  0.77           N  
ATOM   1850  CA  VAL A 123      -9.355  30.285   7.710  1.00  0.77           C  
ATOM   1851  C   VAL A 123     -10.381  31.173   8.414  1.00  0.77           C  
ATOM   1852  O   VAL A 123     -11.590  31.022   8.224  1.00  0.77           O  
ATOM   1853  CB  VAL A 123      -9.321  30.584   6.205  1.00  0.77           C  
ATOM   1854  CG1 VAL A 123      -9.005  32.058   5.990  1.00  0.77           C  
ATOM   1855  CG2 VAL A 123      -8.310  29.686   5.512  1.00  0.77           C  
ATOM   1856  H   VAL A 123     -10.500  28.474   7.613  1.00  0.77           H  
ATOM   1857  HA  VAL A 123      -8.382  30.498   8.103  1.00  0.77           H  
ATOM   1858  HB  VAL A 123     -10.297  30.385   5.779  1.00  0.77           H  
ATOM   1859 1HG1 VAL A 123      -8.978  32.286   4.941  1.00  0.77           H  
ATOM   1860 2HG1 VAL A 123      -9.760  32.665   6.473  1.00  0.77           H  
ATOM   1861 3HG1 VAL A 123      -8.027  32.271   6.422  1.00  0.77           H  
ATOM   1862 1HG2 VAL A 123      -8.315  29.903   4.449  1.00  0.77           H  
ATOM   1863 2HG2 VAL A 123      -7.339  29.868   5.915  1.00  0.77           H  
ATOM   1864 3HG2 VAL A 123      -8.579  28.644   5.665  1.00  0.77           H  
ATOM   1865  N   SER A 124      -9.887  32.076   9.260  1.00  0.87           N  
ATOM   1866  CA  SER A 124     -10.766  32.965  10.032  1.00  0.87           C  
ATOM   1867  C   SER A 124     -10.059  34.213  10.532  1.00  0.87           C  
ATOM   1868  O   SER A 124      -8.891  34.161  10.913  1.00  0.87           O  
ATOM   1869  CB  SER A 124     -11.349  32.243  11.232  1.00  0.87           C  
ATOM   1870  OG  SER A 124     -12.190  33.099  11.966  1.00  0.87           O  
ATOM   1871  H   SER A 124      -8.868  32.135   9.336  1.00  0.87           H  
ATOM   1872  HA  SER A 124     -11.583  33.279   9.382  1.00  0.87           H  
ATOM   1873 1HB  SER A 124     -11.910  31.369  10.903  1.00  0.87           H  
ATOM   1874 2HB  SER A 124     -10.553  31.901  11.867  1.00  0.87           H  
ATOM   1875  HG  SER A 124     -11.644  33.878  12.217  1.00  0.87           H  
ATOM   1876  N   SER A 125     -10.782  35.328  10.528  1.00  0.99           N  
ATOM   1877  CA  SER A 125     -10.260  36.598  11.012  1.00  0.99           C  
ATOM   1878  C   SER A 125     -10.201  36.601  12.527  1.00  0.99           C  
ATOM   1879  O   SER A 125      -9.607  37.508  13.111  1.00  0.99           O  
ATOM   1880  OXT SER A 125     -11.103  36.000  13.109  1.00  0.99           O  
ATOM   1881  CB  SER A 125     -11.121  37.741  10.508  1.00  0.99           C  
ATOM   1882  OG  SER A 125     -10.703  38.962  11.045  1.00  0.99           O  
ATOM   1883  H   SER A 125     -11.734  35.286  10.189  1.00  0.99           H  
ATOM   1884  HA  SER A 125      -9.246  36.730  10.635  1.00  0.99           H  
ATOM   1885 1HB  SER A 125     -11.068  37.783   9.418  1.00  0.99           H  
ATOM   1886 2HB  SER A 125     -12.161  37.559  10.778  1.00  0.99           H  
ATOM   1887  HG  SER A 125     -11.311  39.625  10.705  1.00  0.99           H  
TER    1888
ENDMDL

REMARK ID 564800 MODEL 5 2023-11-11_00000093_2_19
PFRMAT TS
TARGET 2023-11-11_00000093_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.072  -2.322  -0.756  1.00  1.28           N  
ATOM      2  CA  GLU A   1       3.263  -1.671  -1.289  1.00  1.28           C  
ATOM      3  C   GLU A   1       3.301  -0.208  -0.876  1.00  1.28           C  
ATOM      4  O   GLU A   1       2.455   0.245  -0.102  1.00  1.28           O  
ATOM      5  CB  GLU A   1       3.312  -1.807  -2.817  1.00  1.28           C  
ATOM      6  CG  GLU A   1       3.429  -3.254  -3.313  1.00  1.28           C  
ATOM      7  CD  GLU A   1       3.517  -3.379  -4.825  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       3.377  -2.387  -5.500  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       3.727  -4.473  -5.296  1.00  1.28           O  
ATOM     10 1H   GLU A   1       2.282  -3.283  -0.531  1.00  1.28           H  
ATOM     11 2H   GLU A   1       1.771  -1.837   0.076  1.00  1.28           H  
ATOM     12 3H   GLU A   1       1.336  -2.290  -1.447  1.00  1.28           H  
ATOM     13  HA  GLU A   1       4.143  -2.162  -0.873  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       2.412  -1.372  -3.250  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       4.163  -1.258  -3.213  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       4.321  -3.700  -2.874  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       2.567  -3.815  -2.958  1.00  1.28           H  
ATOM     18  N   VAL A   2       4.291   0.516  -1.384  1.00  1.12           N  
ATOM     19  CA  VAL A   2       4.503   1.927  -1.071  1.00  1.12           C  
ATOM     20  C   VAL A   2       4.804   2.769  -2.296  1.00  1.12           C  
ATOM     21  O   VAL A   2       5.533   2.343  -3.195  1.00  1.12           O  
ATOM     22  CB  VAL A   2       5.662   2.059  -0.074  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       6.889   1.442  -0.672  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       5.957   3.529   0.249  1.00  1.12           C  
ATOM     25  H   VAL A   2       4.944   0.073  -2.017  1.00  1.12           H  
ATOM     26  HA  VAL A   2       3.599   2.317  -0.608  1.00  1.12           H  
ATOM     27  HB  VAL A   2       5.402   1.538   0.831  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       7.721   1.519   0.031  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       6.703   0.395  -0.895  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       7.131   1.967  -1.584  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       6.780   3.573   0.953  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       6.243   4.067  -0.650  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       5.065   3.990   0.686  1.00  1.12           H  
ATOM     34  N   GLN A   3       4.256   3.980  -2.310  1.00  0.97           N  
ATOM     35  CA  GLN A   3       4.543   4.945  -3.350  1.00  0.97           C  
ATOM     36  C   GLN A   3       4.979   6.292  -2.779  1.00  0.97           C  
ATOM     37  O   GLN A   3       4.359   6.839  -1.858  1.00  0.97           O  
ATOM     38  CB  GLN A   3       3.327   5.158  -4.249  1.00  0.97           C  
ATOM     39  CG  GLN A   3       3.581   6.127  -5.395  1.00  0.97           C  
ATOM     40  CD  GLN A   3       2.390   6.289  -6.319  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       1.250   5.995  -5.950  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       2.647   6.762  -7.534  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.620   4.236  -1.557  1.00  0.97           H  
ATOM     44  HA  GLN A   3       5.353   4.559  -3.956  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       3.013   4.204  -4.670  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       2.499   5.546  -3.653  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       3.814   7.093  -4.976  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       4.427   5.767  -5.980  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       1.901   6.891  -8.189  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       3.586   6.989  -7.793  1.00  0.97           H  
ATOM     51  N   LEU A   4       6.060   6.827  -3.332  1.00  0.85           N  
ATOM     52  CA  LEU A   4       6.517   8.165  -2.939  1.00  0.85           C  
ATOM     53  C   LEU A   4       6.488   9.085  -4.162  1.00  0.85           C  
ATOM     54  O   LEU A   4       7.004   8.746  -5.241  1.00  0.85           O  
ATOM     55  CB  LEU A   4       7.919   8.145  -2.288  1.00  0.85           C  
ATOM     56  CG  LEU A   4       8.118   7.392  -0.946  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       9.612   7.378  -0.597  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       7.359   8.053   0.089  1.00  0.85           C  
ATOM     59  H   LEU A   4       6.553   6.283  -4.050  1.00  0.85           H  
ATOM     60  HA  LEU A   4       5.825   8.572  -2.206  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       8.597   7.714  -2.955  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       8.201   9.160  -2.130  1.00  0.85           H  
ATOM     63  HG  LEU A   4       7.764   6.383  -1.024  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       9.763   6.852   0.337  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      10.175   6.878  -1.383  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.976   8.393  -0.498  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       7.489   7.533   1.033  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       7.690   9.082   0.192  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       6.333   8.030  -0.207  1.00  0.85           H  
ATOM     70  N   VAL A   5       5.867  10.246  -3.990  1.00  0.77           N  
ATOM     71  CA  VAL A   5       5.703  11.214  -5.072  1.00  0.77           C  
ATOM     72  C   VAL A   5       6.306  12.551  -4.715  1.00  0.77           C  
ATOM     73  O   VAL A   5       6.056  13.079  -3.631  1.00  0.77           O  
ATOM     74  CB  VAL A   5       4.215  11.400  -5.399  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       4.041  12.444  -6.497  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       3.621  10.061  -5.818  1.00  0.77           C  
ATOM     77  H   VAL A   5       5.482  10.456  -3.065  1.00  0.77           H  
ATOM     78  HA  VAL A   5       6.210  10.837  -5.959  1.00  0.77           H  
ATOM     79  HB  VAL A   5       3.695  11.766  -4.513  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       2.981  12.571  -6.710  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       4.454  13.399  -6.175  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       4.554  12.114  -7.399  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       2.562  10.183  -6.040  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       4.138   9.689  -6.703  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       3.735   9.355  -5.007  1.00  0.77           H  
ATOM     86  N   GLU A   6       7.084  13.120  -5.628  1.00  0.72           N  
ATOM     87  CA  GLU A   6       7.732  14.374  -5.313  1.00  0.72           C  
ATOM     88  C   GLU A   6       7.382  15.504  -6.275  1.00  0.72           C  
ATOM     89  O   GLU A   6       7.030  15.274  -7.435  1.00  0.72           O  
ATOM     90  CB  GLU A   6       9.224  14.149  -5.305  1.00  0.72           C  
ATOM     91  CG  GLU A   6       9.638  13.115  -4.421  1.00  0.72           C  
ATOM     92  CD  GLU A   6      11.029  12.932  -4.472  1.00  0.72           C  
ATOM     93  OE1 GLU A   6      11.741  13.894  -4.554  1.00  0.72           O  
ATOM     94  OE2 GLU A   6      11.435  11.801  -4.525  1.00  0.72           O  
ATOM     95  H   GLU A   6       7.259  12.668  -6.516  1.00  0.72           H  
ATOM     96  HA  GLU A   6       7.417  14.668  -4.326  1.00  0.72           H  
ATOM     97 1HB  GLU A   6       9.589  13.980  -6.301  1.00  0.72           H  
ATOM     98 2HB  GLU A   6       9.695  15.017  -4.923  1.00  0.72           H  
ATOM     99 1HG  GLU A   6       9.344  13.387  -3.420  1.00  0.72           H  
ATOM    100 2HG  GLU A   6       9.149  12.179  -4.684  1.00  0.72           H  
ATOM    101  N   SER A   7       7.505  16.733  -5.774  1.00  0.69           N  
ATOM    102  CA  SER A   7       7.254  17.935  -6.561  1.00  0.69           C  
ATOM    103  C   SER A   7       8.055  19.167  -6.106  1.00  0.69           C  
ATOM    104  O   SER A   7       8.569  19.218  -4.986  1.00  0.69           O  
ATOM    105  CB  SER A   7       5.775  18.247  -6.484  1.00  0.69           C  
ATOM    106  OG  SER A   7       5.392  18.583  -5.176  1.00  0.69           O  
ATOM    107  H   SER A   7       7.761  16.809  -4.790  1.00  0.69           H  
ATOM    108  HA  SER A   7       7.522  17.720  -7.595  1.00  0.69           H  
ATOM    109 1HB  SER A   7       5.541  19.069  -7.157  1.00  0.69           H  
ATOM    110 2HB  SER A   7       5.207  17.379  -6.820  1.00  0.69           H  
ATOM    111  HG  SER A   7       5.625  17.827  -4.624  1.00  0.69           H  
ATOM    112  N   GLY A   8       8.134  20.187  -6.976  1.00  0.68           N  
ATOM    113  CA  GLY A   8       8.814  21.442  -6.612  1.00  0.68           C  
ATOM    114  C   GLY A   8      10.169  21.710  -7.291  1.00  0.68           C  
ATOM    115  O   GLY A   8      11.029  22.345  -6.698  1.00  0.68           O  
ATOM    116  H   GLY A   8       7.701  20.098  -7.882  1.00  0.68           H  
ATOM    117 1HA  GLY A   8       8.144  22.273  -6.837  1.00  0.68           H  
ATOM    118 2HA  GLY A   8       8.957  21.467  -5.531  1.00  0.68           H  
ATOM    119  N   GLY A   9      10.380  21.215  -8.505  1.00  0.67           N  
ATOM    120  CA  GLY A   9      11.656  21.455  -9.196  1.00  0.67           C  
ATOM    121  C   GLY A   9      11.613  22.655 -10.127  1.00  0.67           C  
ATOM    122  O   GLY A   9      10.773  23.546  -9.978  1.00  0.67           O  
ATOM    123  H   GLY A   9       9.660  20.684  -8.964  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      12.450  21.589  -8.464  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      11.920  20.583  -9.788  1.00  0.67           H  
ATOM    126  N   GLY A  10      12.516  22.657 -11.111  1.00  0.66           N  
ATOM    127  CA  GLY A  10      12.610  23.755 -12.075  1.00  0.66           C  
ATOM    128  C   GLY A  10      13.890  24.579 -11.951  1.00  0.66           C  
ATOM    129  O   GLY A  10      14.792  24.244 -11.176  1.00  0.66           O  
ATOM    130  H   GLY A  10      13.163  21.868 -11.176  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      12.546  23.345 -13.083  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      11.749  24.412 -11.955  1.00  0.66           H  
ATOM    133  N   LEU A  11      13.967  25.643 -12.756  1.00  0.65           N  
ATOM    134  CA  LEU A  11      15.146  26.507 -12.825  1.00  0.65           C  
ATOM    135  C   LEU A  11      15.094  27.668 -11.841  1.00  0.65           C  
ATOM    136  O   LEU A  11      14.152  28.465 -11.837  1.00  0.65           O  
ATOM    137  CB  LEU A  11      15.321  27.056 -14.241  1.00  0.65           C  
ATOM    138  CG  LEU A  11      16.489  28.053 -14.421  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      17.811  27.363 -14.152  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      16.458  28.610 -15.834  1.00  0.65           C  
ATOM    141  H   LEU A  11      13.178  25.858 -13.348  1.00  0.65           H  
ATOM    142  HA  LEU A  11      16.018  25.905 -12.589  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      15.492  26.222 -14.920  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      14.404  27.561 -14.537  1.00  0.65           H  
ATOM    145  HG  LEU A  11      16.386  28.869 -13.702  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      18.607  28.081 -14.268  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      17.822  26.985 -13.146  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      17.946  26.545 -14.851  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      17.276  29.320 -15.961  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      16.569  27.794 -16.549  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      15.508  29.115 -16.003  1.00  0.65           H  
ATOM    152  N   VAL A  12      16.119  27.729 -11.002  1.00  0.64           N  
ATOM    153  CA  VAL A  12      16.261  28.720  -9.950  1.00  0.64           C  
ATOM    154  C   VAL A  12      17.601  29.463 -10.083  1.00  0.64           C  
ATOM    155  O   VAL A  12      18.611  28.875 -10.444  1.00  0.64           O  
ATOM    156  CB  VAL A  12      16.132  28.024  -8.577  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      16.272  29.012  -7.467  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      14.795  27.328  -8.488  1.00  0.64           C  
ATOM    159  H   VAL A  12      16.837  27.011 -11.087  1.00  0.64           H  
ATOM    160  HA  VAL A  12      15.453  29.443 -10.045  1.00  0.64           H  
ATOM    161  HB  VAL A  12      16.928  27.286  -8.465  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      16.165  28.512  -6.522  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      17.240  29.472  -7.521  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      15.495  29.768  -7.553  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      14.726  26.851  -7.530  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      13.993  28.059  -8.589  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      14.703  26.576  -9.273  1.00  0.64           H  
ATOM    168  N   GLN A  13      17.607  30.768  -9.892  1.00  0.63           N  
ATOM    169  CA  GLN A  13      18.879  31.485  -9.963  1.00  0.63           C  
ATOM    170  C   GLN A  13      19.652  31.250  -8.660  1.00  0.63           C  
ATOM    171  O   GLN A  13      19.026  31.106  -7.608  1.00  0.63           O  
ATOM    172  CB  GLN A  13      18.634  32.979 -10.150  1.00  0.63           C  
ATOM    173  CG  GLN A  13      17.986  33.347 -11.461  1.00  0.63           C  
ATOM    174  CD  GLN A  13      17.724  34.844 -11.563  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      17.075  35.423 -10.671  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      18.212  35.476 -12.627  1.00  0.63           N  
ATOM    177  H   GLN A  13      16.752  31.248  -9.660  1.00  0.63           H  
ATOM    178  HA  GLN A  13      19.441  31.097 -10.803  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      18.013  33.337  -9.352  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      19.573  33.523 -10.082  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      18.660  33.056 -12.274  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      17.038  32.816 -11.554  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      18.064  36.460 -12.738  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      18.731  34.966 -13.321  1.00  0.63           H  
ATOM    185  N   PRO A  14      20.988  31.247  -8.664  1.00  0.62           N  
ATOM    186  CA  PRO A  14      21.775  31.063  -7.477  1.00  0.62           C  
ATOM    187  C   PRO A  14      21.508  32.209  -6.537  1.00  0.62           C  
ATOM    188  O   PRO A  14      21.266  33.343  -6.959  1.00  0.62           O  
ATOM    189  CB  PRO A  14      23.215  31.035  -8.008  1.00  0.62           C  
ATOM    190  CG  PRO A  14      23.144  31.734  -9.345  1.00  0.62           C  
ATOM    191  CD  PRO A  14      21.759  31.409  -9.880  1.00  0.62           C  
ATOM    192  HA  PRO A  14      21.501  30.107  -7.009  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      23.879  31.543  -7.293  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      23.565  29.994  -8.080  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      23.303  32.815  -9.213  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      23.947  31.370 -10.005  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      21.402  32.230 -10.502  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      21.779  30.462 -10.407  1.00  0.62           H  
ATOM    199  N   GLY A  15      21.535  31.896  -5.259  1.00  0.60           N  
ATOM    200  CA  GLY A  15      21.282  32.841  -4.191  1.00  0.60           C  
ATOM    201  C   GLY A  15      19.811  32.814  -3.767  1.00  0.60           C  
ATOM    202  O   GLY A  15      19.471  33.311  -2.693  1.00  0.60           O  
ATOM    203  H   GLY A  15      21.760  30.934  -5.012  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      21.917  32.599  -3.340  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      21.551  33.843  -4.522  1.00  0.60           H  
ATOM    206  N   ARG A  16      18.949  32.194  -4.584  1.00  0.59           N  
ATOM    207  CA  ARG A  16      17.525  32.087  -4.284  1.00  0.59           C  
ATOM    208  C   ARG A  16      17.220  30.814  -3.516  1.00  0.59           C  
ATOM    209  O   ARG A  16      18.110  29.987  -3.286  1.00  0.59           O  
ATOM    210  CB  ARG A  16      16.670  32.136  -5.537  1.00  0.59           C  
ATOM    211  CG  ARG A  16      16.700  33.452  -6.302  1.00  0.59           C  
ATOM    212  CD  ARG A  16      15.736  33.432  -7.443  1.00  0.59           C  
ATOM    213  NE  ARG A  16      15.778  34.658  -8.245  1.00  0.59           N  
ATOM    214  CZ  ARG A  16      15.084  35.783  -8.003  1.00  0.59           C  
ATOM    215  NH1 ARG A  16      14.275  35.884  -6.970  1.00  0.59           N  
ATOM    216  NH2 ARG A  16      15.241  36.786  -8.839  1.00  0.59           N  
ATOM    217  H   ARG A  16      19.269  31.811  -5.477  1.00  0.59           H  
ATOM    218  HA  ARG A  16      17.241  32.934  -3.660  1.00  0.59           H  
ATOM    219 1HB  ARG A  16      17.012  31.383  -6.210  1.00  0.59           H  
ATOM    220 2HB  ARG A  16      15.633  31.908  -5.297  1.00  0.59           H  
ATOM    221 1HG  ARG A  16      16.445  34.275  -5.636  1.00  0.59           H  
ATOM    222 2HG  ARG A  16      17.707  33.603  -6.706  1.00  0.59           H  
ATOM    223 1HD  ARG A  16      15.977  32.593  -8.092  1.00  0.59           H  
ATOM    224 2HD  ARG A  16      14.726  33.309  -7.060  1.00  0.59           H  
ATOM    225  HE  ARG A  16      16.373  34.682  -9.080  1.00  0.59           H  
ATOM    226 1HH1 ARG A  16      14.164  35.105  -6.338  1.00  0.59           H  
ATOM    227 2HH1 ARG A  16      13.765  36.740  -6.811  1.00  0.59           H  
ATOM    228 1HH2 ARG A  16      15.884  36.648  -9.633  1.00  0.59           H  
ATOM    229 2HH2 ARG A  16      14.745  37.652  -8.706  1.00  0.59           H  
ATOM    230  N   SER A  17      15.977  30.691  -3.056  1.00  0.59           N  
ATOM    231  CA  SER A  17      15.564  29.516  -2.306  1.00  0.59           C  
ATOM    232  C   SER A  17      14.567  28.658  -3.088  1.00  0.59           C  
ATOM    233  O   SER A  17      13.891  29.151  -3.995  1.00  0.59           O  
ATOM    234  CB  SER A  17      14.941  29.945  -0.992  1.00  0.59           C  
ATOM    235  OG  SER A  17      15.870  30.628  -0.186  1.00  0.59           O  
ATOM    236  H   SER A  17      15.297  31.413  -3.245  1.00  0.59           H  
ATOM    237  HA  SER A  17      16.446  28.911  -2.105  1.00  0.59           H  
ATOM    238 1HB  SER A  17      14.067  30.567  -1.168  1.00  0.59           H  
ATOM    239 2HB  SER A  17      14.612  29.058  -0.469  1.00  0.59           H  
ATOM    240  HG  SER A  17      15.690  30.337   0.733  1.00  0.59           H  
ATOM    241  N   LEU A  18      14.479  27.376  -2.718  1.00  0.58           N  
ATOM    242  CA  LEU A  18      13.526  26.440  -3.333  1.00  0.58           C  
ATOM    243  C   LEU A  18      13.038  25.379  -2.353  1.00  0.58           C  
ATOM    244  O   LEU A  18      13.842  24.789  -1.628  1.00  0.58           O  
ATOM    245  CB  LEU A  18      14.163  25.726  -4.518  1.00  0.58           C  
ATOM    246  CG  LEU A  18      13.269  24.735  -5.275  1.00  0.58           C  
ATOM    247  CD1 LEU A  18      12.152  25.502  -5.957  1.00  0.58           C  
ATOM    248  CD2 LEU A  18      14.090  23.983  -6.286  1.00  0.58           C  
ATOM    249  H   LEU A  18      15.103  27.066  -1.973  1.00  0.58           H  
ATOM    250  HA  LEU A  18      12.664  27.007  -3.682  1.00  0.58           H  
ATOM    251 1HB  LEU A  18      14.525  26.471  -5.219  1.00  0.58           H  
ATOM    252 2HB  LEU A  18      14.995  25.169  -4.148  1.00  0.58           H  
ATOM    253  HG  LEU A  18      12.823  24.023  -4.580  1.00  0.58           H  
ATOM    254 1HD1 LEU A  18      11.509  24.805  -6.495  1.00  0.58           H  
ATOM    255 2HD1 LEU A  18      11.566  26.030  -5.211  1.00  0.58           H  
ATOM    256 3HD1 LEU A  18      12.570  26.216  -6.658  1.00  0.58           H  
ATOM    257 1HD2 LEU A  18      13.445  23.287  -6.821  1.00  0.58           H  
ATOM    258 2HD2 LEU A  18      14.529  24.671  -6.989  1.00  0.58           H  
ATOM    259 3HD2 LEU A  18      14.870  23.437  -5.785  1.00  0.58           H  
ATOM    260  N   ARG A  19      11.725  25.134  -2.324  1.00  0.58           N  
ATOM    261  CA  ARG A  19      11.197  24.083  -1.455  1.00  0.58           C  
ATOM    262  C   ARG A  19      10.765  22.863  -2.260  1.00  0.58           C  
ATOM    263  O   ARG A  19      10.014  22.987  -3.228  1.00  0.58           O  
ATOM    264  CB  ARG A  19      10.001  24.558  -0.642  1.00  0.58           C  
ATOM    265  CG  ARG A  19       9.464  23.494   0.331  1.00  0.58           C  
ATOM    266  CD  ARG A  19       8.409  24.014   1.243  1.00  0.58           C  
ATOM    267  NE  ARG A  19       8.929  25.019   2.154  1.00  0.58           N  
ATOM    268  CZ  ARG A  19       8.283  25.534   3.204  1.00  0.58           C  
ATOM    269  NH1 ARG A  19       7.075  25.126   3.538  1.00  0.58           N  
ATOM    270  NH2 ARG A  19       8.901  26.465   3.886  1.00  0.58           N  
ATOM    271  H   ARG A  19      11.099  25.652  -2.925  1.00  0.58           H  
ATOM    272  HA  ARG A  19      11.977  23.778  -0.767  1.00  0.58           H  
ATOM    273 1HB  ARG A  19      10.271  25.435  -0.068  1.00  0.58           H  
ATOM    274 2HB  ARG A  19       9.191  24.836  -1.313  1.00  0.58           H  
ATOM    275 1HG  ARG A  19       9.042  22.661  -0.233  1.00  0.58           H  
ATOM    276 2HG  ARG A  19      10.292  23.126   0.942  1.00  0.58           H  
ATOM    277 1HD  ARG A  19       7.611  24.465   0.658  1.00  0.58           H  
ATOM    278 2HD  ARG A  19       8.010  23.193   1.835  1.00  0.58           H  
ATOM    279  HE  ARG A  19       9.856  25.420   1.969  1.00  0.58           H  
ATOM    280 1HH1 ARG A  19       6.616  24.412   2.994  1.00  0.58           H  
ATOM    281 2HH1 ARG A  19       6.609  25.532   4.335  1.00  0.58           H  
ATOM    282 1HH2 ARG A  19       9.831  26.750   3.551  1.00  0.58           H  
ATOM    283 2HH2 ARG A  19       8.467  26.896   4.687  1.00  0.58           H  
ATOM    284  N   LEU A  20      11.220  21.686  -1.836  1.00  0.60           N  
ATOM    285  CA  LEU A  20      10.850  20.439  -2.487  1.00  0.60           C  
ATOM    286  C   LEU A  20       9.889  19.709  -1.557  1.00  0.60           C  
ATOM    287  O   LEU A  20      10.009  19.814  -0.331  1.00  0.60           O  
ATOM    288  CB  LEU A  20      12.068  19.546  -2.713  1.00  0.60           C  
ATOM    289  CG  LEU A  20      13.267  20.194  -3.417  1.00  0.60           C  
ATOM    290  CD1 LEU A  20      14.361  19.156  -3.575  1.00  0.60           C  
ATOM    291  CD2 LEU A  20      12.868  20.783  -4.723  1.00  0.60           C  
ATOM    292  H   LEU A  20      11.852  21.664  -1.045  1.00  0.60           H  
ATOM    293  HA  LEU A  20      10.351  20.644  -3.435  1.00  0.60           H  
ATOM    294 1HB  LEU A  20      12.406  19.183  -1.754  1.00  0.60           H  
ATOM    295 2HB  LEU A  20      11.759  18.699  -3.294  1.00  0.60           H  
ATOM    296  HG  LEU A  20      13.652  20.988  -2.777  1.00  0.60           H  
ATOM    297 1HD1 LEU A  20      15.234  19.613  -4.040  1.00  0.60           H  
ATOM    298 2HD1 LEU A  20      14.637  18.756  -2.604  1.00  0.60           H  
ATOM    299 3HD1 LEU A  20      13.994  18.349  -4.203  1.00  0.60           H  
ATOM    300 1HD2 LEU A  20      13.723  21.249  -5.187  1.00  0.60           H  
ATOM    301 2HD2 LEU A  20      12.495  20.021  -5.358  1.00  0.60           H  
ATOM    302 3HD2 LEU A  20      12.095  21.530  -4.563  1.00  0.60           H  
ATOM    303  N   SER A  21       8.989  18.915  -2.112  1.00  0.62           N  
ATOM    304  CA  SER A  21       8.074  18.154  -1.265  1.00  0.62           C  
ATOM    305  C   SER A  21       7.917  16.719  -1.708  1.00  0.62           C  
ATOM    306  O   SER A  21       7.848  16.426  -2.900  1.00  0.62           O  
ATOM    307  CB  SER A  21       6.705  18.814  -1.255  1.00  0.62           C  
ATOM    308  OG  SER A  21       5.781  18.060  -0.517  1.00  0.62           O  
ATOM    309  H   SER A  21       8.907  18.877  -3.128  1.00  0.62           H  
ATOM    310  HA  SER A  21       8.465  18.144  -0.247  1.00  0.62           H  
ATOM    311 1HB  SER A  21       6.795  19.807  -0.828  1.00  0.62           H  
ATOM    312 2HB  SER A  21       6.348  18.933  -2.278  1.00  0.62           H  
ATOM    313  HG  SER A  21       6.269  17.709   0.240  1.00  0.62           H  
ATOM    314  N   CYS A  22       7.803  15.834  -0.718  1.00  0.67           N  
ATOM    315  CA  CYS A  22       7.558  14.413  -0.925  1.00  0.67           C  
ATOM    316  C   CYS A  22       6.353  13.923  -0.144  1.00  0.67           C  
ATOM    317  O   CYS A  22       6.273  14.096   1.072  1.00  0.67           O  
ATOM    318  CB  CYS A  22       8.765  13.590  -0.501  1.00  0.67           C  
ATOM    319  SG  CYS A  22       8.519  11.792  -0.649  1.00  0.67           S  
ATOM    320  H   CYS A  22       7.923  16.164   0.233  1.00  0.67           H  
ATOM    321  HA  CYS A  22       7.378  14.246  -1.983  1.00  0.67           H  
ATOM    322 1HB  CYS A  22       9.612  13.875  -1.116  1.00  0.67           H  
ATOM    323 2HB  CYS A  22       9.018  13.817   0.533  1.00  0.67           H  
ATOM    324  N   ALA A  23       5.421  13.305  -0.853  1.00  0.74           N  
ATOM    325  CA  ALA A  23       4.232  12.752  -0.230  1.00  0.74           C  
ATOM    326  C   ALA A  23       4.328  11.245  -0.232  1.00  0.74           C  
ATOM    327  O   ALA A  23       4.816  10.645  -1.198  1.00  0.74           O  
ATOM    328  CB  ALA A  23       2.987  13.204  -0.957  1.00  0.74           C  
ATOM    329  H   ALA A  23       5.560  13.205  -1.858  1.00  0.74           H  
ATOM    330  HA  ALA A  23       4.185  13.089   0.805  1.00  0.74           H  
ATOM    331 1HB  ALA A  23       2.110  12.781  -0.465  1.00  0.74           H  
ATOM    332 2HB  ALA A  23       2.930  14.292  -0.934  1.00  0.74           H  
ATOM    333 3HB  ALA A  23       3.028  12.862  -1.991  1.00  0.74           H  
ATOM    334  N   ALA A  24       3.822  10.619   0.820  1.00  0.85           N  
ATOM    335  CA  ALA A  24       3.870   9.172   0.877  1.00  0.85           C  
ATOM    336  C   ALA A  24       2.507   8.534   0.989  1.00  0.85           C  
ATOM    337  O   ALA A  24       1.615   9.035   1.676  1.00  0.85           O  
ATOM    338  CB  ALA A  24       4.710   8.745   2.070  1.00  0.85           C  
ATOM    339  H   ALA A  24       3.441  11.153   1.605  1.00  0.85           H  
ATOM    340  HA  ALA A  24       4.314   8.815  -0.044  1.00  0.85           H  
ATOM    341 1HB  ALA A  24       4.774   7.660   2.099  1.00  0.85           H  
ATOM    342 2HB  ALA A  24       5.702   9.174   1.994  1.00  0.85           H  
ATOM    343 3HB  ALA A  24       4.226   9.111   2.974  1.00  0.85           H  
ATOM    344  N   SER A  25       2.394   7.364   0.378  1.00  0.98           N  
ATOM    345  CA  SER A  25       1.209   6.538   0.477  1.00  0.98           C  
ATOM    346  C   SER A  25       1.607   5.069   0.556  1.00  0.98           C  
ATOM    347  O   SER A  25       2.326   4.546  -0.295  1.00  0.98           O  
ATOM    348  CB  SER A  25       0.303   6.787  -0.712  1.00  0.98           C  
ATOM    349  OG  SER A  25      -0.835   5.970  -0.666  1.00  0.98           O  
ATOM    350  H   SER A  25       3.158   7.050  -0.223  1.00  0.98           H  
ATOM    351  HA  SER A  25       0.674   6.800   1.390  1.00  0.98           H  
ATOM    352 1HB  SER A  25       0.001   7.834  -0.717  1.00  0.98           H  
ATOM    353 2HB  SER A  25       0.854   6.599  -1.634  1.00  0.98           H  
ATOM    354  HG  SER A  25      -1.211   6.090   0.209  1.00  0.98           H  
ATOM    355  N   GLY A  26       1.150   4.402   1.603  1.00  1.15           N  
ATOM    356  CA  GLY A  26       1.493   3.003   1.821  1.00  1.15           C  
ATOM    357  C   GLY A  26       2.491   2.845   2.959  1.00  1.15           C  
ATOM    358  O   GLY A  26       3.396   3.677   3.147  1.00  1.15           O  
ATOM    359  H   GLY A  26       0.559   4.875   2.273  1.00  1.15           H  
ATOM    360 1HA  GLY A  26       0.587   2.445   2.056  1.00  1.15           H  
ATOM    361 2HA  GLY A  26       1.897   2.570   0.911  1.00  1.15           H  
ATOM    362  N   PHE A  27       2.316   1.741   3.684  1.00  1.32           N  
ATOM    363  CA  PHE A  27       3.067   1.369   4.878  1.00  1.32           C  
ATOM    364  C   PHE A  27       2.742   2.342   6.000  1.00  1.32           C  
ATOM    365  O   PHE A  27       2.247   3.451   5.777  1.00  1.32           O  
ATOM    366  CB  PHE A  27       4.585   1.376   4.666  1.00  1.32           C  
ATOM    367  CG  PHE A  27       5.088   0.420   3.649  1.00  1.32           C  
ATOM    368  CD1 PHE A  27       4.254  -0.525   3.083  1.00  1.32           C  
ATOM    369  CD2 PHE A  27       6.418   0.449   3.269  1.00  1.32           C  
ATOM    370  CE1 PHE A  27       4.733  -1.415   2.150  1.00  1.32           C  
ATOM    371  CE2 PHE A  27       6.897  -0.441   2.337  1.00  1.32           C  
ATOM    372  CZ  PHE A  27       6.054  -1.374   1.773  1.00  1.32           C  
ATOM    373  H   PHE A  27       1.569   1.123   3.400  1.00  1.32           H  
ATOM    374  HA  PHE A  27       2.763   0.368   5.188  1.00  1.32           H  
ATOM    375 1HB  PHE A  27       4.933   2.355   4.418  1.00  1.32           H  
ATOM    376 2HB  PHE A  27       5.056   1.115   5.603  1.00  1.32           H  
ATOM    377  HD1 PHE A  27       3.207  -0.560   3.383  1.00  1.32           H  
ATOM    378  HD2 PHE A  27       7.089   1.182   3.714  1.00  1.32           H  
ATOM    379  HE1 PHE A  27       4.067  -2.151   1.717  1.00  1.32           H  
ATOM    380  HE2 PHE A  27       7.948  -0.410   2.041  1.00  1.32           H  
ATOM    381  HZ  PHE A  27       6.438  -2.076   1.037  1.00  1.32           H  
ATOM    382  N   LYS A  28       3.028   1.952   7.221  1.00  1.46           N  
ATOM    383  CA  LYS A  28       2.741   2.849   8.317  1.00  1.46           C  
ATOM    384  C   LYS A  28       3.810   3.915   8.435  1.00  1.46           C  
ATOM    385  O   LYS A  28       4.722   3.796   9.238  1.00  1.46           O  
ATOM    386  CB  LYS A  28       2.663   2.084   9.621  1.00  1.46           C  
ATOM    387  CG  LYS A  28       2.295   2.933  10.812  1.00  1.46           C  
ATOM    388  CD  LYS A  28       2.269   2.089  12.053  1.00  1.46           C  
ATOM    389  CE  LYS A  28       2.022   2.917  13.294  1.00  1.46           C  
ATOM    390  NZ  LYS A  28       2.241   2.107  14.516  1.00  1.46           N  
ATOM    391  H   LYS A  28       3.431   1.042   7.393  1.00  1.46           H  
ATOM    392  HA  LYS A  28       1.785   3.340   8.130  1.00  1.46           H  
ATOM    393 1HB  LYS A  28       1.925   1.286   9.536  1.00  1.46           H  
ATOM    394 2HB  LYS A  28       3.629   1.621   9.831  1.00  1.46           H  
ATOM    395 1HG  LYS A  28       3.036   3.725  10.941  1.00  1.46           H  
ATOM    396 2HG  LYS A  28       1.318   3.389  10.660  1.00  1.46           H  
ATOM    397 1HD  LYS A  28       1.479   1.344  11.968  1.00  1.46           H  
ATOM    398 2HD  LYS A  28       3.217   1.568  12.155  1.00  1.46           H  
ATOM    399 1HE  LYS A  28       2.710   3.765  13.306  1.00  1.46           H  
ATOM    400 2HE  LYS A  28       1.000   3.289  13.290  1.00  1.46           H  
ATOM    401 1HZ  LYS A  28       2.097   2.668  15.335  1.00  1.46           H  
ATOM    402 2HZ  LYS A  28       1.629   1.315  14.531  1.00  1.46           H  
ATOM    403 3HZ  LYS A  28       3.233   1.792  14.478  1.00  1.46           H  
ATOM    404  N   PHE A  29       3.649   4.989   7.670  1.00  1.54           N  
ATOM    405  CA  PHE A  29       4.617   6.096   7.533  1.00  1.54           C  
ATOM    406  C   PHE A  29       5.199   6.528   8.876  1.00  1.54           C  
ATOM    407  O   PHE A  29       6.401   6.773   9.005  1.00  1.54           O  
ATOM    408  CB  PHE A  29       3.908   7.281   6.854  1.00  1.54           C  
ATOM    409  CG  PHE A  29       4.708   8.569   6.555  1.00  1.54           C  
ATOM    410  CD1 PHE A  29       5.580   8.622   5.480  1.00  1.54           C  
ATOM    411  CD2 PHE A  29       4.523   9.739   7.296  1.00  1.54           C  
ATOM    412  CE1 PHE A  29       6.253   9.784   5.152  1.00  1.54           C  
ATOM    413  CE2 PHE A  29       5.206  10.908   6.951  1.00  1.54           C  
ATOM    414  CZ  PHE A  29       6.067  10.921   5.883  1.00  1.54           C  
ATOM    415  H   PHE A  29       2.840   4.952   7.049  1.00  1.54           H  
ATOM    416  HA  PHE A  29       5.436   5.758   6.896  1.00  1.54           H  
ATOM    417 1HB  PHE A  29       3.472   6.937   5.915  1.00  1.54           H  
ATOM    418 2HB  PHE A  29       3.078   7.568   7.495  1.00  1.54           H  
ATOM    419  HD1 PHE A  29       5.727   7.731   4.880  1.00  1.54           H  
ATOM    420  HD2 PHE A  29       3.826   9.737   8.148  1.00  1.54           H  
ATOM    421  HE1 PHE A  29       6.926   9.794   4.299  1.00  1.54           H  
ATOM    422  HE2 PHE A  29       5.054  11.822   7.517  1.00  1.54           H  
ATOM    423  HZ  PHE A  29       6.594  11.841   5.618  1.00  1.54           H  
ATOM    424  N   ASP A  30       4.347   6.597   9.887  1.00  1.53           N  
ATOM    425  CA  ASP A  30       4.727   7.054  11.217  1.00  1.53           C  
ATOM    426  C   ASP A  30       5.858   6.235  11.855  1.00  1.53           C  
ATOM    427  O   ASP A  30       6.529   6.731  12.752  1.00  1.53           O  
ATOM    428  CB  ASP A  30       3.517   7.011  12.137  1.00  1.53           C  
ATOM    429  CG  ASP A  30       2.485   8.053  11.792  1.00  1.53           C  
ATOM    430  OD1 ASP A  30       2.791   8.924  11.015  1.00  1.53           O  
ATOM    431  OD2 ASP A  30       1.391   7.960  12.289  1.00  1.53           O  
ATOM    432  H   ASP A  30       3.389   6.336   9.714  1.00  1.53           H  
ATOM    433  HA  ASP A  30       5.067   8.088  11.135  1.00  1.53           H  
ATOM    434 1HB  ASP A  30       3.060   6.025  12.087  1.00  1.53           H  
ATOM    435 2HB  ASP A  30       3.847   7.166  13.167  1.00  1.53           H  
ATOM    436  N   ASP A  31       6.043   4.980  11.432  1.00  1.43           N  
ATOM    437  CA  ASP A  31       7.092   4.136  11.988  1.00  1.43           C  
ATOM    438  C   ASP A  31       8.343   4.011  11.121  1.00  1.43           C  
ATOM    439  O   ASP A  31       9.128   3.089  11.335  1.00  1.43           O  
ATOM    440  CB  ASP A  31       6.593   2.742  12.373  1.00  1.43           C  
ATOM    441  CG  ASP A  31       5.629   2.733  13.617  1.00  1.43           C  
ATOM    442  OD1 ASP A  31       5.596   3.703  14.333  1.00  1.43           O  
ATOM    443  OD2 ASP A  31       4.950   1.736  13.841  1.00  1.43           O  
ATOM    444  H   ASP A  31       5.477   4.617  10.670  1.00  1.43           H  
ATOM    445  HA  ASP A  31       7.408   4.595  12.904  1.00  1.43           H  
ATOM    446 1HB  ASP A  31       6.064   2.311  11.516  1.00  1.43           H  
ATOM    447 2HB  ASP A  31       7.447   2.101  12.586  1.00  1.43           H  
ATOM    448  N   TYR A  32       8.527   4.892  10.132  1.00  1.29           N  
ATOM    449  CA  TYR A  32       9.740   4.822   9.306  1.00  1.29           C  
ATOM    450  C   TYR A  32      10.481   6.161   9.226  1.00  1.29           C  
ATOM    451  O   TYR A  32       9.860   7.233   9.142  1.00  1.29           O  
ATOM    452  CB  TYR A  32       9.383   4.392   7.880  1.00  1.29           C  
ATOM    453  CG  TYR A  32       8.735   3.029   7.770  1.00  1.29           C  
ATOM    454  CD1 TYR A  32       7.381   2.912   7.907  1.00  1.29           C  
ATOM    455  CD2 TYR A  32       9.494   1.913   7.532  1.00  1.29           C  
ATOM    456  CE1 TYR A  32       6.775   1.679   7.815  1.00  1.29           C  
ATOM    457  CE2 TYR A  32       8.904   0.676   7.432  1.00  1.29           C  
ATOM    458  CZ  TYR A  32       7.545   0.555   7.572  1.00  1.29           C  
ATOM    459  OH  TYR A  32       6.951  -0.684   7.477  1.00  1.29           O  
ATOM    460  H   TYR A  32       7.824   5.611   9.947  1.00  1.29           H  
ATOM    461  HA  TYR A  32      10.427   4.095   9.743  1.00  1.29           H  
ATOM    462 1HB  TYR A  32       8.706   5.129   7.440  1.00  1.29           H  
ATOM    463 2HB  TYR A  32      10.294   4.385   7.279  1.00  1.29           H  
ATOM    464  HD1 TYR A  32       6.795   3.802   8.095  1.00  1.29           H  
ATOM    465  HD2 TYR A  32      10.558   2.010   7.430  1.00  1.29           H  
ATOM    466  HE1 TYR A  32       5.703   1.595   7.933  1.00  1.29           H  
ATOM    467  HE2 TYR A  32       9.521  -0.205   7.246  1.00  1.29           H  
ATOM    468  HH  TYR A  32       7.632  -1.353   7.352  1.00  1.29           H  
ATOM    469  N   ALA A  33      11.817   6.120   9.201  1.00  1.13           N  
ATOM    470  CA  ALA A  33      12.560   7.359   8.968  1.00  1.13           C  
ATOM    471  C   ALA A  33      12.474   7.736   7.488  1.00  1.13           C  
ATOM    472  O   ALA A  33      12.377   6.860   6.618  1.00  1.13           O  
ATOM    473  CB  ALA A  33      14.002   7.229   9.400  1.00  1.13           C  
ATOM    474  H   ALA A  33      12.327   5.238   9.333  1.00  1.13           H  
ATOM    475  HA  ALA A  33      12.098   8.158   9.550  1.00  1.13           H  
ATOM    476 1HB  ALA A  33      14.512   8.178   9.225  1.00  1.13           H  
ATOM    477 2HB  ALA A  33      14.039   6.982  10.456  1.00  1.13           H  
ATOM    478 3HB  ALA A  33      14.489   6.439   8.830  1.00  1.13           H  
ATOM    479  N   MET A  34      12.504   9.040   7.203  1.00  0.98           N  
ATOM    480  CA  MET A  34      12.474   9.503   5.813  1.00  0.98           C  
ATOM    481  C   MET A  34      13.654  10.402   5.507  1.00  0.98           C  
ATOM    482  O   MET A  34      14.016  11.275   6.304  1.00  0.98           O  
ATOM    483  CB  MET A  34      11.193  10.252   5.499  1.00  0.98           C  
ATOM    484  CG  MET A  34       9.893   9.511   5.594  1.00  0.98           C  
ATOM    485  SD  MET A  34       9.704   8.339   4.262  1.00  0.98           S  
ATOM    486  CE  MET A  34       9.711   9.419   2.811  1.00  0.98           C  
ATOM    487  H   MET A  34      12.610   9.706   7.972  1.00  0.98           H  
ATOM    488  HA  MET A  34      12.545   8.640   5.151  1.00  0.98           H  
ATOM    489 1HB  MET A  34      11.130  11.162   6.092  1.00  0.98           H  
ATOM    490 2HB  MET A  34      11.244  10.514   4.458  1.00  0.98           H  
ATOM    491 1HG  MET A  34       9.836   8.968   6.538  1.00  0.98           H  
ATOM    492 2HG  MET A  34       9.077  10.222   5.560  1.00  0.98           H  
ATOM    493 1HE  MET A  34       9.608   8.821   1.920  1.00  0.98           H  
ATOM    494 2HE  MET A  34       8.888  10.132   2.868  1.00  0.98           H  
ATOM    495 3HE  MET A  34      10.659   9.960   2.767  1.00  0.98           H  
ATOM    496  N   HIS A  35      14.215  10.228   4.321  1.00  0.87           N  
ATOM    497  CA  HIS A  35      15.396  10.970   3.918  1.00  0.87           C  
ATOM    498  C   HIS A  35      15.333  11.555   2.528  1.00  0.87           C  
ATOM    499  O   HIS A  35      14.568  11.118   1.668  1.00  0.87           O  
ATOM    500  CB  HIS A  35      16.605  10.038   3.981  1.00  0.87           C  
ATOM    501  CG  HIS A  35      16.857   9.495   5.332  1.00  0.87           C  
ATOM    502  ND1 HIS A  35      17.738  10.061   6.194  1.00  0.87           N  
ATOM    503  CD2 HIS A  35      16.305   8.442   5.992  1.00  0.87           C  
ATOM    504  CE1 HIS A  35      17.732   9.395   7.327  1.00  0.87           C  
ATOM    505  NE2 HIS A  35      16.871   8.402   7.226  1.00  0.87           N  
ATOM    506  H   HIS A  35      13.854   9.503   3.700  1.00  0.87           H  
ATOM    507  HA  HIS A  35      15.556  11.795   4.601  1.00  0.87           H  
ATOM    508 1HB  HIS A  35      16.464   9.219   3.317  1.00  0.87           H  
ATOM    509 2HB  HIS A  35      17.490  10.577   3.650  1.00  0.87           H  
ATOM    510  HD2 HIS A  35      15.542   7.757   5.611  1.00  0.87           H  
ATOM    511  HE1 HIS A  35      18.348   9.626   8.180  1.00  0.87           H  
ATOM    512  HE2 HIS A  35      16.653   7.715   7.939  1.00  0.87           H  
ATOM    513  N   TRP A  36      16.170  12.547   2.309  1.00  0.79           N  
ATOM    514  CA  TRP A  36      16.401  13.078   0.992  1.00  0.79           C  
ATOM    515  C   TRP A  36      17.818  12.738   0.558  1.00  0.79           C  
ATOM    516  O   TRP A  36      18.782  12.866   1.337  1.00  0.79           O  
ATOM    517  CB  TRP A  36      16.209  14.591   0.946  1.00  0.79           C  
ATOM    518  CG  TRP A  36      14.775  15.072   1.033  1.00  0.79           C  
ATOM    519  CD1 TRP A  36      14.069  15.374   2.149  1.00  0.79           C  
ATOM    520  CD2 TRP A  36      13.889  15.349  -0.085  1.00  0.79           C  
ATOM    521  NE1 TRP A  36      12.810  15.822   1.801  1.00  0.79           N  
ATOM    522  CE2 TRP A  36      12.684  15.807   0.451  1.00  0.79           C  
ATOM    523  CE3 TRP A  36      14.025  15.254  -1.474  1.00  0.79           C  
ATOM    524  CZ2 TRP A  36      11.613  16.169  -0.346  1.00  0.79           C  
ATOM    525  CZ3 TRP A  36      12.951  15.613  -2.274  1.00  0.79           C  
ATOM    526  CH2 TRP A  36      11.774  16.057  -1.725  1.00  0.79           C  
ATOM    527  H   TRP A  36      16.714  12.904   3.079  1.00  0.79           H  
ATOM    528  HA  TRP A  36      15.707  12.616   0.299  1.00  0.79           H  
ATOM    529 1HB  TRP A  36      16.767  15.040   1.771  1.00  0.79           H  
ATOM    530 2HB  TRP A  36      16.641  14.975   0.020  1.00  0.79           H  
ATOM    531  HD1 TRP A  36      14.444  15.293   3.169  1.00  0.79           H  
ATOM    532  HE1 TRP A  36      12.086  16.135   2.432  1.00  0.79           H  
ATOM    533  HE3 TRP A  36      14.958  14.897  -1.915  1.00  0.79           H  
ATOM    534  HZ2 TRP A  36      10.671  16.529   0.078  1.00  0.79           H  
ATOM    535  HZ3 TRP A  36      13.062  15.529  -3.359  1.00  0.79           H  
ATOM    536  HH2 TRP A  36      10.947  16.325  -2.392  1.00  0.79           H  
ATOM    537  N   VAL A  37      17.926  12.347  -0.702  1.00  0.76           N  
ATOM    538  CA  VAL A  37      19.194  12.033  -1.332  1.00  0.76           C  
ATOM    539  C   VAL A  37      19.283  12.848  -2.617  1.00  0.76           C  
ATOM    540  O   VAL A  37      18.273  13.348  -3.122  1.00  0.76           O  
ATOM    541  CB  VAL A  37      19.327  10.512  -1.612  1.00  0.76           C  
ATOM    542  CG1 VAL A  37      19.240   9.703  -0.294  1.00  0.76           C  
ATOM    543  CG2 VAL A  37      18.258  10.082  -2.540  1.00  0.76           C  
ATOM    544  H   VAL A  37      17.066  12.255  -1.245  1.00  0.76           H  
ATOM    545  HA  VAL A  37      20.008  12.334  -0.677  1.00  0.76           H  
ATOM    546  HB  VAL A  37      20.305  10.320  -2.058  1.00  0.76           H  
ATOM    547 1HG1 VAL A  37      19.349   8.641  -0.513  1.00  0.76           H  
ATOM    548 2HG1 VAL A  37      20.026  10.010   0.378  1.00  0.76           H  
ATOM    549 3HG1 VAL A  37      18.277   9.875   0.177  1.00  0.76           H  
ATOM    550 1HG2 VAL A  37      18.356   9.019  -2.751  1.00  0.76           H  
ATOM    551 2HG2 VAL A  37      17.286  10.274  -2.078  1.00  0.76           H  
ATOM    552 3HG2 VAL A  37      18.352  10.647  -3.461  1.00  0.76           H  
ATOM    553  N   ARG A  38      20.480  12.963  -3.161  1.00  0.76           N  
ATOM    554  CA  ARG A  38      20.686  13.757  -4.362  1.00  0.76           C  
ATOM    555  C   ARG A  38      21.605  13.094  -5.368  1.00  0.76           C  
ATOM    556  O   ARG A  38      22.607  12.496  -4.999  1.00  0.76           O  
ATOM    557  CB  ARG A  38      21.251  15.099  -3.930  1.00  0.76           C  
ATOM    558  CG  ARG A  38      21.475  16.062  -4.944  1.00  0.76           C  
ATOM    559  CD  ARG A  38      21.812  17.394  -4.360  1.00  0.76           C  
ATOM    560  NE  ARG A  38      23.089  17.489  -3.725  1.00  0.76           N  
ATOM    561  CZ  ARG A  38      23.561  18.648  -3.226  1.00  0.76           C  
ATOM    562  NH1 ARG A  38      22.841  19.754  -3.308  1.00  0.76           N  
ATOM    563  NH2 ARG A  38      24.752  18.668  -2.670  1.00  0.76           N  
ATOM    564  H   ARG A  38      21.274  12.536  -2.694  1.00  0.76           H  
ATOM    565  HA  ARG A  38      19.722  13.919  -4.839  1.00  0.76           H  
ATOM    566 1HB  ARG A  38      20.539  15.557  -3.269  1.00  0.76           H  
ATOM    567 2HB  ARG A  38      22.182  14.955  -3.378  1.00  0.76           H  
ATOM    568 1HG  ARG A  38      22.292  15.737  -5.591  1.00  0.76           H  
ATOM    569 2HG  ARG A  38      20.551  16.152  -5.515  1.00  0.76           H  
ATOM    570 1HD  ARG A  38      21.763  18.170  -5.116  1.00  0.76           H  
ATOM    571 2HD  ARG A  38      21.091  17.593  -3.598  1.00  0.76           H  
ATOM    572  HE  ARG A  38      23.694  16.658  -3.634  1.00  0.76           H  
ATOM    573 1HH1 ARG A  38      21.919  19.760  -3.746  1.00  0.76           H  
ATOM    574 2HH1 ARG A  38      23.213  20.649  -2.960  1.00  0.76           H  
ATOM    575 1HH2 ARG A  38      25.287  17.791  -2.643  1.00  0.76           H  
ATOM    576 2HH2 ARG A  38      25.129  19.526  -2.297  1.00  0.76           H  
ATOM    577  N   GLN A  39      21.250  13.175  -6.651  1.00  0.79           N  
ATOM    578  CA  GLN A  39      22.084  12.616  -7.709  1.00  0.79           C  
ATOM    579  C   GLN A  39      22.555  13.642  -8.708  1.00  0.79           C  
ATOM    580  O   GLN A  39      21.751  14.317  -9.363  1.00  0.79           O  
ATOM    581  CB  GLN A  39      21.338  11.541  -8.470  1.00  0.79           C  
ATOM    582  CG  GLN A  39      22.102  10.913  -9.589  1.00  0.79           C  
ATOM    583  CD  GLN A  39      21.318   9.802 -10.250  1.00  0.79           C  
ATOM    584  OE1 GLN A  39      20.073   9.777 -10.240  1.00  0.79           O  
ATOM    585  NE2 GLN A  39      22.041   8.852 -10.836  1.00  0.79           N  
ATOM    586  H   GLN A  39      20.383  13.640  -6.896  1.00  0.79           H  
ATOM    587  HA  GLN A  39      22.954  12.178  -7.250  1.00  0.79           H  
ATOM    588 1HB  GLN A  39      21.011  10.774  -7.792  1.00  0.79           H  
ATOM    589 2HB  GLN A  39      20.462  11.982  -8.912  1.00  0.79           H  
ATOM    590 1HG  GLN A  39      22.324  11.675 -10.338  1.00  0.79           H  
ATOM    591 2HG  GLN A  39      23.018  10.508  -9.199  1.00  0.79           H  
ATOM    592 1HE2 GLN A  39      21.586   8.084 -11.292  1.00  0.79           H  
ATOM    593 2HE2 GLN A  39      23.039   8.905 -10.828  1.00  0.79           H  
ATOM    594  N   ALA A  40      23.866  13.780  -8.825  1.00  0.85           N  
ATOM    595  CA  ALA A  40      24.382  14.757  -9.771  1.00  0.85           C  
ATOM    596  C   ALA A  40      24.761  14.039 -11.073  1.00  0.85           C  
ATOM    597  O   ALA A  40      25.267  12.899 -11.046  1.00  0.85           O  
ATOM    598  CB  ALA A  40      25.554  15.526  -9.181  1.00  0.85           C  
ATOM    599  H   ALA A  40      24.478  13.182  -8.261  1.00  0.85           H  
ATOM    600  HA  ALA A  40      23.589  15.471  -9.970  1.00  0.85           H  
ATOM    601 1HB  ALA A  40      25.927  16.270  -9.869  1.00  0.85           H  
ATOM    602 2HB  ALA A  40      25.232  16.022  -8.263  1.00  0.85           H  
ATOM    603 3HB  ALA A  40      26.329  14.855  -8.961  1.00  0.85           H  
ATOM    604  N   PRO A  41      24.634  14.712 -12.233  1.00  0.91           N  
ATOM    605  CA  PRO A  41      24.922  14.197 -13.562  1.00  0.91           C  
ATOM    606  C   PRO A  41      26.412  14.053 -13.814  1.00  0.91           C  
ATOM    607  O   PRO A  41      27.021  14.830 -14.548  1.00  0.91           O  
ATOM    608  CB  PRO A  41      24.275  15.247 -14.473  1.00  0.91           C  
ATOM    609  CG  PRO A  41      24.368  16.533 -13.693  1.00  0.91           C  
ATOM    610  CD  PRO A  41      24.122  16.119 -12.251  1.00  0.91           C  
ATOM    611  HA  PRO A  41      24.420  13.226 -13.682  1.00  0.91           H  
ATOM    612 1HB  PRO A  41      24.815  15.292 -15.431  1.00  0.91           H  
ATOM    613 2HB  PRO A  41      23.239  14.958 -14.702  1.00  0.91           H  
ATOM    614 1HG  PRO A  41      25.359  16.990 -13.837  1.00  0.91           H  
ATOM    615 2HG  PRO A  41      23.626  17.260 -14.060  1.00  0.91           H  
ATOM    616 1HD  PRO A  41      24.682  16.786 -11.599  1.00  0.91           H  
ATOM    617 2HD  PRO A  41      23.039  16.142 -12.042  1.00  0.91           H  
ATOM    618  N   GLY A  42      26.982  13.035 -13.179  1.00  0.97           N  
ATOM    619  CA  GLY A  42      28.407  12.749 -13.239  1.00  0.97           C  
ATOM    620  C   GLY A  42      29.004  12.348 -11.887  1.00  0.97           C  
ATOM    621  O   GLY A  42      30.183  11.998 -11.821  1.00  0.97           O  
ATOM    622  H   GLY A  42      26.384  12.462 -12.594  1.00  0.97           H  
ATOM    623 1HA  GLY A  42      28.580  11.951 -13.960  1.00  0.97           H  
ATOM    624 2HA  GLY A  42      28.931  13.627 -13.614  1.00  0.97           H  
ATOM    625  N   LYS A  43      28.211  12.395 -10.810  1.00  1.02           N  
ATOM    626  CA  LYS A  43      28.735  11.989  -9.499  1.00  1.02           C  
ATOM    627  C   LYS A  43      27.984  10.785  -8.933  1.00  1.02           C  
ATOM    628  O   LYS A  43      28.572   9.962  -8.230  1.00  1.02           O  
ATOM    629  CB  LYS A  43      28.651  13.110  -8.475  1.00  1.02           C  
ATOM    630  CG  LYS A  43      29.446  14.364  -8.814  1.00  1.02           C  
ATOM    631  CD  LYS A  43      29.310  15.418  -7.715  1.00  1.02           C  
ATOM    632  CE  LYS A  43      30.087  16.682  -8.054  1.00  1.02           C  
ATOM    633  NZ  LYS A  43      29.922  17.733  -7.009  1.00  1.02           N  
ATOM    634  H   LYS A  43      27.246  12.694 -10.903  1.00  1.02           H  
ATOM    635  HA  LYS A  43      29.779  11.702  -9.611  1.00  1.02           H  
ATOM    636 1HB  LYS A  43      27.626  13.339  -8.283  1.00  1.02           H  
ATOM    637 2HB  LYS A  43      29.056  12.739  -7.535  1.00  1.02           H  
ATOM    638 1HG  LYS A  43      30.498  14.105  -8.939  1.00  1.02           H  
ATOM    639 2HG  LYS A  43      29.079  14.781  -9.752  1.00  1.02           H  
ATOM    640 1HD  LYS A  43      28.260  15.674  -7.575  1.00  1.02           H  
ATOM    641 2HD  LYS A  43      29.691  15.012  -6.777  1.00  1.02           H  
ATOM    642 1HE  LYS A  43      31.144  16.436  -8.143  1.00  1.02           H  
ATOM    643 2HE  LYS A  43      29.734  17.073  -9.008  1.00  1.02           H  
ATOM    644 1HZ  LYS A  43      30.452  18.552  -7.269  1.00  1.02           H  
ATOM    645 2HZ  LYS A  43      28.942  17.980  -6.925  1.00  1.02           H  
ATOM    646 3HZ  LYS A  43      30.257  17.384  -6.123  1.00  1.02           H  
ATOM    647  N   GLY A  44      26.685  10.682  -9.227  1.00  1.04           N  
ATOM    648  CA  GLY A  44      25.868   9.620  -8.640  1.00  1.04           C  
ATOM    649  C   GLY A  44      25.194  10.103  -7.363  1.00  1.04           C  
ATOM    650  O   GLY A  44      25.099  11.313  -7.135  1.00  1.04           O  
ATOM    651  H   GLY A  44      26.242  11.373  -9.828  1.00  1.04           H  
ATOM    652 1HA  GLY A  44      25.117   9.299  -9.360  1.00  1.04           H  
ATOM    653 2HA  GLY A  44      26.492   8.755  -8.422  1.00  1.04           H  
ATOM    654  N   LEU A  45      24.644   9.162  -6.575  1.00  1.03           N  
ATOM    655  CA  LEU A  45      23.851   9.517  -5.390  1.00  1.03           C  
ATOM    656  C   LEU A  45      24.642   9.813  -4.123  1.00  1.03           C  
ATOM    657  O   LEU A  45      25.599   9.108  -3.789  1.00  1.03           O  
ATOM    658  CB  LEU A  45      22.822   8.429  -5.016  1.00  1.03           C  
ATOM    659  CG  LEU A  45      21.491   8.499  -5.779  1.00  1.03           C  
ATOM    660  CD1 LEU A  45      21.718   8.058  -7.209  1.00  1.03           C  
ATOM    661  CD2 LEU A  45      20.434   7.653  -5.078  1.00  1.03           C  
ATOM    662  H   LEU A  45      24.772   8.188  -6.806  1.00  1.03           H  
ATOM    663  HA  LEU A  45      23.292  10.401  -5.645  1.00  1.03           H  
ATOM    664 1HB  LEU A  45      23.263   7.451  -5.191  1.00  1.03           H  
ATOM    665 2HB  LEU A  45      22.598   8.525  -3.951  1.00  1.03           H  
ATOM    666  HG  LEU A  45      21.152   9.535  -5.798  1.00  1.03           H  
ATOM    667 1HD1 LEU A  45      20.782   8.133  -7.767  1.00  1.03           H  
ATOM    668 2HD1 LEU A  45      22.465   8.690  -7.663  1.00  1.03           H  
ATOM    669 3HD1 LEU A  45      22.065   7.026  -7.221  1.00  1.03           H  
ATOM    670 1HD2 LEU A  45      19.488   7.727  -5.620  1.00  1.03           H  
ATOM    671 2HD2 LEU A  45      20.757   6.612  -5.049  1.00  1.03           H  
ATOM    672 3HD2 LEU A  45      20.299   8.019  -4.060  1.00  1.03           H  
ATOM    673  N   GLU A  46      24.149  10.798  -3.375  1.00  0.99           N  
ATOM    674  CA  GLU A  46      24.670  11.145  -2.062  1.00  0.99           C  
ATOM    675  C   GLU A  46      23.542  11.479  -1.096  1.00  0.99           C  
ATOM    676  O   GLU A  46      22.485  11.973  -1.483  1.00  0.99           O  
ATOM    677  CB  GLU A  46      25.593  12.362  -2.163  1.00  0.99           C  
ATOM    678  CG  GLU A  46      24.913  13.659  -2.605  1.00  0.99           C  
ATOM    679  CD  GLU A  46      25.882  14.816  -2.755  1.00  0.99           C  
ATOM    680  OE1 GLU A  46      27.061  14.614  -2.581  1.00  0.99           O  
ATOM    681  OE2 GLU A  46      25.437  15.906  -3.066  1.00  0.99           O  
ATOM    682  H   GLU A  46      23.402  11.356  -3.778  1.00  0.99           H  
ATOM    683  HA  GLU A  46      25.227  10.295  -1.667  1.00  0.99           H  
ATOM    684 1HB  GLU A  46      26.052  12.547  -1.191  1.00  0.99           H  
ATOM    685 2HB  GLU A  46      26.395  12.149  -2.869  1.00  0.99           H  
ATOM    686 1HG  GLU A  46      24.426  13.490  -3.559  1.00  0.99           H  
ATOM    687 2HG  GLU A  46      24.143  13.921  -1.875  1.00  0.99           H  
ATOM    688  N   TRP A  47      23.753  11.221   0.184  1.00  0.96           N  
ATOM    689  CA  TRP A  47      22.755  11.610   1.175  1.00  0.96           C  
ATOM    690  C   TRP A  47      22.790  13.096   1.434  1.00  0.96           C  
ATOM    691  O   TRP A  47      23.866  13.687   1.501  1.00  0.96           O  
ATOM    692  CB  TRP A  47      22.912  10.810   2.459  1.00  0.96           C  
ATOM    693  CG  TRP A  47      21.931  11.159   3.546  1.00  0.96           C  
ATOM    694  CD1 TRP A  47      20.637  10.765   3.635  1.00  0.96           C  
ATOM    695  CD2 TRP A  47      22.203  11.890   4.762  1.00  0.96           C  
ATOM    696  NE1 TRP A  47      20.090  11.213   4.815  1.00  0.96           N  
ATOM    697  CE2 TRP A  47      21.028  11.889   5.511  1.00  0.96           C  
ATOM    698  CE3 TRP A  47      23.333  12.509   5.277  1.00  0.96           C  
ATOM    699  CZ2 TRP A  47      20.951  12.485   6.750  1.00  0.96           C  
ATOM    700  CZ3 TRP A  47      23.252  13.103   6.520  1.00  0.96           C  
ATOM    701  CH2 TRP A  47      22.096  13.091   7.233  1.00  0.96           C  
ATOM    702  H   TRP A  47      24.617  10.787   0.477  1.00  0.96           H  
ATOM    703  HA  TRP A  47      21.774  11.378   0.776  1.00  0.96           H  
ATOM    704 1HB  TRP A  47      22.798   9.750   2.236  1.00  0.96           H  
ATOM    705 2HB  TRP A  47      23.917  10.955   2.852  1.00  0.96           H  
ATOM    706  HD1 TRP A  47      20.113  10.165   2.895  1.00  0.96           H  
ATOM    707  HE1 TRP A  47      19.140  11.025   5.153  1.00  0.96           H  
ATOM    708  HE3 TRP A  47      24.265  12.517   4.715  1.00  0.96           H  
ATOM    709  HZ2 TRP A  47      20.031  12.478   7.341  1.00  0.96           H  
ATOM    710  HZ3 TRP A  47      24.142  13.580   6.925  1.00  0.96           H  
ATOM    711  HH2 TRP A  47      22.082  13.564   8.206  1.00  0.96           H  
ATOM    712  N   VAL A  48      21.617  13.696   1.579  1.00  0.94           N  
ATOM    713  CA  VAL A  48      21.522  15.107   1.885  1.00  0.94           C  
ATOM    714  C   VAL A  48      21.072  15.383   3.306  1.00  0.94           C  
ATOM    715  O   VAL A  48      21.735  16.117   4.038  1.00  0.94           O  
ATOM    716  CB  VAL A  48      20.514  15.758   0.933  1.00  0.94           C  
ATOM    717  CG1 VAL A  48      20.317  17.140   1.257  1.00  0.94           C  
ATOM    718  CG2 VAL A  48      21.008  15.650  -0.471  1.00  0.94           C  
ATOM    719  H   VAL A  48      20.747  13.171   1.481  1.00  0.94           H  
ATOM    720  HA  VAL A  48      22.501  15.561   1.734  1.00  0.94           H  
ATOM    721  HB  VAL A  48      19.556  15.256   1.028  1.00  0.94           H  
ATOM    722 1HG1 VAL A  48      19.596  17.546   0.566  1.00  0.94           H  
ATOM    723 2HG1 VAL A  48      19.945  17.241   2.268  1.00  0.94           H  
ATOM    724 3HG1 VAL A  48      21.243  17.644   1.164  1.00  0.94           H  
ATOM    725 1HG2 VAL A  48      20.275  16.107  -1.124  1.00  0.94           H  
ATOM    726 2HG2 VAL A  48      21.964  16.167  -0.568  1.00  0.94           H  
ATOM    727 3HG2 VAL A  48      21.138  14.601  -0.735  1.00  0.94           H  
ATOM    728  N   SER A  49      19.918  14.842   3.672  1.00  0.95           N  
ATOM    729  CA  SER A  49      19.326  15.136   4.975  1.00  0.95           C  
ATOM    730  C   SER A  49      18.135  14.241   5.298  1.00  0.95           C  
ATOM    731  O   SER A  49      17.578  13.611   4.405  1.00  0.95           O  
ATOM    732  CB  SER A  49      18.915  16.580   4.996  1.00  0.95           C  
ATOM    733  OG  SER A  49      17.961  16.785   4.030  1.00  0.95           O  
ATOM    734  H   SER A  49      19.444  14.215   3.021  1.00  0.95           H  
ATOM    735  HA  SER A  49      20.086  14.978   5.736  1.00  0.95           H  
ATOM    736 1HB  SER A  49      18.505  16.822   5.976  1.00  0.95           H  
ATOM    737 2HB  SER A  49      19.756  17.236   4.832  1.00  0.95           H  
ATOM    738  HG  SER A  49      17.247  16.183   4.249  1.00  0.95           H  
ATOM    739  N   GLY A  50      17.675  14.236   6.547  1.00  1.01           N  
ATOM    740  CA  GLY A  50      16.455  13.465   6.831  1.00  1.01           C  
ATOM    741  C   GLY A  50      15.943  13.517   8.260  1.00  1.01           C  
ATOM    742  O   GLY A  50      16.593  14.056   9.157  1.00  1.01           O  
ATOM    743  H   GLY A  50      18.179  14.758   7.264  1.00  1.01           H  
ATOM    744 1HA  GLY A  50      15.661  13.803   6.164  1.00  1.01           H  
ATOM    745 2HA  GLY A  50      16.637  12.427   6.577  1.00  1.01           H  
ATOM    746  N   THR A  51      14.774  12.910   8.470  1.00  1.13           N  
ATOM    747  CA  THR A  51      14.103  12.951   9.762  1.00  1.13           C  
ATOM    748  C   THR A  51      13.784  11.605  10.382  1.00  1.13           C  
ATOM    749  O   THR A  51      13.470  10.621   9.696  1.00  1.13           O  
ATOM    750  CB  THR A  51      12.762  13.680   9.610  1.00  1.13           C  
ATOM    751  OG1 THR A  51      11.938  12.938   8.671  1.00  1.13           O  
ATOM    752  CG2 THR A  51      12.964  15.096   9.109  1.00  1.13           C  
ATOM    753  H   THR A  51      14.338  12.421   7.691  1.00  1.13           H  
ATOM    754  HA  THR A  51      14.735  13.497  10.461  1.00  1.13           H  
ATOM    755  HB  THR A  51      12.256  13.709  10.579  1.00  1.13           H  
ATOM    756  HG1 THR A  51      12.419  12.859   7.834  1.00  1.13           H  
ATOM    757 1HG2 THR A  51      12.002  15.596   9.003  1.00  1.13           H  
ATOM    758 2HG2 THR A  51      13.579  15.642   9.815  1.00  1.13           H  
ATOM    759 3HG2 THR A  51      13.458  15.060   8.158  1.00  1.13           H  
ATOM    760  N   SER A  52      13.736  11.609  11.709  1.00  1.33           N  
ATOM    761  CA  SER A  52      13.344  10.431  12.464  1.00  1.33           C  
ATOM    762  C   SER A  52      11.837  10.227  12.417  1.00  1.33           C  
ATOM    763  O   SER A  52      11.077  11.170  12.216  1.00  1.33           O  
ATOM    764  CB  SER A  52      13.815  10.564  13.887  1.00  1.33           C  
ATOM    765  OG  SER A  52      15.210  10.620  13.940  1.00  1.33           O  
ATOM    766  H   SER A  52      14.025  12.460  12.205  1.00  1.33           H  
ATOM    767  HA  SER A  52      13.815   9.558  12.017  1.00  1.33           H  
ATOM    768 1HB  SER A  52      13.394  11.475  14.325  1.00  1.33           H  
ATOM    769 2HB  SER A  52      13.464   9.735  14.475  1.00  1.33           H  
ATOM    770  HG  SER A  52      15.449  11.439  13.482  1.00  1.33           H  
ATOM    771  N   TRP A  53      11.419   8.982  12.604  1.00  1.58           N  
ATOM    772  CA  TRP A  53      10.006   8.592  12.628  1.00  1.58           C  
ATOM    773  C   TRP A  53       9.068   9.368  13.589  1.00  1.58           C  
ATOM    774  O   TRP A  53       7.944   9.700  13.214  1.00  1.58           O  
ATOM    775  CB  TRP A  53       9.985   7.096  12.969  1.00  1.58           C  
ATOM    776  CG  TRP A  53      10.493   6.807  14.373  1.00  1.58           C  
ATOM    777  CD1 TRP A  53      11.686   7.230  14.869  1.00  1.58           C  
ATOM    778  CD2 TRP A  53       9.892   6.012  15.426  1.00  1.58           C  
ATOM    779  NE1 TRP A  53      11.857   6.792  16.148  1.00  1.58           N  
ATOM    780  CE2 TRP A  53      10.776   6.037  16.506  1.00  1.58           C  
ATOM    781  CE3 TRP A  53       8.712   5.290  15.538  1.00  1.58           C  
ATOM    782  CZ2 TRP A  53      10.511   5.366  17.687  1.00  1.58           C  
ATOM    783  CZ3 TRP A  53       8.448   4.606  16.708  1.00  1.58           C  
ATOM    784  CH2 TRP A  53       9.325   4.642  17.761  1.00  1.58           C  
ATOM    785  H   TRP A  53      12.113   8.265  12.748  1.00  1.58           H  
ATOM    786  HA  TRP A  53       9.618   8.715  11.618  1.00  1.58           H  
ATOM    787 1HB  TRP A  53       8.976   6.720  12.888  1.00  1.58           H  
ATOM    788 2HB  TRP A  53      10.595   6.544  12.255  1.00  1.58           H  
ATOM    789  HD1 TRP A  53      12.395   7.826  14.325  1.00  1.58           H  
ATOM    790  HE1 TRP A  53      12.663   6.973  16.732  1.00  1.58           H  
ATOM    791  HE3 TRP A  53       8.012   5.262  14.736  1.00  1.58           H  
ATOM    792  HZ2 TRP A  53      11.202   5.382  18.529  1.00  1.58           H  
ATOM    793  HZ3 TRP A  53       7.514   4.042  16.766  1.00  1.58           H  
ATOM    794  HH2 TRP A  53       9.086   4.093  18.671  1.00  1.58           H  
ATOM    795  N   ASN A  54       9.538   9.699  14.805  1.00  1.79           N  
ATOM    796  CA  ASN A  54       8.686  10.399  15.780  1.00  1.79           C  
ATOM    797  C   ASN A  54       9.146  11.780  16.233  1.00  1.79           C  
ATOM    798  O   ASN A  54       8.411  12.762  16.112  1.00  1.79           O  
ATOM    799  CB  ASN A  54       8.460   9.567  17.032  1.00  1.79           C  
ATOM    800  CG  ASN A  54       7.554   8.403  16.848  1.00  1.79           C  
ATOM    801  OD1 ASN A  54       6.800   8.312  15.881  1.00  1.79           O  
ATOM    802  ND2 ASN A  54       7.578   7.515  17.800  1.00  1.79           N  
ATOM    803  H   ASN A  54      10.477   9.438  15.054  1.00  1.79           H  
ATOM    804  HA  ASN A  54       7.713  10.547  15.311  1.00  1.79           H  
ATOM    805 1HB  ASN A  54       9.422   9.192  17.385  1.00  1.79           H  
ATOM    806 2HB  ASN A  54       8.054  10.204  17.817  1.00  1.79           H  
ATOM    807 1HD2 ASN A  54       6.981   6.711  17.744  1.00  1.79           H  
ATOM    808 2HD2 ASN A  54       8.194   7.630  18.578  1.00  1.79           H  
ATOM    809  N   SER A  55      10.330  11.842  16.835  1.00  1.89           N  
ATOM    810  CA  SER A  55      10.796  13.088  17.429  1.00  1.89           C  
ATOM    811  C   SER A  55      11.231  14.099  16.391  1.00  1.89           C  
ATOM    812  O   SER A  55      11.607  13.741  15.275  1.00  1.89           O  
ATOM    813  CB  SER A  55      11.945  12.807  18.382  1.00  1.89           C  
ATOM    814  OG  SER A  55      13.090  12.368  17.694  1.00  1.89           O  
ATOM    815  H   SER A  55      10.900  11.014  16.896  1.00  1.89           H  
ATOM    816  HA  SER A  55       9.971  13.521  17.998  1.00  1.89           H  
ATOM    817 1HB  SER A  55      12.183  13.704  18.953  1.00  1.89           H  
ATOM    818 2HB  SER A  55      11.634  12.042  19.091  1.00  1.89           H  
ATOM    819  HG  SER A  55      13.585  13.155  17.477  1.00  1.89           H  
ATOM    820  N   GLY A  56      11.311  15.364  16.799  1.00  1.84           N  
ATOM    821  CA  GLY A  56      11.776  16.448  15.932  1.00  1.84           C  
ATOM    822  C   GLY A  56      13.296  16.455  15.796  1.00  1.84           C  
ATOM    823  O   GLY A  56      13.961  17.414  16.189  1.00  1.84           O  
ATOM    824  H   GLY A  56      11.008  15.590  17.735  1.00  1.84           H  
ATOM    825 1HA  GLY A  56      11.324  16.339  14.946  1.00  1.84           H  
ATOM    826 2HA  GLY A  56      11.441  17.404  16.333  1.00  1.84           H  
ATOM    827  N   THR A  57      13.825  15.358  15.269  1.00  1.65           N  
ATOM    828  CA  THR A  57      15.252  15.174  15.106  1.00  1.65           C  
ATOM    829  C   THR A  57      15.581  15.062  13.629  1.00  1.65           C  
ATOM    830  O   THR A  57      15.100  14.156  12.930  1.00  1.65           O  
ATOM    831  CB  THR A  57      15.740  13.905  15.827  1.00  1.65           C  
ATOM    832  OG1 THR A  57      15.436  13.990  17.231  1.00  1.65           O  
ATOM    833  CG2 THR A  57      17.245  13.755  15.644  1.00  1.65           C  
ATOM    834  H   THR A  57      13.176  14.634  14.973  1.00  1.65           H  
ATOM    835  HA  THR A  57      15.775  16.039  15.511  1.00  1.65           H  
ATOM    836  HB  THR A  57      15.244  13.029  15.411  1.00  1.65           H  
ATOM    837  HG1 THR A  57      14.720  13.400  17.436  1.00  1.65           H  
ATOM    838 1HG2 THR A  57      17.581  12.858  16.157  1.00  1.65           H  
ATOM    839 2HG2 THR A  57      17.481  13.676  14.582  1.00  1.65           H  
ATOM    840 3HG2 THR A  57      17.751  14.623  16.063  1.00  1.65           H  
ATOM    841  N   THR A  58      16.415  15.983  13.161  1.00  1.42           N  
ATOM    842  CA  THR A  58      16.766  16.032  11.753  1.00  1.42           C  
ATOM    843  C   THR A  58      18.280  16.005  11.546  1.00  1.42           C  
ATOM    844  O   THR A  58      19.017  16.744  12.205  1.00  1.42           O  
ATOM    845  CB  THR A  58      16.198  17.307  11.116  1.00  1.42           C  
ATOM    846  OG1 THR A  58      14.769  17.353  11.281  1.00  1.42           O  
ATOM    847  CG2 THR A  58      16.493  17.309   9.655  1.00  1.42           C  
ATOM    848  H   THR A  58      16.786  16.677  13.794  1.00  1.42           H  
ATOM    849  HA  THR A  58      16.338  15.168  11.259  1.00  1.42           H  
ATOM    850  HB  THR A  58      16.649  18.181  11.578  1.00  1.42           H  
ATOM    851  HG1 THR A  58      14.394  18.035  10.699  1.00  1.42           H  
ATOM    852 1HG2 THR A  58      16.089  18.208   9.238  1.00  1.42           H  
ATOM    853 2HG2 THR A  58      17.559  17.275   9.480  1.00  1.42           H  
ATOM    854 3HG2 THR A  58      16.032  16.452   9.191  1.00  1.42           H  
ATOM    855  N   GLY A  59      18.734  15.138  10.645  1.00  1.21           N  
ATOM    856  CA  GLY A  59      20.146  15.035  10.303  1.00  1.21           C  
ATOM    857  C   GLY A  59      20.437  15.750   8.993  1.00  1.21           C  
ATOM    858  O   GLY A  59      19.594  15.764   8.092  1.00  1.21           O  
ATOM    859  H   GLY A  59      18.050  14.576  10.147  1.00  1.21           H  
ATOM    860 1HA  GLY A  59      20.751  15.466  11.100  1.00  1.21           H  
ATOM    861 2HA  GLY A  59      20.423  13.985  10.218  1.00  1.21           H  
ATOM    862  N   TYR A  60      21.657  16.271   8.856  1.00  1.05           N  
ATOM    863  CA  TYR A  60      22.088  16.915   7.613  1.00  1.05           C  
ATOM    864  C   TYR A  60      23.488  16.476   7.221  1.00  1.05           C  
ATOM    865  O   TYR A  60      24.325  16.240   8.093  1.00  1.05           O  
ATOM    866  CB  TYR A  60      22.081  18.435   7.761  1.00  1.05           C  
ATOM    867  CG  TYR A  60      20.732  19.008   8.113  1.00  1.05           C  
ATOM    868  CD1 TYR A  60      20.360  19.127   9.448  1.00  1.05           C  
ATOM    869  CD2 TYR A  60      19.862  19.399   7.116  1.00  1.05           C  
ATOM    870  CE1 TYR A  60      19.131  19.641   9.778  1.00  1.05           C  
ATOM    871  CE2 TYR A  60      18.632  19.905   7.445  1.00  1.05           C  
ATOM    872  CZ  TYR A  60      18.259  20.035   8.770  1.00  1.05           C  
ATOM    873  OH  TYR A  60      17.014  20.546   9.111  1.00  1.05           O  
ATOM    874  H   TYR A  60      22.299  16.225   9.634  1.00  1.05           H  
ATOM    875  HA  TYR A  60      21.418  16.627   6.807  1.00  1.05           H  
ATOM    876 1HB  TYR A  60      22.787  18.724   8.537  1.00  1.05           H  
ATOM    877 2HB  TYR A  60      22.419  18.890   6.835  1.00  1.05           H  
ATOM    878  HD1 TYR A  60      21.044  18.812  10.237  1.00  1.05           H  
ATOM    879  HD2 TYR A  60      20.151  19.305   6.068  1.00  1.05           H  
ATOM    880  HE1 TYR A  60      18.843  19.732  10.825  1.00  1.05           H  
ATOM    881  HE2 TYR A  60      17.959  20.206   6.653  1.00  1.05           H  
ATOM    882  HH  TYR A  60      16.928  20.550  10.072  1.00  1.05           H  
ATOM    883  N   ALA A  61      23.736  16.366   5.921  1.00  0.95           N  
ATOM    884  CA  ALA A  61      25.062  16.095   5.386  1.00  0.95           C  
ATOM    885  C   ALA A  61      25.950  17.298   5.645  1.00  0.95           C  
ATOM    886  O   ALA A  61      25.490  18.439   5.593  1.00  0.95           O  
ATOM    887  CB  ALA A  61      24.995  15.767   3.897  1.00  0.95           C  
ATOM    888  H   ALA A  61      22.974  16.491   5.262  1.00  0.95           H  
ATOM    889  HA  ALA A  61      25.484  15.243   5.918  1.00  0.95           H  
ATOM    890 1HB  ALA A  61      25.992  15.556   3.522  1.00  0.95           H  
ATOM    891 2HB  ALA A  61      24.363  14.895   3.749  1.00  0.95           H  
ATOM    892 3HB  ALA A  61      24.577  16.598   3.346  1.00  0.95           H  
ATOM    893  N   ASP A  62      27.246  17.070   5.820  1.00  0.88           N  
ATOM    894  CA  ASP A  62      28.184  18.171   6.054  1.00  0.88           C  
ATOM    895  C   ASP A  62      28.165  19.232   4.953  1.00  0.88           C  
ATOM    896  O   ASP A  62      28.415  20.409   5.215  1.00  0.88           O  
ATOM    897  CB  ASP A  62      29.604  17.628   6.208  1.00  0.88           C  
ATOM    898  CG  ASP A  62      29.846  16.896   7.542  1.00  0.88           C  
ATOM    899  OD1 ASP A  62      29.045  17.038   8.462  1.00  0.88           O  
ATOM    900  OD2 ASP A  62      30.827  16.198   7.628  1.00  0.88           O  
ATOM    901  H   ASP A  62      27.586  16.119   5.835  1.00  0.88           H  
ATOM    902  HA  ASP A  62      27.909  18.656   6.979  1.00  0.88           H  
ATOM    903 1HB  ASP A  62      29.820  16.942   5.388  1.00  0.88           H  
ATOM    904 2HB  ASP A  62      30.312  18.454   6.131  1.00  0.88           H  
ATOM    905  N   SER A  63      27.868  18.819   3.726  1.00  0.84           N  
ATOM    906  CA  SER A  63      27.857  19.719   2.582  1.00  0.84           C  
ATOM    907  C   SER A  63      26.612  20.615   2.460  1.00  0.84           C  
ATOM    908  O   SER A  63      26.585  21.498   1.600  1.00  0.84           O  
ATOM    909  CB  SER A  63      28.041  18.912   1.310  1.00  0.84           C  
ATOM    910  OG  SER A  63      26.946  18.069   1.070  1.00  0.84           O  
ATOM    911  H   SER A  63      27.649  17.845   3.586  1.00  0.84           H  
ATOM    912  HA  SER A  63      28.720  20.378   2.680  1.00  0.84           H  
ATOM    913 1HB  SER A  63      28.174  19.589   0.467  1.00  0.84           H  
ATOM    914 2HB  SER A  63      28.947  18.315   1.395  1.00  0.84           H  
ATOM    915  HG  SER A  63      27.213  17.481   0.352  1.00  0.84           H  
ATOM    916  N   VAL A  64      25.569  20.378   3.270  1.00  0.80           N  
ATOM    917  CA  VAL A  64      24.353  21.192   3.157  1.00  0.80           C  
ATOM    918  C   VAL A  64      24.009  21.930   4.455  1.00  0.80           C  
ATOM    919  O   VAL A  64      22.985  22.632   4.548  1.00  0.80           O  
ATOM    920  CB  VAL A  64      23.164  20.341   2.693  1.00  0.80           C  
ATOM    921  CG1 VAL A  64      23.487  19.763   1.312  1.00  0.80           C  
ATOM    922  CG2 VAL A  64      22.830  19.273   3.710  1.00  0.80           C  
ATOM    923  H   VAL A  64      25.618  19.643   3.973  1.00  0.80           H  
ATOM    924  HA  VAL A  64      24.520  21.946   2.390  1.00  0.80           H  
ATOM    925  HB  VAL A  64      22.314  20.986   2.574  1.00  0.80           H  
ATOM    926 1HG1 VAL A  64      22.663  19.211   0.941  1.00  0.80           H  
ATOM    927 2HG1 VAL A  64      23.702  20.582   0.623  1.00  0.80           H  
ATOM    928 3HG1 VAL A  64      24.353  19.108   1.380  1.00  0.80           H  
ATOM    929 1HG2 VAL A  64      21.974  18.693   3.371  1.00  0.80           H  
ATOM    930 2HG2 VAL A  64      23.677  18.625   3.837  1.00  0.80           H  
ATOM    931 3HG2 VAL A  64      22.593  19.744   4.658  1.00  0.80           H  
ATOM    932  N   ARG A  65      24.844  21.753   5.474  1.00  0.77           N  
ATOM    933  CA  ARG A  65      24.582  22.382   6.757  1.00  0.77           C  
ATOM    934  C   ARG A  65      24.561  23.889   6.574  1.00  0.77           C  
ATOM    935  O   ARG A  65      25.411  24.453   5.889  1.00  0.77           O  
ATOM    936  CB  ARG A  65      25.665  22.041   7.768  1.00  0.77           C  
ATOM    937  CG  ARG A  65      25.756  20.595   8.185  1.00  0.77           C  
ATOM    938  CD  ARG A  65      26.827  20.395   9.208  1.00  0.77           C  
ATOM    939  NE  ARG A  65      27.062  18.989   9.507  1.00  0.77           N  
ATOM    940  CZ  ARG A  65      26.416  18.251  10.404  1.00  0.77           C  
ATOM    941  NH1 ARG A  65      25.444  18.756  11.140  1.00  0.77           N  
ATOM    942  NH2 ARG A  65      26.791  16.999  10.527  1.00  0.77           N  
ATOM    943  H   ARG A  65      25.667  21.173   5.352  1.00  0.77           H  
ATOM    944  HA  ARG A  65      23.613  22.045   7.127  1.00  0.77           H  
ATOM    945 1HB  ARG A  65      26.635  22.312   7.352  1.00  0.77           H  
ATOM    946 2HB  ARG A  65      25.519  22.636   8.668  1.00  0.77           H  
ATOM    947 1HG  ARG A  65      24.805  20.257   8.591  1.00  0.77           H  
ATOM    948 2HG  ARG A  65      26.005  20.010   7.324  1.00  0.77           H  
ATOM    949 1HD  ARG A  65      27.758  20.818   8.831  1.00  0.77           H  
ATOM    950 2HD  ARG A  65      26.549  20.898  10.131  1.00  0.77           H  
ATOM    951  HE  ARG A  65      27.806  18.493   8.984  1.00  0.77           H  
ATOM    952 1HH1 ARG A  65      25.177  19.722  11.027  1.00  0.77           H  
ATOM    953 2HH1 ARG A  65      24.971  18.174  11.814  1.00  0.77           H  
ATOM    954 1HH2 ARG A  65      27.569  16.673   9.921  1.00  0.77           H  
ATOM    955 2HH2 ARG A  65      26.342  16.385  11.184  1.00  0.77           H  
ATOM    956  N   GLY A  66      23.576  24.543   7.166  1.00  0.74           N  
ATOM    957  CA  GLY A  66      23.461  25.994   7.086  1.00  0.74           C  
ATOM    958  C   GLY A  66      22.634  26.457   5.885  1.00  0.74           C  
ATOM    959  O   GLY A  66      22.257  27.627   5.806  1.00  0.74           O  
ATOM    960  H   GLY A  66      22.892  24.026   7.700  1.00  0.74           H  
ATOM    961 1HA  GLY A  66      23.008  26.369   8.004  1.00  0.74           H  
ATOM    962 2HA  GLY A  66      24.458  26.430   7.027  1.00  0.74           H  
ATOM    963  N   ARG A  67      22.339  25.544   4.954  1.00  0.71           N  
ATOM    964  CA  ARG A  67      21.552  25.893   3.779  1.00  0.71           C  
ATOM    965  C   ARG A  67      20.232  25.147   3.730  1.00  0.71           C  
ATOM    966  O   ARG A  67      19.212  25.714   3.334  1.00  0.71           O  
ATOM    967  CB  ARG A  67      22.308  25.600   2.487  1.00  0.71           C  
ATOM    968  CG  ARG A  67      23.496  26.494   2.180  1.00  0.71           C  
ATOM    969  CD  ARG A  67      24.129  26.110   0.871  1.00  0.71           C  
ATOM    970  NE  ARG A  67      25.228  27.001   0.493  1.00  0.71           N  
ATOM    971  CZ  ARG A  67      26.006  26.838  -0.607  1.00  0.71           C  
ATOM    972  NH1 ARG A  67      25.824  25.808  -1.400  1.00  0.71           N  
ATOM    973  NH2 ARG A  67      26.953  27.715  -0.888  1.00  0.71           N  
ATOM    974  H   ARG A  67      22.673  24.587   5.048  1.00  0.71           H  
ATOM    975  HA  ARG A  67      21.338  26.961   3.807  1.00  0.71           H  
ATOM    976 1HB  ARG A  67      22.667  24.568   2.507  1.00  0.71           H  
ATOM    977 2HB  ARG A  67      21.620  25.691   1.645  1.00  0.71           H  
ATOM    978 1HG  ARG A  67      23.156  27.532   2.107  1.00  0.71           H  
ATOM    979 2HG  ARG A  67      24.239  26.403   2.974  1.00  0.71           H  
ATOM    980 1HD  ARG A  67      24.517  25.093   0.935  1.00  0.71           H  
ATOM    981 2HD  ARG A  67      23.370  26.160   0.082  1.00  0.71           H  
ATOM    982  HE  ARG A  67      25.396  27.810   1.074  1.00  0.71           H  
ATOM    983 1HH1 ARG A  67      25.104  25.128  -1.181  1.00  0.71           H  
ATOM    984 2HH1 ARG A  67      26.414  25.696  -2.239  1.00  0.71           H  
ATOM    985 1HH2 ARG A  67      27.099  28.512  -0.289  1.00  0.71           H  
ATOM    986 2HH2 ARG A  67      27.526  27.585  -1.718  1.00  0.71           H  
ATOM    987  N   PHE A  68      20.233  23.856   4.076  1.00  0.70           N  
ATOM    988  CA  PHE A  68      18.978  23.106   3.950  1.00  0.70           C  
ATOM    989  C   PHE A  68      18.289  22.892   5.298  1.00  0.70           C  
ATOM    990  O   PHE A  68      18.952  22.646   6.307  1.00  0.70           O  
ATOM    991  CB  PHE A  68      19.189  21.720   3.321  1.00  0.70           C  
ATOM    992  CG  PHE A  68      19.705  21.669   1.863  1.00  0.70           C  
ATOM    993  CD1 PHE A  68      20.182  22.778   1.174  1.00  0.70           C  
ATOM    994  CD2 PHE A  68      19.705  20.475   1.200  1.00  0.70           C  
ATOM    995  CE1 PHE A  68      20.659  22.676  -0.117  1.00  0.70           C  
ATOM    996  CE2 PHE A  68      20.175  20.369  -0.102  1.00  0.70           C  
ATOM    997  CZ  PHE A  68      20.658  21.470  -0.750  1.00  0.70           C  
ATOM    998  H   PHE A  68      21.094  23.400   4.377  1.00  0.70           H  
ATOM    999  HA  PHE A  68      18.308  23.667   3.312  1.00  0.70           H  
ATOM   1000 1HB  PHE A  68      19.893  21.161   3.940  1.00  0.70           H  
ATOM   1001 2HB  PHE A  68      18.240  21.178   3.355  1.00  0.70           H  
ATOM   1002  HD1 PHE A  68      20.187  23.721   1.638  1.00  0.70           H  
ATOM   1003  HD2 PHE A  68      19.326  19.607   1.724  1.00  0.70           H  
ATOM   1004  HE1 PHE A  68      21.036  23.559  -0.639  1.00  0.70           H  
ATOM   1005  HE2 PHE A  68      20.173  19.416  -0.612  1.00  0.70           H  
ATOM   1006  HZ  PHE A  68      21.032  21.394  -1.773  1.00  0.70           H  
ATOM   1007  N   THR A  69      16.952  22.934   5.290  1.00  0.71           N  
ATOM   1008  CA  THR A  69      16.134  22.583   6.461  1.00  0.71           C  
ATOM   1009  C   THR A  69      15.064  21.537   6.110  1.00  0.71           C  
ATOM   1010  O   THR A  69      14.365  21.680   5.100  1.00  0.71           O  
ATOM   1011  CB  THR A  69      15.462  23.823   7.083  1.00  0.71           C  
ATOM   1012  OG1 THR A  69      16.472  24.748   7.511  1.00  0.71           O  
ATOM   1013  CG2 THR A  69      14.604  23.424   8.280  1.00  0.71           C  
ATOM   1014  H   THR A  69      16.495  23.224   4.427  1.00  0.71           H  
ATOM   1015  HA  THR A  69      16.784  22.159   7.216  1.00  0.71           H  
ATOM   1016  HB  THR A  69      14.833  24.307   6.337  1.00  0.71           H  
ATOM   1017  HG1 THR A  69      17.132  24.280   8.037  1.00  0.71           H  
ATOM   1018 1HG2 THR A  69      14.143  24.313   8.706  1.00  0.71           H  
ATOM   1019 2HG2 THR A  69      13.822  22.733   7.966  1.00  0.71           H  
ATOM   1020 3HG2 THR A  69      15.230  22.945   9.031  1.00  0.71           H  
ATOM   1021  N   ILE A  70      14.943  20.478   6.930  1.00  0.74           N  
ATOM   1022  CA  ILE A  70      13.928  19.440   6.660  1.00  0.74           C  
ATOM   1023  C   ILE A  70      12.792  19.456   7.683  1.00  0.74           C  
ATOM   1024  O   ILE A  70      13.039  19.506   8.894  1.00  0.74           O  
ATOM   1025  CB  ILE A  70      14.507  18.010   6.640  1.00  0.74           C  
ATOM   1026  CG1 ILE A  70      15.660  17.942   5.768  1.00  0.74           C  
ATOM   1027  CG2 ILE A  70      13.489  17.019   6.112  1.00  0.74           C  
ATOM   1028  CD1 ILE A  70      15.338  18.314   4.408  1.00  0.74           C  
ATOM   1029  H   ILE A  70      15.565  20.411   7.734  1.00  0.74           H  
ATOM   1030  HA  ILE A  70      13.499  19.636   5.685  1.00  0.74           H  
ATOM   1031  HB  ILE A  70      14.776  17.714   7.606  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  70      16.425  18.600   6.139  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  70      16.041  16.928   5.780  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  70      13.930  16.026   6.100  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  70      12.609  17.017   6.745  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  70      13.200  17.293   5.101  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  70      16.202  18.267   3.796  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  70      14.574  17.651   4.014  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  70      14.976  19.311   4.411  1.00  0.74           H  
ATOM   1040  N   SER A  71      11.553  19.426   7.187  1.00  0.78           N  
ATOM   1041  CA  SER A  71      10.365  19.388   8.044  1.00  0.78           C  
ATOM   1042  C   SER A  71       9.490  18.183   7.711  1.00  0.78           C  
ATOM   1043  O   SER A  71       9.487  17.691   6.583  1.00  0.78           O  
ATOM   1044  CB  SER A  71       9.544  20.653   7.912  1.00  0.78           C  
ATOM   1045  OG  SER A  71      10.270  21.776   8.330  1.00  0.78           O  
ATOM   1046  H   SER A  71      11.458  19.394   6.172  1.00  0.78           H  
ATOM   1047  HA  SER A  71      10.688  19.292   9.081  1.00  0.78           H  
ATOM   1048 1HB  SER A  71       9.232  20.781   6.877  1.00  0.78           H  
ATOM   1049 2HB  SER A  71       8.642  20.557   8.515  1.00  0.78           H  
ATOM   1050  HG  SER A  71      10.666  21.536   9.176  1.00  0.78           H  
ATOM   1051  N   ARG A  72       8.703  17.729   8.679  1.00  0.83           N  
ATOM   1052  CA  ARG A  72       7.838  16.568   8.462  1.00  0.83           C  
ATOM   1053  C   ARG A  72       6.456  16.728   9.067  1.00  0.83           C  
ATOM   1054  O   ARG A  72       6.297  17.273  10.162  1.00  0.83           O  
ATOM   1055  CB  ARG A  72       8.500  15.321   9.012  1.00  0.83           C  
ATOM   1056  CG  ARG A  72       7.754  14.034   8.847  1.00  0.83           C  
ATOM   1057  CD  ARG A  72       8.631  12.899   9.180  1.00  0.83           C  
ATOM   1058  NE  ARG A  72       7.941  11.657   9.140  1.00  0.83           N  
ATOM   1059  CZ  ARG A  72       8.543  10.461   9.135  1.00  0.83           C  
ATOM   1060  NH1 ARG A  72       9.847  10.351   9.158  1.00  0.83           N  
ATOM   1061  NH2 ARG A  72       7.837   9.363   9.105  1.00  0.83           N  
ATOM   1062  H   ARG A  72       8.719  18.173   9.588  1.00  0.83           H  
ATOM   1063  HA  ARG A  72       7.709  16.431   7.387  1.00  0.83           H  
ATOM   1064 1HB  ARG A  72       9.472  15.191   8.545  1.00  0.83           H  
ATOM   1065 2HB  ARG A  72       8.674  15.451  10.079  1.00  0.83           H  
ATOM   1066 1HG  ARG A  72       6.890  14.014   9.511  1.00  0.83           H  
ATOM   1067 2HG  ARG A  72       7.422  13.925   7.811  1.00  0.83           H  
ATOM   1068 1HD  ARG A  72       9.432  12.856   8.451  1.00  0.83           H  
ATOM   1069 2HD  ARG A  72       9.054  13.026  10.178  1.00  0.83           H  
ATOM   1070  HE  ARG A  72       6.920  11.679   9.174  1.00  0.83           H  
ATOM   1071 1HH1 ARG A  72      10.461  11.196   9.168  1.00  0.83           H  
ATOM   1072 2HH1 ARG A  72      10.214   9.385   9.176  1.00  0.83           H  
ATOM   1073 1HH2 ARG A  72       6.826   9.409   9.071  1.00  0.83           H  
ATOM   1074 2HH2 ARG A  72       8.340   8.459   9.100  1.00  0.83           H  
ATOM   1075  N   ASP A  73       5.456  16.267   8.326  1.00  0.87           N  
ATOM   1076  CA  ASP A  73       4.067  16.332   8.745  1.00  0.87           C  
ATOM   1077  C   ASP A  73       3.392  14.973   8.626  1.00  0.87           C  
ATOM   1078  O   ASP A  73       3.079  14.487   7.532  1.00  0.87           O  
ATOM   1079  CB  ASP A  73       3.333  17.388   7.919  1.00  0.87           C  
ATOM   1080  CG  ASP A  73       1.872  17.599   8.312  1.00  0.87           C  
ATOM   1081  OD1 ASP A  73       1.196  16.651   8.684  1.00  0.87           O  
ATOM   1082  OD2 ASP A  73       1.415  18.729   8.214  1.00  0.87           O  
ATOM   1083  H   ASP A  73       5.673  15.839   7.424  1.00  0.87           H  
ATOM   1084  HA  ASP A  73       4.038  16.634   9.793  1.00  0.87           H  
ATOM   1085 1HB  ASP A  73       3.860  18.340   8.007  1.00  0.87           H  
ATOM   1086 2HB  ASP A  73       3.368  17.099   6.864  1.00  0.87           H  
ATOM   1087  N   ASN A  74       3.132  14.356   9.774  1.00  0.90           N  
ATOM   1088  CA  ASN A  74       2.607  13.002   9.793  1.00  0.90           C  
ATOM   1089  C   ASN A  74       1.087  12.952   9.643  1.00  0.90           C  
ATOM   1090  O   ASN A  74       0.489  11.871   9.679  1.00  0.90           O  
ATOM   1091  CB  ASN A  74       3.068  12.293  11.048  1.00  0.90           C  
ATOM   1092  CG  ASN A  74       4.557  12.018  11.007  1.00  0.90           C  
ATOM   1093  OD1 ASN A  74       5.126  11.951   9.910  1.00  0.90           O  
ATOM   1094  ND2 ASN A  74       5.170  11.859  12.153  1.00  0.90           N  
ATOM   1095  H   ASN A  74       3.352  14.822  10.645  1.00  0.90           H  
ATOM   1096  HA  ASN A  74       3.023  12.465   8.940  1.00  0.90           H  
ATOM   1097 1HB  ASN A  74       2.839  12.903  11.921  1.00  0.90           H  
ATOM   1098 2HB  ASN A  74       2.532  11.352  11.154  1.00  0.90           H  
ATOM   1099 1HD2 ASN A  74       6.158  11.662  12.194  1.00  0.90           H  
ATOM   1100 2HD2 ASN A  74       4.652  11.918  13.006  1.00  0.90           H  
ATOM   1101  N   ALA A  75       0.456  14.122   9.505  1.00  0.89           N  
ATOM   1102  CA  ALA A  75      -0.978  14.187   9.292  1.00  0.89           C  
ATOM   1103  C   ALA A  75      -1.213  14.143   7.795  1.00  0.89           C  
ATOM   1104  O   ALA A  75      -2.071  13.407   7.304  1.00  0.89           O  
ATOM   1105  CB  ALA A  75      -1.570  15.446   9.897  1.00  0.89           C  
ATOM   1106  H   ALA A  75       0.980  15.000   9.467  1.00  0.89           H  
ATOM   1107  HA  ALA A  75      -1.445  13.315   9.747  1.00  0.89           H  
ATOM   1108 1HB  ALA A  75      -2.642  15.468   9.712  1.00  0.89           H  
ATOM   1109 2HB  ALA A  75      -1.384  15.458  10.968  1.00  0.89           H  
ATOM   1110 3HB  ALA A  75      -1.107  16.320   9.439  1.00  0.89           H  
ATOM   1111  N   LYS A  76      -0.393  14.909   7.066  1.00  0.87           N  
ATOM   1112  CA  LYS A  76      -0.481  14.969   5.608  1.00  0.87           C  
ATOM   1113  C   LYS A  76       0.386  13.906   4.937  1.00  0.87           C  
ATOM   1114  O   LYS A  76       0.294  13.699   3.726  1.00  0.87           O  
ATOM   1115  CB  LYS A  76      -0.111  16.356   5.079  1.00  0.87           C  
ATOM   1116  CG  LYS A  76      -1.076  17.474   5.517  1.00  0.87           C  
ATOM   1117  CD  LYS A  76      -0.808  18.799   4.768  1.00  0.87           C  
ATOM   1118  CE  LYS A  76       0.454  19.516   5.244  1.00  0.87           C  
ATOM   1119  NZ  LYS A  76       0.292  20.085   6.605  1.00  0.87           N  
ATOM   1120  H   LYS A  76       0.288  15.502   7.556  1.00  0.87           H  
ATOM   1121  HA  LYS A  76      -1.514  14.771   5.324  1.00  0.87           H  
ATOM   1122 1HB  LYS A  76       0.888  16.619   5.442  1.00  0.87           H  
ATOM   1123 2HB  LYS A  76      -0.070  16.336   3.992  1.00  0.87           H  
ATOM   1124 1HG  LYS A  76      -2.104  17.161   5.345  1.00  0.87           H  
ATOM   1125 2HG  LYS A  76      -0.938  17.647   6.591  1.00  0.87           H  
ATOM   1126 1HD  LYS A  76      -0.709  18.593   3.703  1.00  0.87           H  
ATOM   1127 2HD  LYS A  76      -1.658  19.466   4.911  1.00  0.87           H  
ATOM   1128 1HE  LYS A  76       1.288  18.809   5.257  1.00  0.87           H  
ATOM   1129 2HE  LYS A  76       0.686  20.322   4.550  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  76       1.147  20.531   6.893  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  76      -0.458  20.743   6.633  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  76       0.111  19.323   7.276  1.00  0.87           H  
ATOM   1133  N   LYS A  77       1.187  13.197   5.740  1.00  0.82           N  
ATOM   1134  CA  LYS A  77       2.078  12.137   5.282  1.00  0.82           C  
ATOM   1135  C   LYS A  77       3.087  12.675   4.286  1.00  0.82           C  
ATOM   1136  O   LYS A  77       3.206  12.181   3.158  1.00  0.82           O  
ATOM   1137  CB  LYS A  77       1.282  10.973   4.684  1.00  0.82           C  
ATOM   1138  CG  LYS A  77       0.219  10.396   5.643  1.00  0.82           C  
ATOM   1139  CD  LYS A  77       0.879   9.746   6.831  1.00  0.82           C  
ATOM   1140  CE  LYS A  77      -0.108   9.006   7.746  1.00  0.82           C  
ATOM   1141  NZ  LYS A  77      -1.077   9.929   8.399  1.00  0.82           N  
ATOM   1142  H   LYS A  77       1.244  13.458   6.718  1.00  0.82           H  
ATOM   1143  HA  LYS A  77       2.626  11.767   6.144  1.00  0.82           H  
ATOM   1144 1HB  LYS A  77       0.792  11.274   3.760  1.00  0.82           H  
ATOM   1145 2HB  LYS A  77       1.970  10.162   4.428  1.00  0.82           H  
ATOM   1146 1HG  LYS A  77      -0.435  11.197   5.997  1.00  0.82           H  
ATOM   1147 2HG  LYS A  77      -0.386   9.660   5.118  1.00  0.82           H  
ATOM   1148 1HD  LYS A  77       1.611   9.043   6.463  1.00  0.82           H  
ATOM   1149 2HD  LYS A  77       1.395  10.510   7.419  1.00  0.82           H  
ATOM   1150 1HE  LYS A  77      -0.655   8.264   7.171  1.00  0.82           H  
ATOM   1151 2HE  LYS A  77       0.468   8.501   8.527  1.00  0.82           H  
ATOM   1152 1HZ  LYS A  77      -1.683   9.410   9.010  1.00  0.82           H  
ATOM   1153 2HZ  LYS A  77      -0.549  10.632   8.951  1.00  0.82           H  
ATOM   1154 3HZ  LYS A  77      -1.627  10.403   7.698  1.00  0.82           H  
ATOM   1155  N   SER A  78       3.811  13.709   4.717  1.00  0.77           N  
ATOM   1156  CA  SER A  78       4.777  14.354   3.849  1.00  0.77           C  
ATOM   1157  C   SER A  78       6.073  14.818   4.522  1.00  0.77           C  
ATOM   1158  O   SER A  78       6.153  15.043   5.736  1.00  0.77           O  
ATOM   1159  CB  SER A  78       4.103  15.544   3.193  1.00  0.77           C  
ATOM   1160  OG  SER A  78       3.705  16.469   4.158  1.00  0.77           O  
ATOM   1161  H   SER A  78       3.649  14.054   5.663  1.00  0.77           H  
ATOM   1162  HA  SER A  78       5.048  13.634   3.081  1.00  0.77           H  
ATOM   1163 1HB  SER A  78       4.801  16.015   2.497  1.00  0.77           H  
ATOM   1164 2HB  SER A  78       3.239  15.210   2.618  1.00  0.77           H  
ATOM   1165  HG  SER A  78       3.507  17.290   3.683  1.00  0.77           H  
ATOM   1166  N   LEU A  79       7.090  14.989   3.679  1.00  0.72           N  
ATOM   1167  CA  LEU A  79       8.418  15.453   4.069  1.00  0.72           C  
ATOM   1168  C   LEU A  79       8.813  16.630   3.169  1.00  0.72           C  
ATOM   1169  O   LEU A  79       8.611  16.591   1.948  1.00  0.72           O  
ATOM   1170  CB  LEU A  79       9.435  14.318   3.899  1.00  0.72           C  
ATOM   1171  CG  LEU A  79      10.869  14.554   4.390  1.00  0.72           C  
ATOM   1172  CD1 LEU A  79      10.858  14.574   5.898  1.00  0.72           C  
ATOM   1173  CD2 LEU A  79      11.784  13.471   3.843  1.00  0.72           C  
ATOM   1174  H   LEU A  79       6.918  14.759   2.701  1.00  0.72           H  
ATOM   1175  HA  LEU A  79       8.398  15.791   5.104  1.00  0.72           H  
ATOM   1176 1HB  LEU A  79       9.055  13.442   4.424  1.00  0.72           H  
ATOM   1177 2HB  LEU A  79       9.495  14.075   2.842  1.00  0.72           H  
ATOM   1178  HG  LEU A  79      11.217  15.527   4.060  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  79      11.851  14.747   6.265  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  79      10.203  15.362   6.237  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  79      10.501  13.620   6.272  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  79      12.804  13.626   4.200  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  79      11.437  12.565   4.173  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  79      11.772  13.480   2.753  1.00  0.72           H  
ATOM   1185  N   TYR A  80       9.347  17.694   3.755  1.00  0.67           N  
ATOM   1186  CA  TYR A  80       9.721  18.850   2.949  1.00  0.67           C  
ATOM   1187  C   TYR A  80      11.182  19.192   3.093  1.00  0.67           C  
ATOM   1188  O   TYR A  80      11.744  19.120   4.183  1.00  0.67           O  
ATOM   1189  CB  TYR A  80       8.910  20.060   3.386  1.00  0.67           C  
ATOM   1190  CG  TYR A  80       7.475  19.829   3.285  1.00  0.67           C  
ATOM   1191  CD1 TYR A  80       6.835  19.221   4.351  1.00  0.67           C  
ATOM   1192  CD2 TYR A  80       6.785  20.188   2.157  1.00  0.67           C  
ATOM   1193  CE1 TYR A  80       5.505  18.964   4.283  1.00  0.67           C  
ATOM   1194  CE2 TYR A  80       5.436  19.930   2.081  1.00  0.67           C  
ATOM   1195  CZ  TYR A  80       4.798  19.316   3.138  1.00  0.67           C  
ATOM   1196  OH  TYR A  80       3.461  19.027   3.064  1.00  0.67           O  
ATOM   1197  H   TYR A  80       9.485  17.701   4.762  1.00  0.67           H  
ATOM   1198  HA  TYR A  80       9.532  18.635   1.899  1.00  0.67           H  
ATOM   1199 1HB  TYR A  80       9.149  20.310   4.419  1.00  0.67           H  
ATOM   1200 2HB  TYR A  80       9.170  20.918   2.763  1.00  0.67           H  
ATOM   1201  HD1 TYR A  80       7.402  18.939   5.242  1.00  0.67           H  
ATOM   1202  HD2 TYR A  80       7.308  20.665   1.326  1.00  0.67           H  
ATOM   1203  HE1 TYR A  80       5.004  18.475   5.122  1.00  0.67           H  
ATOM   1204  HE2 TYR A  80       4.875  20.199   1.185  1.00  0.67           H  
ATOM   1205  HH  TYR A  80       3.118  19.340   2.218  1.00  0.67           H  
ATOM   1206  N   LEU A  81      11.777  19.639   1.997  1.00  0.64           N  
ATOM   1207  CA  LEU A  81      13.156  20.101   2.003  1.00  0.64           C  
ATOM   1208  C   LEU A  81      13.250  21.529   1.510  1.00  0.64           C  
ATOM   1209  O   LEU A  81      12.915  21.839   0.370  1.00  0.64           O  
ATOM   1210  CB  LEU A  81      14.029  19.145   1.160  1.00  0.64           C  
ATOM   1211  CG  LEU A  81      15.547  19.383   1.134  1.00  0.64           C  
ATOM   1212  CD1 LEU A  81      16.286  18.118   0.819  1.00  0.64           C  
ATOM   1213  CD2 LEU A  81      15.836  20.312   0.117  1.00  0.64           C  
ATOM   1214  H   LEU A  81      11.239  19.674   1.132  1.00  0.64           H  
ATOM   1215  HA  LEU A  81      13.513  20.093   3.022  1.00  0.64           H  
ATOM   1216 1HB  LEU A  81      13.899  18.175   1.557  1.00  0.64           H  
ATOM   1217 2HB  LEU A  81      13.673  19.145   0.140  1.00  0.64           H  
ATOM   1218  HG  LEU A  81      15.884  19.778   2.084  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  81      17.349  18.320   0.783  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  81      16.089  17.403   1.591  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  81      15.957  17.730  -0.145  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  81      16.903  20.458   0.108  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  81      15.513  19.935  -0.842  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  81      15.318  21.237   0.341  1.00  0.64           H  
ATOM   1225  N   GLN A  82      13.704  22.413   2.384  1.00  0.62           N  
ATOM   1226  CA  GLN A  82      13.807  23.824   2.052  1.00  0.62           C  
ATOM   1227  C   GLN A  82      15.254  24.220   1.854  1.00  0.62           C  
ATOM   1228  O   GLN A  82      16.051  24.134   2.788  1.00  0.62           O  
ATOM   1229  CB  GLN A  82      13.191  24.678   3.159  1.00  0.62           C  
ATOM   1230  CG  GLN A  82      13.320  26.180   2.933  1.00  0.62           C  
ATOM   1231  CD  GLN A  82      12.411  26.734   1.838  1.00  0.62           C  
ATOM   1232  OE1 GLN A  82      11.168  26.728   1.950  1.00  0.62           O  
ATOM   1233  NE2 GLN A  82      13.017  27.210   0.766  1.00  0.62           N  
ATOM   1234  H   GLN A  82      13.964  22.109   3.322  1.00  0.62           H  
ATOM   1235  HA  GLN A  82      13.280  24.013   1.121  1.00  0.62           H  
ATOM   1236 1HB  GLN A  82      12.130  24.442   3.248  1.00  0.62           H  
ATOM   1237 2HB  GLN A  82      13.661  24.431   4.112  1.00  0.62           H  
ATOM   1238 1HG  GLN A  82      13.081  26.692   3.862  1.00  0.62           H  
ATOM   1239 2HG  GLN A  82      14.355  26.400   2.647  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  82      12.479  27.588   0.015  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  82      14.026  27.171   0.708  1.00  0.62           H  
ATOM   1242  N   MET A  83      15.613  24.608   0.633  1.00  0.61           N  
ATOM   1243  CA  MET A  83      16.995  24.967   0.355  1.00  0.61           C  
ATOM   1244  C   MET A  83      17.139  26.467   0.276  1.00  0.61           C  
ATOM   1245  O   MET A  83      16.445  27.112  -0.514  1.00  0.61           O  
ATOM   1246  CB  MET A  83      17.424  24.383  -0.974  1.00  0.61           C  
ATOM   1247  CG  MET A  83      17.223  22.951  -1.035  1.00  0.61           C  
ATOM   1248  SD  MET A  83      17.771  22.087  -2.530  1.00  0.61           S  
ATOM   1249  CE  MET A  83      16.531  22.498  -3.698  1.00  0.61           C  
ATOM   1250  H   MET A  83      14.924  24.644  -0.118  1.00  0.61           H  
ATOM   1251  HA  MET A  83      17.636  24.603   1.155  1.00  0.61           H  
ATOM   1252 1HB  MET A  83      16.862  24.848  -1.784  1.00  0.61           H  
ATOM   1253 2HB  MET A  83      18.479  24.592  -1.120  1.00  0.61           H  
ATOM   1254 1HG  MET A  83      17.681  22.507  -0.175  1.00  0.61           H  
ATOM   1255 2HG  MET A  83      16.150  22.821  -0.971  1.00  0.61           H  
ATOM   1256 1HE  MET A  83      16.752  22.010  -4.637  1.00  0.61           H  
ATOM   1257 2HE  MET A  83      15.567  22.171  -3.334  1.00  0.61           H  
ATOM   1258 3HE  MET A  83      16.518  23.565  -3.837  1.00  0.61           H  
ATOM   1259  N   ASN A  84      18.031  27.028   1.085  1.00  0.61           N  
ATOM   1260  CA  ASN A  84      18.295  28.455   1.058  1.00  0.61           C  
ATOM   1261  C   ASN A  84      19.637  28.737   0.405  1.00  0.61           C  
ATOM   1262  O   ASN A  84      20.547  27.910   0.469  1.00  0.61           O  
ATOM   1263  CB  ASN A  84      18.221  29.029   2.458  1.00  0.61           C  
ATOM   1264  CG  ASN A  84      16.799  29.032   3.017  1.00  0.61           C  
ATOM   1265  OD1 ASN A  84      15.822  29.446   2.349  1.00  0.61           O  
ATOM   1266  ND2 ASN A  84      16.671  28.563   4.236  1.00  0.61           N  
ATOM   1267  H   ASN A  84      18.538  26.459   1.763  1.00  0.61           H  
ATOM   1268  HA  ASN A  84      17.542  28.936   0.445  1.00  0.61           H  
ATOM   1269 1HB  ASN A  84      18.860  28.440   3.122  1.00  0.61           H  
ATOM   1270 2HB  ASN A  84      18.605  30.049   2.454  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  84      15.773  28.525   4.671  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  84      17.479  28.232   4.733  1.00  0.61           H  
ATOM   1273  N   SER A  85      19.766  29.915  -0.203  1.00  0.62           N  
ATOM   1274  CA  SER A  85      21.025  30.342  -0.803  1.00  0.62           C  
ATOM   1275  C   SER A  85      21.605  29.298  -1.757  1.00  0.62           C  
ATOM   1276  O   SER A  85      22.772  28.916  -1.627  1.00  0.62           O  
ATOM   1277  CB  SER A  85      22.032  30.657   0.282  1.00  0.62           C  
ATOM   1278  OG  SER A  85      21.572  31.693   1.111  1.00  0.62           O  
ATOM   1279  H   SER A  85      18.967  30.536  -0.249  1.00  0.62           H  
ATOM   1280  HA  SER A  85      20.830  31.251  -1.374  1.00  0.62           H  
ATOM   1281 1HB  SER A  85      22.229  29.768   0.879  1.00  0.62           H  
ATOM   1282 2HB  SER A  85      22.973  30.951  -0.179  1.00  0.62           H  
ATOM   1283  HG  SER A  85      21.459  32.459   0.541  1.00  0.62           H  
ATOM   1284  N   LEU A  86      20.796  28.838  -2.712  1.00  0.63           N  
ATOM   1285  CA  LEU A  86      21.230  27.799  -3.641  1.00  0.63           C  
ATOM   1286  C   LEU A  86      22.432  28.176  -4.472  1.00  0.63           C  
ATOM   1287  O   LEU A  86      22.561  29.314  -4.930  1.00  0.63           O  
ATOM   1288  CB  LEU A  86      20.084  27.439  -4.591  1.00  0.63           C  
ATOM   1289  CG  LEU A  86      18.978  26.600  -4.005  1.00  0.63           C  
ATOM   1290  CD1 LEU A  86      17.833  26.526  -4.958  1.00  0.63           C  
ATOM   1291  CD2 LEU A  86      19.530  25.224  -3.784  1.00  0.63           C  
ATOM   1292  H   LEU A  86      19.849  29.214  -2.790  1.00  0.63           H  
ATOM   1293  HA  LEU A  86      21.490  26.913  -3.059  1.00  0.63           H  
ATOM   1294 1HB  LEU A  86      19.635  28.363  -4.960  1.00  0.63           H  
ATOM   1295 2HB  LEU A  86      20.504  26.908  -5.429  1.00  0.63           H  
ATOM   1296  HG  LEU A  86      18.625  27.030  -3.060  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  86      17.066  25.911  -4.535  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  86      17.464  27.527  -5.101  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  86      18.157  26.105  -5.907  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  86      18.771  24.604  -3.394  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  86      19.867  24.819  -4.733  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  86      20.371  25.265  -3.087  1.00  0.63           H  
ATOM   1303  N   GLY A  87      23.339  27.222  -4.662  1.00  0.65           N  
ATOM   1304  CA  GLY A  87      24.489  27.476  -5.516  1.00  0.65           C  
ATOM   1305  C   GLY A  87      24.340  26.717  -6.822  1.00  0.65           C  
ATOM   1306  O   GLY A  87      23.456  25.877  -6.965  1.00  0.65           O  
ATOM   1307  H   GLY A  87      23.219  26.295  -4.229  1.00  0.65           H  
ATOM   1308 1HA  GLY A  87      24.586  28.543  -5.712  1.00  0.65           H  
ATOM   1309 2HA  GLY A  87      25.396  27.157  -5.004  1.00  0.65           H  
ATOM   1310  N   VAL A  88      25.258  26.918  -7.748  1.00  0.66           N  
ATOM   1311  CA  VAL A  88      25.196  26.214  -9.026  1.00  0.66           C  
ATOM   1312  C   VAL A  88      25.372  24.718  -8.788  1.00  0.66           C  
ATOM   1313  O   VAL A  88      24.716  23.877  -9.420  1.00  0.66           O  
ATOM   1314  CB  VAL A  88      26.215  26.780 -10.010  1.00  0.66           C  
ATOM   1315  CG1 VAL A  88      26.257  25.924 -11.252  1.00  0.66           C  
ATOM   1316  CG2 VAL A  88      25.787  28.214 -10.358  1.00  0.66           C  
ATOM   1317  H   VAL A  88      26.000  27.585  -7.576  1.00  0.66           H  
ATOM   1318  HA  VAL A  88      24.214  26.378  -9.464  1.00  0.66           H  
ATOM   1319  HB  VAL A  88      27.208  26.777  -9.559  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  88      26.979  26.337 -11.955  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  88      26.548  24.910 -10.985  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  88      25.264  25.911 -11.714  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  88      26.495  28.647 -11.063  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  88      24.790  28.191 -10.809  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  88      25.761  28.816  -9.451  1.00  0.66           H  
ATOM   1326  N   GLU A  89      26.260  24.409  -7.841  1.00  0.67           N  
ATOM   1327  CA  GLU A  89      26.603  23.060  -7.400  1.00  0.67           C  
ATOM   1328  C   GLU A  89      25.416  22.267  -6.832  1.00  0.67           C  
ATOM   1329  O   GLU A  89      25.527  21.058  -6.630  1.00  0.67           O  
ATOM   1330  CB  GLU A  89      27.725  23.112  -6.345  1.00  0.67           C  
ATOM   1331  CG  GLU A  89      27.369  23.851  -5.015  1.00  0.67           C  
ATOM   1332  CD  GLU A  89      27.658  25.361  -5.017  1.00  0.67           C  
ATOM   1333  OE1 GLU A  89      27.943  25.908  -6.060  1.00  0.67           O  
ATOM   1334  OE2 GLU A  89      27.560  25.968  -3.960  1.00  0.67           O  
ATOM   1335  H   GLU A  89      26.732  25.177  -7.392  1.00  0.67           H  
ATOM   1336  HA  GLU A  89      26.978  22.514  -8.266  1.00  0.67           H  
ATOM   1337 1HB  GLU A  89      28.019  22.095  -6.086  1.00  0.67           H  
ATOM   1338 2HB  GLU A  89      28.598  23.603  -6.772  1.00  0.67           H  
ATOM   1339 1HG  GLU A  89      26.309  23.707  -4.805  1.00  0.67           H  
ATOM   1340 2HG  GLU A  89      27.928  23.387  -4.205  1.00  0.67           H  
ATOM   1341  N   ASP A  90      24.279  22.928  -6.579  1.00  0.66           N  
ATOM   1342  CA  ASP A  90      23.114  22.240  -6.060  1.00  0.66           C  
ATOM   1343  C   ASP A  90      22.239  21.685  -7.193  1.00  0.66           C  
ATOM   1344  O   ASP A  90      21.210  21.046  -6.928  1.00  0.66           O  
ATOM   1345  CB  ASP A  90      22.315  23.166  -5.134  1.00  0.66           C  
ATOM   1346  CG  ASP A  90      23.015  23.471  -3.762  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90      23.429  22.536  -3.079  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90      23.167  24.638  -3.428  1.00  0.66           O  
ATOM   1349  H   ASP A  90      24.202  23.929  -6.763  1.00  0.66           H  
ATOM   1350  HA  ASP A  90      23.459  21.395  -5.471  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90      22.144  24.114  -5.650  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90      21.338  22.729  -4.935  1.00  0.66           H  
ATOM   1353  N   THR A  91      22.651  21.909  -8.457  1.00  0.65           N  
ATOM   1354  CA  THR A  91      21.927  21.331  -9.586  1.00  0.65           C  
ATOM   1355  C   THR A  91      21.981  19.819  -9.465  1.00  0.65           C  
ATOM   1356  O   THR A  91      23.068  19.238  -9.401  1.00  0.65           O  
ATOM   1357  CB  THR A  91      22.573  21.727 -10.925  1.00  0.65           C  
ATOM   1358  OG1 THR A  91      22.560  23.162 -11.075  1.00  0.65           O  
ATOM   1359  CG2 THR A  91      21.898  21.014 -12.114  1.00  0.65           C  
ATOM   1360  H   THR A  91      23.479  22.477  -8.646  1.00  0.65           H  
ATOM   1361  HA  THR A  91      20.892  21.661  -9.553  1.00  0.65           H  
ATOM   1362  HB  THR A  91      23.616  21.416 -10.903  1.00  0.65           H  
ATOM   1363  HG1 THR A  91      23.266  23.540 -10.483  1.00  0.65           H  
ATOM   1364 1HG2 THR A  91      22.404  21.296 -13.035  1.00  0.65           H  
ATOM   1365 2HG2 THR A  91      21.978  19.937 -11.973  1.00  0.65           H  
ATOM   1366 3HG2 THR A  91      20.873  21.265 -12.189  1.00  0.65           H  
ATOM   1367  N   ALA A  92      20.820  19.178  -9.435  1.00  0.64           N  
ATOM   1368  CA  ALA A  92      20.775  17.730  -9.247  1.00  0.64           C  
ATOM   1369  C   ALA A  92      19.366  17.174  -9.319  1.00  0.64           C  
ATOM   1370  O   ALA A  92      18.380  17.917  -9.280  1.00  0.64           O  
ATOM   1371  CB  ALA A  92      21.370  17.346  -7.918  1.00  0.64           C  
ATOM   1372  H   ALA A  92      19.966  19.723  -9.549  1.00  0.64           H  
ATOM   1373  HA  ALA A  92      21.358  17.268 -10.043  1.00  0.64           H  
ATOM   1374 1HB  ALA A  92      21.333  16.271  -7.820  1.00  0.64           H  
ATOM   1375 2HB  ALA A  92      22.394  17.668  -7.809  1.00  0.64           H  
ATOM   1376 3HB  ALA A  92      20.768  17.807  -7.160  1.00  0.64           H  
ATOM   1377  N   PHE A  93      19.277  15.850  -9.354  1.00  0.64           N  
ATOM   1378  CA  PHE A  93      17.997  15.184  -9.198  1.00  0.64           C  
ATOM   1379  C   PHE A  93      17.832  14.840  -7.715  1.00  0.64           C  
ATOM   1380  O   PHE A  93      18.691  14.188  -7.121  1.00  0.64           O  
ATOM   1381  CB  PHE A  93      17.953  13.908 -10.022  1.00  0.64           C  
ATOM   1382  CG  PHE A  93      17.998  14.123 -11.491  1.00  0.64           C  
ATOM   1383  CD1 PHE A  93      19.230  14.259 -12.131  1.00  0.64           C  
ATOM   1384  CD2 PHE A  93      16.841  14.168 -12.247  1.00  0.64           C  
ATOM   1385  CE1 PHE A  93      19.297  14.441 -13.498  1.00  0.64           C  
ATOM   1386  CE2 PHE A  93      16.904  14.345 -13.620  1.00  0.64           C  
ATOM   1387  CZ  PHE A  93      18.132  14.482 -14.246  1.00  0.64           C  
ATOM   1388  H   PHE A  93      20.123  15.287  -9.435  1.00  0.64           H  
ATOM   1389  HA  PHE A  93      17.196  15.850  -9.503  1.00  0.64           H  
ATOM   1390 1HB  PHE A  93      18.789  13.280  -9.752  1.00  0.64           H  
ATOM   1391 2HB  PHE A  93      17.043  13.357  -9.784  1.00  0.64           H  
ATOM   1392  HD1 PHE A  93      20.148  14.220 -11.534  1.00  0.64           H  
ATOM   1393  HD2 PHE A  93      15.875  14.060 -11.750  1.00  0.64           H  
ATOM   1394  HE1 PHE A  93      20.266  14.548 -13.986  1.00  0.64           H  
ATOM   1395  HE2 PHE A  93      15.987  14.380 -14.207  1.00  0.64           H  
ATOM   1396  HZ  PHE A  93      18.180  14.623 -15.325  1.00  0.64           H  
ATOM   1397  N   TYR A  94      16.763  15.307  -7.098  1.00  0.64           N  
ATOM   1398  CA  TYR A  94      16.545  15.045  -5.678  1.00  0.64           C  
ATOM   1399  C   TYR A  94      15.524  13.949  -5.524  1.00  0.64           C  
ATOM   1400  O   TYR A  94      14.560  13.891  -6.287  1.00  0.64           O  
ATOM   1401  CB  TYR A  94      16.084  16.321  -4.990  1.00  0.64           C  
ATOM   1402  CG  TYR A  94      17.159  17.375  -4.857  1.00  0.64           C  
ATOM   1403  CD1 TYR A  94      17.563  18.090  -5.974  1.00  0.64           C  
ATOM   1404  CD2 TYR A  94      17.699  17.673  -3.609  1.00  0.64           C  
ATOM   1405  CE1 TYR A  94      18.530  19.059  -5.856  1.00  0.64           C  
ATOM   1406  CE2 TYR A  94      18.648  18.663  -3.500  1.00  0.64           C  
ATOM   1407  CZ  TYR A  94      19.072  19.349  -4.638  1.00  0.64           C  
ATOM   1408  OH  TYR A  94      20.053  20.322  -4.558  1.00  0.64           O  
ATOM   1409  H   TYR A  94      16.089  15.859  -7.625  1.00  0.64           H  
ATOM   1410  HA  TYR A  94      17.473  14.705  -5.223  1.00  0.64           H  
ATOM   1411 1HB  TYR A  94      15.256  16.750  -5.556  1.00  0.64           H  
ATOM   1412 2HB  TYR A  94      15.713  16.083  -3.995  1.00  0.64           H  
ATOM   1413  HD1 TYR A  94      17.132  17.868  -6.955  1.00  0.64           H  
ATOM   1414  HD2 TYR A  94      17.368  17.126  -2.722  1.00  0.64           H  
ATOM   1415  HE1 TYR A  94      18.875  19.599  -6.729  1.00  0.64           H  
ATOM   1416  HE2 TYR A  94      19.075  18.900  -2.531  1.00  0.64           H  
ATOM   1417  HH  TYR A  94      20.362  20.561  -5.471  1.00  0.64           H  
ATOM   1418  N   TYR A  95      15.728  13.076  -4.548  1.00  0.66           N  
ATOM   1419  CA  TYR A  95      14.768  12.007  -4.320  1.00  0.66           C  
ATOM   1420  C   TYR A  95      14.438  11.889  -2.850  1.00  0.66           C  
ATOM   1421  O   TYR A  95      15.308  12.043  -1.989  1.00  0.66           O  
ATOM   1422  CB  TYR A  95      15.346  10.652  -4.747  1.00  0.66           C  
ATOM   1423  CG  TYR A  95      15.861  10.573  -6.147  1.00  0.66           C  
ATOM   1424  CD1 TYR A  95      17.170  10.982  -6.403  1.00  0.66           C  
ATOM   1425  CD2 TYR A  95      15.081  10.073  -7.165  1.00  0.66           C  
ATOM   1426  CE1 TYR A  95      17.681  10.897  -7.666  1.00  0.66           C  
ATOM   1427  CE2 TYR A  95      15.601   9.992  -8.446  1.00  0.66           C  
ATOM   1428  CZ  TYR A  95      16.901  10.401  -8.696  1.00  0.66           C  
ATOM   1429  OH  TYR A  95      17.414  10.307  -9.976  1.00  0.66           O  
ATOM   1430  H   TYR A  95      16.559  13.163  -3.964  1.00  0.66           H  
ATOM   1431  HA  TYR A  95      13.848  12.222  -4.861  1.00  0.66           H  
ATOM   1432 1HB  TYR A  95      16.121  10.375  -4.092  1.00  0.66           H  
ATOM   1433 2HB  TYR A  95      14.562   9.897  -4.639  1.00  0.66           H  
ATOM   1434  HD1 TYR A  95      17.791  11.376  -5.596  1.00  0.66           H  
ATOM   1435  HD2 TYR A  95      14.056   9.743  -6.960  1.00  0.66           H  
ATOM   1436  HE1 TYR A  95      18.685  11.217  -7.851  1.00  0.66           H  
ATOM   1437  HE2 TYR A  95      14.990   9.599  -9.256  1.00  0.66           H  
ATOM   1438  HH  TYR A  95      18.399  10.290  -9.950  1.00  0.66           H  
ATOM   1439  N   CYS A  96      13.212  11.518  -2.553  1.00  0.72           N  
ATOM   1440  CA  CYS A  96      12.872  11.181  -1.188  1.00  0.72           C  
ATOM   1441  C   CYS A  96      12.899   9.671  -1.097  1.00  0.72           C  
ATOM   1442  O   CYS A  96      12.529   8.971  -2.053  1.00  0.72           O  
ATOM   1443  CB  CYS A  96      11.522  11.745  -0.769  1.00  0.72           C  
ATOM   1444  SG  CYS A  96      10.144  11.085  -1.633  1.00  0.72           S  
ATOM   1445  H   CYS A  96      12.523  11.464  -3.298  1.00  0.72           H  
ATOM   1446  HA  CYS A  96      13.621  11.592  -0.518  1.00  0.72           H  
ATOM   1447 1HB  CYS A  96      11.375  11.575   0.299  1.00  0.72           H  
ATOM   1448 2HB  CYS A  96      11.554  12.814  -0.931  1.00  0.72           H  
ATOM   1449  N   VAL A  97      13.344   9.183   0.045  1.00  0.82           N  
ATOM   1450  CA  VAL A  97      13.472   7.762   0.264  1.00  0.82           C  
ATOM   1451  C   VAL A  97      13.092   7.349   1.680  1.00  0.82           C  
ATOM   1452  O   VAL A  97      13.375   8.041   2.666  1.00  0.82           O  
ATOM   1453  CB  VAL A  97      14.930   7.359  -0.061  1.00  0.82           C  
ATOM   1454  CG1 VAL A  97      15.853   8.082   0.812  1.00  0.82           C  
ATOM   1455  CG2 VAL A  97      15.141   5.874   0.100  1.00  0.82           C  
ATOM   1456  H   VAL A  97      13.642   9.833   0.765  1.00  0.82           H  
ATOM   1457  HA  VAL A  97      12.809   7.257  -0.429  1.00  0.82           H  
ATOM   1458  HB  VAL A  97      15.154   7.648  -1.080  1.00  0.82           H  
ATOM   1459 1HG1 VAL A  97      16.874   7.805   0.562  1.00  0.82           H  
ATOM   1460 2HG1 VAL A  97      15.725   9.150   0.678  1.00  0.82           H  
ATOM   1461 3HG1 VAL A  97      15.629   7.803   1.828  1.00  0.82           H  
ATOM   1462 1HG2 VAL A  97      16.165   5.650  -0.140  1.00  0.82           H  
ATOM   1463 2HG2 VAL A  97      14.935   5.574   1.113  1.00  0.82           H  
ATOM   1464 3HG2 VAL A  97      14.509   5.338  -0.561  1.00  0.82           H  
ATOM   1465  N   LYS A  98      12.432   6.208   1.770  1.00  1.02           N  
ATOM   1466  CA  LYS A  98      12.036   5.654   3.050  1.00  1.02           C  
ATOM   1467  C   LYS A  98      13.017   4.570   3.497  1.00  1.02           C  
ATOM   1468  O   LYS A  98      13.334   3.655   2.722  1.00  1.02           O  
ATOM   1469  CB  LYS A  98      10.605   5.112   2.927  1.00  1.02           C  
ATOM   1470  CG  LYS A  98       9.978   4.553   4.205  1.00  1.02           C  
ATOM   1471  CD  LYS A  98       8.522   4.078   3.952  1.00  1.02           C  
ATOM   1472  CE  LYS A  98       7.545   5.259   3.763  1.00  1.02           C  
ATOM   1473  NZ  LYS A  98       6.136   4.787   3.585  1.00  1.02           N  
ATOM   1474  H   LYS A  98      12.228   5.703   0.908  1.00  1.02           H  
ATOM   1475  HA  LYS A  98      12.052   6.443   3.801  1.00  1.02           H  
ATOM   1476 1HB  LYS A  98       9.954   5.896   2.558  1.00  1.02           H  
ATOM   1477 2HB  LYS A  98      10.592   4.314   2.183  1.00  1.02           H  
ATOM   1478 1HG  LYS A  98      10.572   3.708   4.566  1.00  1.02           H  
ATOM   1479 2HG  LYS A  98       9.985   5.325   4.976  1.00  1.02           H  
ATOM   1480 1HD  LYS A  98       8.495   3.451   3.059  1.00  1.02           H  
ATOM   1481 2HD  LYS A  98       8.186   3.478   4.798  1.00  1.02           H  
ATOM   1482 1HE  LYS A  98       7.592   5.901   4.644  1.00  1.02           H  
ATOM   1483 2HE  LYS A  98       7.838   5.836   2.887  1.00  1.02           H  
ATOM   1484 1HZ  LYS A  98       5.493   5.549   3.463  1.00  1.02           H  
ATOM   1485 2HZ  LYS A  98       6.064   4.196   2.771  1.00  1.02           H  
ATOM   1486 3HZ  LYS A  98       5.853   4.255   4.387  1.00  1.02           H  
ATOM   1487  N   ASP A  99      13.536   4.700   4.730  1.00  1.36           N  
ATOM   1488  CA  ASP A  99      14.400   3.669   5.332  1.00  1.36           C  
ATOM   1489  C   ASP A  99      13.490   2.668   5.992  1.00  1.36           C  
ATOM   1490  O   ASP A  99      12.480   3.061   6.565  1.00  1.36           O  
ATOM   1491  CB  ASP A  99      15.446   4.207   6.333  1.00  1.36           C  
ATOM   1492  CG  ASP A  99      16.502   3.082   6.846  1.00  1.36           C  
ATOM   1493  OD1 ASP A  99      16.159   2.324   7.730  1.00  1.36           O  
ATOM   1494  OD2 ASP A  99      17.627   3.017   6.339  1.00  1.36           O  
ATOM   1495  H   ASP A  99      13.246   5.499   5.302  1.00  1.36           H  
ATOM   1496  HA  ASP A  99      14.924   3.144   4.556  1.00  1.36           H  
ATOM   1497 1HB  ASP A  99      16.007   5.020   5.876  1.00  1.36           H  
ATOM   1498 2HB  ASP A  99      14.929   4.619   7.204  1.00  1.36           H  
ATOM   1499  N   SER A 100      13.826   1.386   5.911  1.00  1.90           N  
ATOM   1500  CA  SER A 100      12.994   0.370   6.548  1.00  1.90           C  
ATOM   1501  C   SER A 100      12.893   0.453   8.088  1.00  1.90           C  
ATOM   1502  O   SER A 100      11.969  -0.136   8.653  1.00  1.90           O  
ATOM   1503  CB  SER A 100      13.450  -1.020   6.125  1.00  1.90           C  
ATOM   1504  OG  SER A 100      14.750  -1.302   6.551  1.00  1.90           O  
ATOM   1505  H   SER A 100      14.685   1.113   5.422  1.00  1.90           H  
ATOM   1506  HA  SER A 100      11.987   0.497   6.152  1.00  1.90           H  
ATOM   1507 1HB  SER A 100      12.767  -1.758   6.539  1.00  1.90           H  
ATOM   1508 2HB  SER A 100      13.402  -1.109   5.046  1.00  1.90           H  
ATOM   1509  HG  SER A 100      15.306  -0.603   6.154  1.00  1.90           H  
ATOM   1510  N   ASN A 101      13.824   1.144   8.774  1.00  2.71           N  
ATOM   1511  CA  ASN A 101      13.770   1.219  10.236  1.00  2.71           C  
ATOM   1512  C   ASN A 101      13.982   2.651  10.806  1.00  2.71           C  
ATOM   1513  O   ASN A 101      13.719   3.669  10.147  1.00  2.71           O  
ATOM   1514  CB  ASN A 101      14.794   0.220  10.800  1.00  2.71           C  
ATOM   1515  CG  ASN A 101      14.320  -1.227  10.715  1.00  2.71           C  
ATOM   1516  OD1 ASN A 101      13.401  -1.640  11.434  1.00  2.71           O  
ATOM   1517  ND2 ASN A 101      14.939  -1.998   9.850  1.00  2.71           N  
ATOM   1518  H   ASN A 101      14.586   1.622   8.281  1.00  2.71           H  
ATOM   1519  HA  ASN A 101      12.775   0.906  10.554  1.00  2.71           H  
ATOM   1520 1HB  ASN A 101      15.722   0.311  10.228  1.00  2.71           H  
ATOM   1521 2HB  ASN A 101      15.043   0.412  11.831  1.00  2.71           H  
ATOM   1522 1HD2 ASN A 101      14.669  -2.957   9.751  1.00  2.71           H  
ATOM   1523 2HD2 ASN A 101      15.684  -1.625   9.295  1.00  2.71           H  
ATOM   1524  N   TYR A 102      14.358   2.704  12.093  1.00  3.80           N  
ATOM   1525  CA  TYR A 102      14.609   3.930  12.852  1.00  3.80           C  
ATOM   1526  C   TYR A 102      15.423   3.625  14.110  1.00  3.80           C  
ATOM   1527  O   TYR A 102      15.121   4.147  15.179  1.00  3.80           O  
ATOM   1528  CB  TYR A 102      13.312   4.588  13.260  1.00  3.80           C  
ATOM   1529  CG  TYR A 102      12.427   3.658  14.033  1.00  3.80           C  
ATOM   1530  CD1 TYR A 102      12.595   3.486  15.393  1.00  3.80           C  
ATOM   1531  CD2 TYR A 102      11.433   2.991  13.378  1.00  3.80           C  
ATOM   1532  CE1 TYR A 102      11.764   2.630  16.087  1.00  3.80           C  
ATOM   1533  CE2 TYR A 102      10.594   2.139  14.064  1.00  3.80           C  
ATOM   1534  CZ  TYR A 102      10.758   1.957  15.417  1.00  3.80           C  
ATOM   1535  OH  TYR A 102       9.929   1.100  16.111  1.00  3.80           O  
ATOM   1536  H   TYR A 102      14.503   1.835  12.588  1.00  3.80           H  
ATOM   1537  HA  TYR A 102      15.188   4.614  12.229  1.00  3.80           H  
ATOM   1538 1HB  TYR A 102      13.538   5.444  13.879  1.00  3.80           H  
ATOM   1539 2HB  TYR A 102      12.769   4.941  12.379  1.00  3.80           H  
ATOM   1540  HD1 TYR A 102      13.383   4.022  15.919  1.00  3.80           H  
ATOM   1541  HD2 TYR A 102      11.309   3.137  12.308  1.00  3.80           H  
ATOM   1542  HE1 TYR A 102      11.897   2.491  17.158  1.00  3.80           H  
ATOM   1543  HE2 TYR A 102       9.800   1.612  13.531  1.00  3.80           H  
ATOM   1544  HH  TYR A 102      10.088   1.196  17.053  1.00  3.80           H  
ATOM   1545  N   ASP A 103      16.424   2.767  14.002  1.00  5.06           N  
ATOM   1546  CA  ASP A 103      17.157   2.293  15.182  1.00  5.06           C  
ATOM   1547  C   ASP A 103      17.802   3.369  16.072  1.00  5.06           C  
ATOM   1548  O   ASP A 103      17.829   3.229  17.297  1.00  5.06           O  
ATOM   1549  CB  ASP A 103      18.243   1.331  14.718  1.00  5.06           C  
ATOM   1550  CG  ASP A 103      17.648   0.050  14.173  1.00  5.06           C  
ATOM   1551  OD1 ASP A 103      16.473  -0.164  14.364  1.00  5.06           O  
ATOM   1552  OD2 ASP A 103      18.364  -0.704  13.570  1.00  5.06           O  
ATOM   1553  H   ASP A 103      16.670   2.413  13.089  1.00  5.06           H  
ATOM   1554  HA  ASP A 103      16.451   1.739  15.801  1.00  5.06           H  
ATOM   1555 1HB  ASP A 103      18.848   1.805  13.939  1.00  5.06           H  
ATOM   1556 2HB  ASP A 103      18.904   1.095  15.551  1.00  5.06           H  
ATOM   1557  N   SER A 104      18.336   4.417  15.466  1.00  6.25           N  
ATOM   1558  CA  SER A 104      18.981   5.509  16.197  1.00  6.25           C  
ATOM   1559  C   SER A 104      19.212   6.697  15.313  1.00  6.25           C  
ATOM   1560  O   SER A 104      19.584   6.541  14.164  1.00  6.25           O  
ATOM   1561  CB  SER A 104      20.326   5.104  16.765  1.00  6.25           C  
ATOM   1562  OG  SER A 104      20.969   6.223  17.354  1.00  6.25           O  
ATOM   1563  H   SER A 104      18.277   4.462  14.459  1.00  6.25           H  
ATOM   1564  HA  SER A 104      18.325   5.811  17.015  1.00  6.25           H  
ATOM   1565 1HB  SER A 104      20.199   4.319  17.507  1.00  6.25           H  
ATOM   1566 2HB  SER A 104      20.939   4.706  15.970  1.00  6.25           H  
ATOM   1567  HG  SER A 104      20.438   6.451  18.126  1.00  6.25           H  
ATOM   1568  N   SER A 105      19.161   7.898  15.860  1.00  7.09           N  
ATOM   1569  CA  SER A 105      19.493   9.058  15.038  1.00  7.09           C  
ATOM   1570  C   SER A 105      20.944   9.020  14.519  1.00  7.09           C  
ATOM   1571  O   SER A 105      21.262   9.671  13.524  1.00  7.09           O  
ATOM   1572  CB  SER A 105      19.260  10.332  15.818  1.00  7.09           C  
ATOM   1573  OG  SER A 105      20.156  10.438  16.887  1.00  7.09           O  
ATOM   1574  H   SER A 105      18.871   8.015  16.819  1.00  7.09           H  
ATOM   1575  HA  SER A 105      18.825   9.067  14.179  1.00  7.09           H  
ATOM   1576 1HB  SER A 105      19.380  11.187  15.153  1.00  7.09           H  
ATOM   1577 2HB  SER A 105      18.236  10.350  16.190  1.00  7.09           H  
ATOM   1578  HG  SER A 105      21.035  10.367  16.498  1.00  7.09           H  
ATOM   1579  N   GLY A 106      21.832   8.254  15.184  1.00  7.36           N  
ATOM   1580  CA  GLY A 106      23.224   8.157  14.729  1.00  7.36           C  
ATOM   1581  C   GLY A 106      23.417   7.061  13.669  1.00  7.36           C  
ATOM   1582  O   GLY A 106      24.483   6.946  13.064  1.00  7.36           O  
ATOM   1583  H   GLY A 106      21.531   7.709  15.994  1.00  7.36           H  
ATOM   1584 1HA  GLY A 106      23.541   9.117  14.324  1.00  7.36           H  
ATOM   1585 2HA  GLY A 106      23.863   7.945  15.585  1.00  7.36           H  
ATOM   1586  N   TYR A 107      22.381   6.249  13.487  1.00  6.95           N  
ATOM   1587  CA  TYR A 107      22.330   5.120  12.568  1.00  6.95           C  
ATOM   1588  C   TYR A 107      20.956   5.140  11.931  1.00  6.95           C  
ATOM   1589  O   TYR A 107      20.306   4.107  11.773  1.00  6.95           O  
ATOM   1590  CB  TYR A 107      22.590   3.796  13.287  1.00  6.95           C  
ATOM   1591  CG  TYR A 107      23.943   3.727  13.957  1.00  6.95           C  
ATOM   1592  CD1 TYR A 107      24.071   3.998  15.314  1.00  6.95           C  
ATOM   1593  CD2 TYR A 107      25.062   3.404  13.209  1.00  6.95           C  
ATOM   1594  CE1 TYR A 107      25.313   3.943  15.914  1.00  6.95           C  
ATOM   1595  CE2 TYR A 107      26.304   3.349  13.809  1.00  6.95           C  
ATOM   1596  CZ  TYR A 107      26.432   3.617  15.157  1.00  6.95           C  
ATOM   1597  OH  TYR A 107      27.672   3.562  15.757  1.00  6.95           O  
ATOM   1598  H   TYR A 107      21.523   6.436  13.993  1.00  6.95           H  
ATOM   1599  HA  TYR A 107      23.072   5.256  11.781  1.00  6.95           H  
ATOM   1600 1HB  TYR A 107      21.821   3.631  14.039  1.00  6.95           H  
ATOM   1601 2HB  TYR A 107      22.524   2.978  12.570  1.00  6.95           H  
ATOM   1602  HD1 TYR A 107      23.198   4.255  15.905  1.00  6.95           H  
ATOM   1603  HD2 TYR A 107      24.961   3.195  12.142  1.00  6.95           H  
ATOM   1604  HE1 TYR A 107      25.413   4.157  16.978  1.00  6.95           H  
ATOM   1605  HE2 TYR A 107      27.184   3.095  13.218  1.00  6.95           H  
ATOM   1606  HH  TYR A 107      27.585   3.771  16.690  1.00  6.95           H  
ATOM   1607  N   LEU A 108      20.464   6.337  11.645  1.00  5.99           N  
ATOM   1608  CA  LEU A 108      19.114   6.484  11.120  1.00  5.99           C  
ATOM   1609  C   LEU A 108      18.926   5.741   9.787  1.00  5.99           C  
ATOM   1610  O   LEU A 108      17.816   5.323   9.465  1.00  5.99           O  
ATOM   1611  CB  LEU A 108      18.734   7.965  11.032  1.00  5.99           C  
ATOM   1612  CG  LEU A 108      17.224   8.217  10.956  1.00  5.99           C  
ATOM   1613  CD1 LEU A 108      16.564   7.594  12.204  1.00  5.99           C  
ATOM   1614  CD2 LEU A 108      16.928   9.717  10.935  1.00  5.99           C  
ATOM   1615  H   LEU A 108      21.033   7.157  11.811  1.00  5.99           H  
ATOM   1616  HA  LEU A 108      18.435   6.033  11.842  1.00  5.99           H  
ATOM   1617 1HB  LEU A 108      19.125   8.480  11.902  1.00  5.99           H  
ATOM   1618 2HB  LEU A 108      19.196   8.387  10.143  1.00  5.99           H  
ATOM   1619  HG  LEU A 108      16.826   7.743  10.071  1.00  5.99           H  
ATOM   1620 1HD1 LEU A 108      15.492   7.751  12.174  1.00  5.99           H  
ATOM   1621 2HD1 LEU A 108      16.771   6.526  12.229  1.00  5.99           H  
ATOM   1622 3HD1 LEU A 108      16.966   8.059  13.099  1.00  5.99           H  
ATOM   1623 1HD2 LEU A 108      15.868   9.854  10.891  1.00  5.99           H  
ATOM   1624 2HD2 LEU A 108      17.318  10.176  11.844  1.00  5.99           H  
ATOM   1625 3HD2 LEU A 108      17.377  10.194  10.086  1.00  5.99           H  
ATOM   1626  N   ILE A 109      20.004   5.618   9.001  1.00  4.76           N  
ATOM   1627  CA  ILE A 109      19.958   4.893   7.736  1.00  4.76           C  
ATOM   1628  C   ILE A 109      20.760   3.612   7.837  1.00  4.76           C  
ATOM   1629  O   ILE A 109      21.958   3.659   8.129  1.00  4.76           O  
ATOM   1630  CB  ILE A 109      20.592   5.675   6.592  1.00  4.76           C  
ATOM   1631  CG1 ILE A 109      19.911   6.933   6.407  1.00  4.76           C  
ATOM   1632  CG2 ILE A 109      20.501   4.837   5.301  1.00  4.76           C  
ATOM   1633  CD1 ILE A 109      20.643   7.844   5.525  1.00  4.76           C  
ATOM   1634  H   ILE A 109      20.879   6.002   9.319  1.00  4.76           H  
ATOM   1635  HA  ILE A 109      18.925   4.652   7.497  1.00  4.76           H  
ATOM   1636  HB  ILE A 109      21.634   5.886   6.820  1.00  4.76           H  
ATOM   1637 1HG1 ILE A 109      18.935   6.735   5.970  1.00  4.76           H  
ATOM   1638 2HG1 ILE A 109      19.773   7.413   7.366  1.00  4.76           H  
ATOM   1639 1HG2 ILE A 109      20.948   5.385   4.476  1.00  4.76           H  
ATOM   1640 2HG2 ILE A 109      21.027   3.897   5.432  1.00  4.76           H  
ATOM   1641 3HG2 ILE A 109      19.448   4.634   5.076  1.00  4.76           H  
ATOM   1642 1HD1 ILE A 109      20.070   8.726   5.432  1.00  4.76           H  
ATOM   1643 2HD1 ILE A 109      21.615   8.079   5.954  1.00  4.76           H  
ATOM   1644 3HD1 ILE A 109      20.785   7.392   4.555  1.00  4.76           H  
ATOM   1645  N   ASN A 110      20.110   2.476   7.617  1.00  3.55           N  
ATOM   1646  CA  ASN A 110      20.806   1.199   7.659  1.00  3.55           C  
ATOM   1647  C   ASN A 110      20.413   0.390   6.451  1.00  3.55           C  
ATOM   1648  O   ASN A 110      21.108  -0.550   6.059  1.00  3.55           O  
ATOM   1649  CB  ASN A 110      20.504   0.426   8.935  1.00  3.55           C  
ATOM   1650  CG  ASN A 110      21.011   1.119  10.157  1.00  3.55           C  
ATOM   1651  OD1 ASN A 110      22.214   1.113  10.458  1.00  3.55           O  
ATOM   1652  ND2 ASN A 110      20.116   1.734  10.855  1.00  3.55           N  
ATOM   1653  H   ASN A 110      19.120   2.515   7.348  1.00  3.55           H  
ATOM   1654  HA  ASN A 110      21.880   1.376   7.598  1.00  3.55           H  
ATOM   1655 1HB  ASN A 110      19.423   0.297   9.030  1.00  3.55           H  
ATOM   1656 2HB  ASN A 110      20.950  -0.566   8.876  1.00  3.55           H  
ATOM   1657 1HD2 ASN A 110      20.379   2.280  11.663  1.00  3.55           H  
ATOM   1658 2HD2 ASN A 110      19.162   1.721  10.567  1.00  3.55           H  
ATOM   1659  N   ASN A 111      19.261   0.733   5.890  1.00  2.56           N  
ATOM   1660  CA  ASN A 111      18.699  -0.049   4.801  1.00  2.56           C  
ATOM   1661  C   ASN A 111      17.590   0.683   4.066  1.00  2.56           C  
ATOM   1662  O   ASN A 111      16.412   0.573   4.444  1.00  2.56           O  
ATOM   1663  CB  ASN A 111      18.175  -1.377   5.322  1.00  2.56           C  
ATOM   1664  CG  ASN A 111      17.695  -2.304   4.235  1.00  2.56           C  
ATOM   1665  OD1 ASN A 111      18.426  -2.631   3.291  1.00  2.56           O  
ATOM   1666  ND2 ASN A 111      16.460  -2.730   4.358  1.00  2.56           N  
ATOM   1667  H   ASN A 111      18.744   1.555   6.235  1.00  2.56           H  
ATOM   1668  HA  ASN A 111      19.490  -0.243   4.075  1.00  2.56           H  
ATOM   1669 1HB  ASN A 111      18.955  -1.889   5.883  1.00  2.56           H  
ATOM   1670 2HB  ASN A 111      17.357  -1.190   6.011  1.00  2.56           H  
ATOM   1671 1HD2 ASN A 111      16.069  -3.343   3.670  1.00  2.56           H  
ATOM   1672 2HD2 ASN A 111      15.898  -2.415   5.137  1.00  2.56           H  
ATOM   1673  N   PHE A 112      17.929   1.434   3.022  1.00  1.86           N  
ATOM   1674  CA  PHE A 112      16.850   2.121   2.334  1.00  1.86           C  
ATOM   1675  C   PHE A 112      15.919   1.093   1.719  1.00  1.86           C  
ATOM   1676  O   PHE A 112      16.378   0.092   1.171  1.00  1.86           O  
ATOM   1677  CB  PHE A 112      17.337   3.093   1.281  1.00  1.86           C  
ATOM   1678  CG  PHE A 112      17.844   4.403   1.811  1.00  1.86           C  
ATOM   1679  CD1 PHE A 112      19.003   4.992   1.330  1.00  1.86           C  
ATOM   1680  CD2 PHE A 112      17.133   5.057   2.788  1.00  1.86           C  
ATOM   1681  CE1 PHE A 112      19.413   6.225   1.812  1.00  1.86           C  
ATOM   1682  CE2 PHE A 112      17.538   6.262   3.265  1.00  1.86           C  
ATOM   1683  CZ  PHE A 112      18.670   6.859   2.776  1.00  1.86           C  
ATOM   1684  H   PHE A 112      18.891   1.518   2.725  1.00  1.86           H  
ATOM   1685  HA  PHE A 112      16.297   2.699   3.053  1.00  1.86           H  
ATOM   1686 1HB  PHE A 112      18.138   2.629   0.719  1.00  1.86           H  
ATOM   1687 2HB  PHE A 112      16.519   3.296   0.595  1.00  1.86           H  
ATOM   1688  HD1 PHE A 112      19.580   4.487   0.558  1.00  1.86           H  
ATOM   1689  HD2 PHE A 112      16.224   4.602   3.171  1.00  1.86           H  
ATOM   1690  HE1 PHE A 112      20.317   6.692   1.424  1.00  1.86           H  
ATOM   1691  HE2 PHE A 112      16.954   6.745   4.019  1.00  1.86           H  
ATOM   1692  HZ  PHE A 112      18.977   7.830   3.156  1.00  1.86           H  
ATOM   1693  N   ASP A 113      14.614   1.333   1.833  1.00  1.41           N  
ATOM   1694  CA  ASP A 113      13.602   0.431   1.303  1.00  1.41           C  
ATOM   1695  C   ASP A 113      13.061   0.878  -0.044  1.00  1.41           C  
ATOM   1696  O   ASP A 113      12.956   0.086  -0.983  1.00  1.41           O  
ATOM   1697  CB  ASP A 113      12.431   0.337   2.290  1.00  1.41           C  
ATOM   1698  CG  ASP A 113      11.427  -0.768   1.983  1.00  1.41           C  
ATOM   1699  OD1 ASP A 113      11.821  -1.912   1.972  1.00  1.41           O  
ATOM   1700  OD2 ASP A 113      10.271  -0.468   1.802  1.00  1.41           O  
ATOM   1701  H   ASP A 113      14.300   2.179   2.299  1.00  1.41           H  
ATOM   1702  HA  ASP A 113      14.050  -0.555   1.185  1.00  1.41           H  
ATOM   1703 1HB  ASP A 113      12.820   0.193   3.282  1.00  1.41           H  
ATOM   1704 2HB  ASP A 113      11.899   1.291   2.300  1.00  1.41           H  
ATOM   1705  N   TYR A 114      12.684   2.151  -0.125  1.00  1.12           N  
ATOM   1706  CA  TYR A 114      12.011   2.626  -1.325  1.00  1.12           C  
ATOM   1707  C   TYR A 114      12.269   4.080  -1.686  1.00  1.12           C  
ATOM   1708  O   TYR A 114      12.192   4.977  -0.846  1.00  1.12           O  
ATOM   1709  CB  TYR A 114      10.512   2.410  -1.156  1.00  1.12           C  
ATOM   1710  CG  TYR A 114       9.716   2.894  -2.276  1.00  1.12           C  
ATOM   1711  CD1 TYR A 114       9.510   2.164  -3.440  1.00  1.12           C  
ATOM   1712  CD2 TYR A 114       9.203   4.098  -2.146  1.00  1.12           C  
ATOM   1713  CE1 TYR A 114       8.745   2.735  -4.456  1.00  1.12           C  
ATOM   1714  CE2 TYR A 114       8.488   4.634  -3.116  1.00  1.12           C  
ATOM   1715  CZ  TYR A 114       8.238   4.014  -4.252  1.00  1.12           C  
ATOM   1716  OH  TYR A 114       7.473   4.686  -5.195  1.00  1.12           O  
ATOM   1717  H   TYR A 114      12.831   2.760   0.679  1.00  1.12           H  
ATOM   1718  HA  TYR A 114      12.356   2.023  -2.164  1.00  1.12           H  
ATOM   1719 1HB  TYR A 114      10.308   1.343  -1.026  1.00  1.12           H  
ATOM   1720 2HB  TYR A 114      10.171   2.918  -0.252  1.00  1.12           H  
ATOM   1721  HD1 TYR A 114       9.935   1.168  -3.555  1.00  1.12           H  
ATOM   1722  HD2 TYR A 114       9.385   4.646  -1.233  1.00  1.12           H  
ATOM   1723  HE1 TYR A 114       8.558   2.198  -5.384  1.00  1.12           H  
ATOM   1724  HE2 TYR A 114       8.119   5.571  -2.989  1.00  1.12           H  
ATOM   1725  HH  TYR A 114       7.341   4.110  -5.957  1.00  1.12           H  
ATOM   1726  N   TRP A 115      12.507   4.314  -2.975  1.00  0.96           N  
ATOM   1727  CA  TRP A 115      12.725   5.655  -3.515  1.00  0.96           C  
ATOM   1728  C   TRP A 115      11.567   6.065  -4.395  1.00  0.96           C  
ATOM   1729  O   TRP A 115      11.065   5.259  -5.180  1.00  0.96           O  
ATOM   1730  CB  TRP A 115      13.960   5.662  -4.404  1.00  0.96           C  
ATOM   1731  CG  TRP A 115      15.268   5.475  -3.707  1.00  0.96           C  
ATOM   1732  CD1 TRP A 115      16.199   6.431  -3.399  1.00  0.96           C  
ATOM   1733  CD2 TRP A 115      15.785   4.230  -3.193  1.00  0.96           C  
ATOM   1734  NE1 TRP A 115      17.271   5.850  -2.761  1.00  0.96           N  
ATOM   1735  CE2 TRP A 115      17.028   4.507  -2.626  1.00  0.96           C  
ATOM   1736  CE3 TRP A 115      15.295   2.917  -3.168  1.00  0.96           C  
ATOM   1737  CZ2 TRP A 115      17.797   3.520  -2.052  1.00  0.96           C  
ATOM   1738  CZ3 TRP A 115      16.061   1.929  -2.579  1.00  0.96           C  
ATOM   1739  CH2 TRP A 115      17.279   2.220  -2.040  1.00  0.96           C  
ATOM   1740  H   TRP A 115      12.544   3.527  -3.609  1.00  0.96           H  
ATOM   1741  HA  TRP A 115      12.828   6.370  -2.699  1.00  0.96           H  
ATOM   1742 1HB  TRP A 115      13.861   4.878  -5.154  1.00  0.96           H  
ATOM   1743 2HB  TRP A 115      13.999   6.614  -4.940  1.00  0.96           H  
ATOM   1744  HD1 TRP A 115      16.109   7.492  -3.637  1.00  0.96           H  
ATOM   1745  HE1 TRP A 115      18.103   6.313  -2.431  1.00  0.96           H  
ATOM   1746  HE3 TRP A 115      14.327   2.679  -3.603  1.00  0.96           H  
ATOM   1747  HZ2 TRP A 115      18.769   3.729  -1.611  1.00  0.96           H  
ATOM   1748  HZ3 TRP A 115      15.669   0.909  -2.559  1.00  0.96           H  
ATOM   1749  HH2 TRP A 115      17.859   1.414  -1.585  1.00  0.96           H  
ATOM   1750  N   GLY A 116      11.196   7.330  -4.324  1.00  0.86           N  
ATOM   1751  CA  GLY A 116      10.118   7.840  -5.159  1.00  0.86           C  
ATOM   1752  C   GLY A 116      10.581   8.428  -6.472  1.00  0.86           C  
ATOM   1753  O   GLY A 116      11.740   8.301  -6.874  1.00  0.86           O  
ATOM   1754  H   GLY A 116      11.650   7.950  -3.646  1.00  0.86           H  
ATOM   1755 1HA  GLY A 116       9.383   7.056  -5.339  1.00  0.86           H  
ATOM   1756 2HA  GLY A 116       9.611   8.635  -4.620  1.00  0.86           H  
ATOM   1757  N   GLN A 117       9.647   9.099  -7.131  1.00  0.79           N  
ATOM   1758  CA  GLN A 117       9.948   9.783  -8.385  1.00  0.79           C  
ATOM   1759  C   GLN A 117      10.611  11.103  -8.083  1.00  0.79           C  
ATOM   1760  O   GLN A 117       9.981  11.979  -7.514  1.00  0.79           O  
ATOM   1761  CB  GLN A 117       8.680  10.032  -9.196  1.00  0.79           C  
ATOM   1762  CG  GLN A 117       8.884  10.955 -10.405  1.00  0.79           C  
ATOM   1763  CD  GLN A 117       9.817  10.429 -11.463  1.00  0.79           C  
ATOM   1764  OE1 GLN A 117       9.606   9.364 -12.061  1.00  0.79           O  
ATOM   1765  NE2 GLN A 117      10.878  11.204 -11.714  1.00  0.79           N  
ATOM   1766  H   GLN A 117       8.712   9.126  -6.717  1.00  0.79           H  
ATOM   1767  HA  GLN A 117      10.637   9.175  -8.967  1.00  0.79           H  
ATOM   1768 1HB  GLN A 117       8.285   9.082  -9.556  1.00  0.79           H  
ATOM   1769 2HB  GLN A 117       7.921  10.482  -8.554  1.00  0.79           H  
ATOM   1770 1HG  GLN A 117       7.917  11.133 -10.871  1.00  0.79           H  
ATOM   1771 2HG  GLN A 117       9.297  11.904 -10.043  1.00  0.79           H  
ATOM   1772 1HE2 GLN A 117      11.544  10.934 -12.407  1.00  0.79           H  
ATOM   1773 2HE2 GLN A 117      11.009  12.090 -11.189  1.00  0.79           H  
ATOM   1774  N   GLY A 118      11.865  11.258  -8.499  1.00  0.73           N  
ATOM   1775  CA  GLY A 118      12.611  12.448  -8.109  1.00  0.73           C  
ATOM   1776  C   GLY A 118      12.271  13.718  -8.862  1.00  0.73           C  
ATOM   1777  O   GLY A 118      11.543  13.714  -9.869  1.00  0.73           O  
ATOM   1778  H   GLY A 118      12.323  10.516  -9.004  1.00  0.73           H  
ATOM   1779 1HA  GLY A 118      12.454  12.620  -7.043  1.00  0.73           H  
ATOM   1780 2HA  GLY A 118      13.673  12.256  -8.224  1.00  0.73           H  
ATOM   1781  N   ILE A 119      12.894  14.796  -8.384  1.00  0.69           N  
ATOM   1782  CA  ILE A 119      12.713  16.159  -8.854  1.00  0.69           C  
ATOM   1783  C   ILE A 119      13.980  16.760  -9.441  1.00  0.69           C  
ATOM   1784  O   ILE A 119      15.019  16.773  -8.781  1.00  0.69           O  
ATOM   1785  CB  ILE A 119      12.358  17.067  -7.665  1.00  0.69           C  
ATOM   1786  CG1 ILE A 119      11.137  16.654  -6.973  1.00  0.69           C  
ATOM   1787  CG2 ILE A 119      12.209  18.442  -8.115  1.00  0.69           C  
ATOM   1788  CD1 ILE A 119      10.999  17.405  -5.671  1.00  0.69           C  
ATOM   1789  H   ILE A 119      13.500  14.633  -7.581  1.00  0.69           H  
ATOM   1790  HA  ILE A 119      11.924  16.174  -9.606  1.00  0.69           H  
ATOM   1791  HB  ILE A 119      13.164  17.023  -6.933  1.00  0.69           H  
ATOM   1792 1HG1 ILE A 119      10.265  16.842  -7.597  1.00  0.69           H  
ATOM   1793 2HG1 ILE A 119      11.191  15.593  -6.759  1.00  0.69           H  
ATOM   1794 1HG2 ILE A 119      11.980  19.073  -7.277  1.00  0.69           H  
ATOM   1795 2HG2 ILE A 119      13.126  18.787  -8.577  1.00  0.69           H  
ATOM   1796 3HG2 ILE A 119      11.396  18.482  -8.833  1.00  0.69           H  
ATOM   1797 1HD1 ILE A 119      10.119  17.113  -5.139  1.00  0.69           H  
ATOM   1798 2HD1 ILE A 119      11.870  17.192  -5.056  1.00  0.69           H  
ATOM   1799 3HD1 ILE A 119      10.943  18.464  -5.874  1.00  0.69           H  
ATOM   1800  N   LEU A 120      13.913  17.298 -10.651  1.00  0.67           N  
ATOM   1801  CA  LEU A 120      15.107  17.945 -11.181  1.00  0.67           C  
ATOM   1802  C   LEU A 120      15.134  19.427 -10.855  1.00  0.67           C  
ATOM   1803  O   LEU A 120      14.204  20.176 -11.193  1.00  0.67           O  
ATOM   1804  CB  LEU A 120      15.255  17.746 -12.689  1.00  0.67           C  
ATOM   1805  CG  LEU A 120      16.458  18.505 -13.332  1.00  0.67           C  
ATOM   1806  CD1 LEU A 120      17.783  18.010 -12.748  1.00  0.67           C  
ATOM   1807  CD2 LEU A 120      16.437  18.269 -14.827  1.00  0.67           C  
ATOM   1808  H   LEU A 120      13.056  17.263 -11.187  1.00  0.67           H  
ATOM   1809  HA  LEU A 120      15.981  17.493 -10.715  1.00  0.67           H  
ATOM   1810 1HB  LEU A 120      15.379  16.694 -12.890  1.00  0.67           H  
ATOM   1811 2HB  LEU A 120      14.345  18.088 -13.180  1.00  0.67           H  
ATOM   1812  HG  LEU A 120      16.373  19.575 -13.123  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 120      18.607  18.551 -13.207  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 120      17.797  18.182 -11.688  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 120      17.895  16.969 -12.934  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 120      17.269  18.801 -15.289  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 120      16.530  17.202 -15.027  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 120      15.497  18.636 -15.237  1.00  0.67           H  
ATOM   1819  N   VAL A 121      16.206  19.816 -10.175  1.00  0.68           N  
ATOM   1820  CA  VAL A 121      16.461  21.184  -9.772  1.00  0.68           C  
ATOM   1821  C   VAL A 121      17.678  21.691 -10.513  1.00  0.68           C  
ATOM   1822  O   VAL A 121      18.746  21.070 -10.468  1.00  0.68           O  
ATOM   1823  CB  VAL A 121      16.760  21.260  -8.266  1.00  0.68           C  
ATOM   1824  CG1 VAL A 121      17.076  22.715  -7.855  1.00  0.68           C  
ATOM   1825  CG2 VAL A 121      15.574  20.680  -7.479  1.00  0.68           C  
ATOM   1826  H   VAL A 121      16.899  19.109  -9.920  1.00  0.68           H  
ATOM   1827  HA  VAL A 121      15.599  21.807 -10.020  1.00  0.68           H  
ATOM   1828  HB  VAL A 121      17.636  20.679  -8.067  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 121      17.312  22.760  -6.797  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 121      17.931  23.072  -8.425  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 121      16.220  23.344  -8.068  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 121      15.792  20.708  -6.417  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 121      14.686  21.266  -7.683  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 121      15.403  19.645  -7.780  1.00  0.68           H  
ATOM   1835  N   THR A 122      17.530  22.812 -11.198  1.00  0.73           N  
ATOM   1836  CA  THR A 122      18.661  23.380 -11.911  1.00  0.73           C  
ATOM   1837  C   THR A 122      18.952  24.758 -11.385  1.00  0.73           C  
ATOM   1838  O   THR A 122      18.027  25.552 -11.207  1.00  0.73           O  
ATOM   1839  CB  THR A 122      18.431  23.414 -13.444  1.00  0.73           C  
ATOM   1840  OG1 THR A 122      18.249  22.077 -13.934  1.00  0.73           O  
ATOM   1841  CG2 THR A 122      19.636  24.050 -14.140  1.00  0.73           C  
ATOM   1842  H   THR A 122      16.622  23.284 -11.208  1.00  0.73           H  
ATOM   1843  HA  THR A 122      19.536  22.791 -11.709  1.00  0.73           H  
ATOM   1844  HB  THR A 122      17.537  23.999 -13.665  1.00  0.73           H  
ATOM   1845  HG1 THR A 122      18.975  21.524 -13.625  1.00  0.73           H  
ATOM   1846 1HG2 THR A 122      19.465  24.067 -15.214  1.00  0.73           H  
ATOM   1847 2HG2 THR A 122      19.779  25.069 -13.786  1.00  0.73           H  
ATOM   1848 3HG2 THR A 122      20.531  23.466 -13.924  1.00  0.73           H  
ATOM   1849  N   VAL A 123      20.222  25.035 -11.099  1.00  0.81           N  
ATOM   1850  CA  VAL A 123      20.570  26.355 -10.612  1.00  0.81           C  
ATOM   1851  C   VAL A 123      21.544  27.040 -11.568  1.00  0.81           C  
ATOM   1852  O   VAL A 123      22.599  26.496 -11.898  1.00  0.81           O  
ATOM   1853  CB  VAL A 123      21.143  26.289  -9.189  1.00  0.81           C  
ATOM   1854  CG1 VAL A 123      21.499  27.695  -8.719  1.00  0.81           C  
ATOM   1855  CG2 VAL A 123      20.128  25.656  -8.249  1.00  0.81           C  
ATOM   1856  H   VAL A 123      20.951  24.335 -11.224  1.00  0.81           H  
ATOM   1857  HA  VAL A 123      19.669  26.928 -10.565  1.00  0.81           H  
ATOM   1858  HB  VAL A 123      22.046  25.685  -9.190  1.00  0.81           H  
ATOM   1859 1HG1 VAL A 123      21.896  27.666  -7.718  1.00  0.81           H  
ATOM   1860 2HG1 VAL A 123      22.235  28.131  -9.389  1.00  0.81           H  
ATOM   1861 3HG1 VAL A 123      20.596  28.304  -8.723  1.00  0.81           H  
ATOM   1862 1HG2 VAL A 123      20.554  25.606  -7.256  1.00  0.81           H  
ATOM   1863 2HG2 VAL A 123      19.220  26.261  -8.237  1.00  0.81           H  
ATOM   1864 3HG2 VAL A 123      19.895  24.651  -8.586  1.00  0.81           H  
ATOM   1865  N   SER A 124      21.150  28.216 -12.055  1.00  0.93           N  
ATOM   1866  CA  SER A 124      21.964  28.939 -13.039  1.00  0.93           C  
ATOM   1867  C   SER A 124      21.634  30.422 -13.134  1.00  0.93           C  
ATOM   1868  O   SER A 124      20.480  30.825 -12.980  1.00  0.93           O  
ATOM   1869  CB  SER A 124      21.795  28.325 -14.418  1.00  0.93           C  
ATOM   1870  OG  SER A 124      22.591  28.987 -15.367  1.00  0.93           O  
ATOM   1871  H   SER A 124      20.269  28.599 -11.703  1.00  0.93           H  
ATOM   1872  HA  SER A 124      23.010  28.847 -12.742  1.00  0.93           H  
ATOM   1873 1HB  SER A 124      22.060  27.268 -14.391  1.00  0.93           H  
ATOM   1874 2HB  SER A 124      20.765  28.394 -14.715  1.00  0.93           H  
ATOM   1875  HG  SER A 124      22.375  29.939 -15.298  1.00  0.93           H  
ATOM   1876  N   SER A 125      22.658  31.225 -13.396  1.00  1.08           N  
ATOM   1877  CA  SER A 125      22.495  32.659 -13.595  1.00  1.08           C  
ATOM   1878  C   SER A 125      22.544  32.963 -15.081  1.00  1.08           C  
ATOM   1879  O   SER A 125      22.176  34.056 -15.510  1.00  1.08           O  
ATOM   1880  OXT SER A 125      23.244  32.236 -15.781  1.00  1.08           O  
ATOM   1881  CB  SER A 125      23.586  33.426 -12.872  1.00  1.08           C  
ATOM   1882  OG  SER A 125      23.505  34.795 -13.150  1.00  1.08           O  
ATOM   1883  H   SER A 125      23.581  30.819 -13.485  1.00  1.08           H  
ATOM   1884  HA  SER A 125      21.523  32.967 -13.207  1.00  1.08           H  
ATOM   1885 1HB  SER A 125      23.496  33.271 -11.804  1.00  1.08           H  
ATOM   1886 2HB  SER A 125      24.560  33.047 -13.177  1.00  1.08           H  
ATOM   1887  HG  SER A 125      24.246  35.203 -12.695  1.00  1.08           H  
TER    1888
ENDMDL

