REMARK ID 695611 MODEL 1 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.509   0.113   0.367  1.00  3.71           N  
ATOM      2  CA  SER A   1       1.939   0.389   0.432  1.00  3.71           C  
ATOM      3  C   SER A   1       2.226   1.829   0.832  1.00  3.71           C  
ATOM      4  O   SER A   1       1.367   2.713   0.713  1.00  3.71           O  
ATOM      5  CB  SER A   1       2.589   0.098  -0.905  1.00  3.71           C  
ATOM      6  OG  SER A   1       2.126   0.987  -1.884  1.00  3.71           O  
ATOM      7 1H   SER A   1       0.295  -0.368  -0.495  1.00  3.71           H  
ATOM      8 2H   SER A   1       0.247  -0.469   1.150  1.00  3.71           H  
ATOM      9 3H   SER A   1      -0.007   0.980   0.408  1.00  3.71           H  
ATOM     10  HA  SER A   1       2.381  -0.266   1.186  1.00  3.71           H  
ATOM     11 1HB  SER A   1       3.669   0.189  -0.810  1.00  3.71           H  
ATOM     12 2HB  SER A   1       2.370  -0.926  -1.204  1.00  3.71           H  
ATOM     13  HG  SER A   1       1.197   0.759  -2.004  1.00  3.71           H  
ATOM     14  N   HIS A   2       3.464   2.069   1.253  1.00  3.45           N  
ATOM     15  CA  HIS A   2       3.879   3.381   1.738  1.00  3.45           C  
ATOM     16  C   HIS A   2       3.988   4.417   0.632  1.00  3.45           C  
ATOM     17  O   HIS A   2       3.725   5.594   0.867  1.00  3.45           O  
ATOM     18  CB  HIS A   2       5.213   3.267   2.470  1.00  3.45           C  
ATOM     19  CG  HIS A   2       5.109   2.527   3.769  1.00  3.45           C  
ATOM     20  ND1 HIS A   2       5.055   1.148   3.836  1.00  3.45           N  
ATOM     21  CD2 HIS A   2       5.050   2.969   5.047  1.00  3.45           C  
ATOM     22  CE1 HIS A   2       4.969   0.776   5.104  1.00  3.45           C  
ATOM     23  NE2 HIS A   2       4.965   1.861   5.857  1.00  3.45           N  
ATOM     24  H   HIS A   2       4.132   1.311   1.291  1.00  3.45           H  
ATOM     25  HA  HIS A   2       3.140   3.747   2.453  1.00  3.45           H  
ATOM     26 1HB  HIS A   2       5.936   2.755   1.836  1.00  3.45           H  
ATOM     27 2HB  HIS A   2       5.601   4.264   2.673  1.00  3.45           H  
ATOM     28  HD2 HIS A   2       5.067   4.010   5.374  1.00  3.45           H  
ATOM     29  HE1 HIS A   2       4.912  -0.251   5.466  1.00  3.45           H  
ATOM     30  HE2 HIS A   2       4.907   1.881   6.866  1.00  3.45           H  
ATOM     31  N   LEU A   3       4.363   4.007  -0.578  1.00  3.14           N  
ATOM     32  CA  LEU A   3       4.454   5.000  -1.639  1.00  3.14           C  
ATOM     33  C   LEU A   3       3.080   5.571  -1.924  1.00  3.14           C  
ATOM     34  O   LEU A   3       2.933   6.781  -2.062  1.00  3.14           O  
ATOM     35  CB  LEU A   3       5.065   4.457  -2.927  1.00  3.14           C  
ATOM     36  CG  LEU A   3       5.145   5.520  -4.045  1.00  3.14           C  
ATOM     37  CD1 LEU A   3       5.965   6.692  -3.537  1.00  3.14           C  
ATOM     38  CD2 LEU A   3       5.784   4.939  -5.296  1.00  3.14           C  
ATOM     39  H   LEU A   3       4.576   3.036  -0.751  1.00  3.14           H  
ATOM     40  HA  LEU A   3       5.092   5.812  -1.292  1.00  3.14           H  
ATOM     41 1HB  LEU A   3       6.071   4.096  -2.721  1.00  3.14           H  
ATOM     42 2HB  LEU A   3       4.456   3.626  -3.287  1.00  3.14           H  
ATOM     43  HG  LEU A   3       4.150   5.861  -4.284  1.00  3.14           H  
ATOM     44 1HD1 LEU A   3       6.033   7.462  -4.307  1.00  3.14           H  
ATOM     45 2HD1 LEU A   3       5.496   7.112  -2.652  1.00  3.14           H  
ATOM     46 3HD1 LEU A   3       6.947   6.345  -3.281  1.00  3.14           H  
ATOM     47 1HD2 LEU A   3       5.829   5.709  -6.075  1.00  3.14           H  
ATOM     48 2HD2 LEU A   3       6.794   4.596  -5.069  1.00  3.14           H  
ATOM     49 3HD2 LEU A   3       5.188   4.101  -5.651  1.00  3.14           H  
ATOM     50  N   VAL A   4       2.071   4.711  -1.987  1.00  2.82           N  
ATOM     51  CA  VAL A   4       0.734   5.198  -2.256  1.00  2.82           C  
ATOM     52  C   VAL A   4       0.286   6.131  -1.143  1.00  2.82           C  
ATOM     53  O   VAL A   4      -0.273   7.191  -1.429  1.00  2.82           O  
ATOM     54  CB  VAL A   4      -0.253   4.051  -2.415  1.00  2.82           C  
ATOM     55  CG1 VAL A   4      -1.648   4.608  -2.493  1.00  2.82           C  
ATOM     56  CG2 VAL A   4       0.103   3.270  -3.666  1.00  2.82           C  
ATOM     57  H   VAL A   4       2.237   3.724  -1.852  1.00  2.82           H  
ATOM     58  HA  VAL A   4       0.753   5.756  -3.193  1.00  2.82           H  
ATOM     59  HB  VAL A   4      -0.198   3.400  -1.541  1.00  2.82           H  
ATOM     60 1HG1 VAL A   4      -2.367   3.798  -2.595  1.00  2.82           H  
ATOM     61 2HG1 VAL A   4      -1.847   5.159  -1.581  1.00  2.82           H  
ATOM     62 3HG1 VAL A   4      -1.732   5.278  -3.349  1.00  2.82           H  
ATOM     63 1HG2 VAL A   4      -0.593   2.443  -3.791  1.00  2.82           H  
ATOM     64 2HG2 VAL A   4       0.047   3.929  -4.535  1.00  2.82           H  
ATOM     65 3HG2 VAL A   4       1.118   2.881  -3.573  1.00  2.82           H  
ATOM     66  N   GLU A   5       0.536   5.760   0.124  1.00  2.51           N  
ATOM     67  CA  GLU A   5       0.170   6.670   1.205  1.00  2.51           C  
ATOM     68  C   GLU A   5       0.875   8.006   1.012  1.00  2.51           C  
ATOM     69  O   GLU A   5       0.267   9.066   1.176  1.00  2.51           O  
ATOM     70  CB  GLU A   5       0.523   6.115   2.586  1.00  2.51           C  
ATOM     71  CG  GLU A   5       0.087   7.054   3.738  1.00  2.51           C  
ATOM     72  CD  GLU A   5       0.366   6.522   5.136  1.00  2.51           C  
ATOM     73  OE1 GLU A   5       0.904   5.448   5.260  1.00  2.51           O  
ATOM     74  OE2 GLU A   5       0.032   7.202   6.079  1.00  2.51           O  
ATOM     75  H   GLU A   5       0.973   4.859   0.328  1.00  2.51           H  
ATOM     76  HA  GLU A   5      -0.904   6.840   1.165  1.00  2.51           H  
ATOM     77 1HB  GLU A   5       0.048   5.143   2.725  1.00  2.51           H  
ATOM     78 2HB  GLU A   5       1.602   5.968   2.653  1.00  2.51           H  
ATOM     79 1HG  GLU A   5       0.611   8.003   3.618  1.00  2.51           H  
ATOM     80 2HG  GLU A   5      -0.979   7.252   3.640  1.00  2.51           H  
ATOM     81  N   ALA A   6       2.161   7.963   0.644  1.00  2.24           N  
ATOM     82  CA  ALA A   6       2.915   9.183   0.430  1.00  2.24           C  
ATOM     83  C   ALA A   6       2.273  10.015  -0.663  1.00  2.24           C  
ATOM     84  O   ALA A   6       2.200  11.233  -0.545  1.00  2.24           O  
ATOM     85  CB  ALA A   6       4.352   8.875   0.076  1.00  2.24           C  
ATOM     86  H   ALA A   6       2.631   7.065   0.536  1.00  2.24           H  
ATOM     87  HA  ALA A   6       2.896   9.756   1.353  1.00  2.24           H  
ATOM     88 1HB  ALA A   6       4.894   9.806  -0.046  1.00  2.24           H  
ATOM     89 2HB  ALA A   6       4.805   8.289   0.874  1.00  2.24           H  
ATOM     90 3HB  ALA A   6       4.387   8.313  -0.842  1.00  2.24           H  
ATOM     91  N   LEU A   7       1.735   9.370  -1.694  1.00  2.01           N  
ATOM     92  CA  LEU A   7       1.088  10.113  -2.760  1.00  2.01           C  
ATOM     93  C   LEU A   7      -0.250  10.678  -2.335  1.00  2.01           C  
ATOM     94  O   LEU A   7      -0.633  11.771  -2.776  1.00  2.01           O  
ATOM     95  CB  LEU A   7       0.921   9.269  -4.007  1.00  2.01           C  
ATOM     96  CG  LEU A   7       2.001   9.462  -5.004  1.00  2.01           C  
ATOM     97  CD1 LEU A   7       2.096  10.910  -5.244  1.00  2.01           C  
ATOM     98  CD2 LEU A   7       3.304   8.913  -4.519  1.00  2.01           C  
ATOM     99  H   LEU A   7       1.830   8.356  -1.756  1.00  2.01           H  
ATOM    100  HA  LEU A   7       1.734  10.943  -3.017  1.00  2.01           H  
ATOM    101 1HB  LEU A   7       0.899   8.217  -3.722  1.00  2.01           H  
ATOM    102 2HB  LEU A   7      -0.012   9.522  -4.480  1.00  2.01           H  
ATOM    103  HG  LEU A   7       1.723   8.980  -5.931  1.00  2.01           H  
ATOM    104 1HD1 LEU A   7       2.833  11.075  -5.958  1.00  2.01           H  
ATOM    105 2HD1 LEU A   7       1.141  11.289  -5.598  1.00  2.01           H  
ATOM    106 3HD1 LEU A   7       2.367  11.406  -4.328  1.00  2.01           H  
ATOM    107 1HD2 LEU A   7       4.081   9.082  -5.271  1.00  2.01           H  
ATOM    108 2HD2 LEU A   7       3.587   9.400  -3.586  1.00  2.01           H  
ATOM    109 3HD2 LEU A   7       3.184   7.861  -4.351  1.00  2.01           H  
ATOM    110  N   TYR A   8      -0.965   9.965  -1.467  1.00  1.84           N  
ATOM    111  CA  TYR A   8      -2.215  10.504  -0.962  1.00  1.84           C  
ATOM    112  C   TYR A   8      -1.880  11.800  -0.223  1.00  1.84           C  
ATOM    113  O   TYR A   8      -2.582  12.809  -0.362  1.00  1.84           O  
ATOM    114  CB  TYR A   8      -2.909   9.514  -0.012  1.00  1.84           C  
ATOM    115  CG  TYR A   8      -3.562   8.320  -0.688  1.00  1.84           C  
ATOM    116  CD1 TYR A   8      -3.713   7.124   0.001  1.00  1.84           C  
ATOM    117  CD2 TYR A   8      -4.018   8.427  -1.982  1.00  1.84           C  
ATOM    118  CE1 TYR A   8      -4.321   6.047  -0.611  1.00  1.84           C  
ATOM    119  CE2 TYR A   8      -4.624   7.354  -2.603  1.00  1.84           C  
ATOM    120  CZ  TYR A   8      -4.777   6.166  -1.922  1.00  1.84           C  
ATOM    121  OH  TYR A   8      -5.387   5.095  -2.536  1.00  1.84           O  
ATOM    122  H   TYR A   8      -0.634   9.047  -1.170  1.00  1.84           H  
ATOM    123  HA  TYR A   8      -2.872  10.741  -1.799  1.00  1.84           H  
ATOM    124 1HB  TYR A   8      -2.186   9.137   0.704  1.00  1.84           H  
ATOM    125 2HB  TYR A   8      -3.673  10.041   0.554  1.00  1.84           H  
ATOM    126  HD1 TYR A   8      -3.354   7.038   1.026  1.00  1.84           H  
ATOM    127  HD2 TYR A   8      -3.902   9.365  -2.511  1.00  1.84           H  
ATOM    128  HE1 TYR A   8      -4.441   5.110  -0.070  1.00  1.84           H  
ATOM    129  HE2 TYR A   8      -4.984   7.449  -3.629  1.00  1.84           H  
ATOM    130  HH  TYR A   8      -5.351   4.331  -1.954  1.00  1.84           H  
ATOM    131  N   LEU A   9      -0.772  11.767   0.536  1.00  1.73           N  
ATOM    132  CA  LEU A   9      -0.285  12.920   1.277  1.00  1.73           C  
ATOM    133  C   LEU A   9       0.214  14.012   0.331  1.00  1.73           C  
ATOM    134  O   LEU A   9      -0.073  15.184   0.542  1.00  1.73           O  
ATOM    135  CB  LEU A   9       0.816  12.480   2.246  1.00  1.73           C  
ATOM    136  CG  LEU A   9       0.326  11.585   3.397  1.00  1.73           C  
ATOM    137  CD1 LEU A   9       1.516  11.027   4.162  1.00  1.73           C  
ATOM    138  CD2 LEU A   9      -0.572  12.404   4.307  1.00  1.73           C  
ATOM    139  H   LEU A   9      -0.262  10.885   0.615  1.00  1.73           H  
ATOM    140  HA  LEU A   9      -1.108  13.326   1.861  1.00  1.73           H  
ATOM    141 1HB  LEU A   9       1.571  11.939   1.704  1.00  1.73           H  
ATOM    142 2HB  LEU A   9       1.271  13.372   2.683  1.00  1.73           H  
ATOM    143  HG  LEU A   9      -0.238  10.744   2.992  1.00  1.73           H  
ATOM    144 1HD1 LEU A   9       1.159  10.386   4.971  1.00  1.73           H  
ATOM    145 2HD1 LEU A   9       2.134  10.442   3.487  1.00  1.73           H  
ATOM    146 3HD1 LEU A   9       2.099  11.849   4.574  1.00  1.73           H  
ATOM    147 1HD2 LEU A   9      -0.931  11.775   5.122  1.00  1.73           H  
ATOM    148 2HD2 LEU A   9      -0.007  13.248   4.718  1.00  1.73           H  
ATOM    149 3HD2 LEU A   9      -1.420  12.782   3.737  1.00  1.73           H  
ATOM    150  N   VAL A  10       0.876  13.654  -0.772  1.00  1.67           N  
ATOM    151  CA  VAL A  10       1.306  14.694  -1.704  1.00  1.67           C  
ATOM    152  C   VAL A  10       0.097  15.447  -2.240  1.00  1.67           C  
ATOM    153  O   VAL A  10       0.041  16.673  -2.183  1.00  1.67           O  
ATOM    154  CB  VAL A  10       2.091  14.101  -2.910  1.00  1.67           C  
ATOM    155  CG1 VAL A  10       2.294  15.151  -3.971  1.00  1.67           C  
ATOM    156  CG2 VAL A  10       3.482  13.594  -2.472  1.00  1.67           C  
ATOM    157  H   VAL A  10       1.125  12.681  -0.926  1.00  1.67           H  
ATOM    158  HA  VAL A  10       1.953  15.391  -1.173  1.00  1.67           H  
ATOM    159  HB  VAL A  10       1.510  13.299  -3.339  1.00  1.67           H  
ATOM    160 1HG1 VAL A  10       2.831  14.720  -4.824  1.00  1.67           H  
ATOM    161 2HG1 VAL A  10       1.336  15.496  -4.293  1.00  1.67           H  
ATOM    162 3HG1 VAL A  10       2.863  15.982  -3.566  1.00  1.67           H  
ATOM    163 1HG2 VAL A  10       4.009  13.185  -3.337  1.00  1.67           H  
ATOM    164 2HG2 VAL A  10       4.052  14.423  -2.059  1.00  1.67           H  
ATOM    165 3HG2 VAL A  10       3.386  12.836  -1.731  1.00  1.67           H  
ATOM    166  N   CYS A  11      -0.916  14.725  -2.698  1.00  1.65           N  
ATOM    167  CA  CYS A  11      -2.088  15.404  -3.229  1.00  1.65           C  
ATOM    168  C   CYS A  11      -2.840  16.189  -2.151  1.00  1.65           C  
ATOM    169  O   CYS A  11      -3.297  17.308  -2.392  1.00  1.65           O  
ATOM    170  CB  CYS A  11      -3.013  14.390  -3.881  1.00  1.65           C  
ATOM    171  SG  CYS A  11      -2.339  13.675  -5.392  1.00  1.65           S  
ATOM    172  H   CYS A  11      -0.856  13.705  -2.703  1.00  1.65           H  
ATOM    173  HA  CYS A  11      -1.765  16.105  -3.990  1.00  1.65           H  
ATOM    174 1HB  CYS A  11      -3.215  13.571  -3.179  1.00  1.65           H  
ATOM    175 2HB  CYS A  11      -3.960  14.867  -4.122  1.00  1.65           H  
ATOM    176  HG  CYS A  11      -1.482  12.861  -4.752  1.00  1.65           H  
ATOM    177  N   GLY A  12      -2.969  15.611  -0.958  1.00  1.63           N  
ATOM    178  CA  GLY A  12      -3.660  16.258   0.148  1.00  1.63           C  
ATOM    179  C   GLY A  12      -2.952  17.508   0.686  1.00  1.63           C  
ATOM    180  O   GLY A  12      -3.544  18.586   0.770  1.00  1.63           O  
ATOM    181  H   GLY A  12      -2.593  14.676  -0.803  1.00  1.63           H  
ATOM    182 1HA  GLY A  12      -4.667  16.522  -0.170  1.00  1.63           H  
ATOM    183 2HA  GLY A  12      -3.768  15.534   0.956  1.00  1.63           H  
ATOM    184  N   GLU A  13      -1.685  17.346   1.071  1.00  1.57           N  
ATOM    185  CA  GLU A  13      -0.894  18.395   1.703  1.00  1.57           C  
ATOM    186  C   GLU A  13      -0.293  19.420   0.746  1.00  1.57           C  
ATOM    187  O   GLU A  13      -0.096  20.571   1.136  1.00  1.57           O  
ATOM    188  CB  GLU A  13       0.237  17.772   2.535  1.00  1.57           C  
ATOM    189  CG  GLU A  13      -0.240  16.950   3.747  1.00  1.57           C  
ATOM    190  CD  GLU A  13       0.894  16.353   4.570  1.00  1.57           C  
ATOM    191  OE1 GLU A  13       2.027  16.451   4.157  1.00  1.57           O  
ATOM    192  OE2 GLU A  13       0.617  15.812   5.618  1.00  1.57           O  
ATOM    193  H   GLU A  13      -1.246  16.446   0.935  1.00  1.57           H  
ATOM    194  HA  GLU A  13      -1.551  18.933   2.386  1.00  1.57           H  
ATOM    195 1HB  GLU A  13       0.844  17.128   1.901  1.00  1.57           H  
ATOM    196 2HB  GLU A  13       0.887  18.564   2.906  1.00  1.57           H  
ATOM    197 1HG  GLU A  13      -0.848  17.585   4.389  1.00  1.57           H  
ATOM    198 2HG  GLU A  13      -0.873  16.138   3.379  1.00  1.57           H  
ATOM    199  N   ARG A  14       0.014  19.040  -0.502  1.00  1.45           N  
ATOM    200  CA  ARG A  14       0.622  20.015  -1.404  1.00  1.45           C  
ATOM    201  C   ARG A  14      -0.475  20.688  -2.229  1.00  1.45           C  
ATOM    202  O   ARG A  14      -0.234  21.659  -2.952  1.00  1.45           O  
ATOM    203  CB  ARG A  14       1.648  19.331  -2.287  1.00  1.45           C  
ATOM    204  CG  ARG A  14       2.712  18.576  -1.474  1.00  1.45           C  
ATOM    205  CD  ARG A  14       3.625  19.494  -0.715  1.00  1.45           C  
ATOM    206  NE  ARG A  14       4.525  20.240  -1.595  1.00  1.45           N  
ATOM    207  CZ  ARG A  14       5.195  21.361  -1.253  1.00  1.45           C  
ATOM    208  NH1 ARG A  14       5.044  21.883  -0.050  1.00  1.45           N  
ATOM    209  NH2 ARG A  14       6.006  21.938  -2.124  1.00  1.45           N  
ATOM    210  H   ARG A  14      -0.130  18.089  -0.841  1.00  1.45           H  
ATOM    211  HA  ARG A  14       1.133  20.776  -0.814  1.00  1.45           H  
ATOM    212 1HB  ARG A  14       1.167  18.645  -2.967  1.00  1.45           H  
ATOM    213 2HB  ARG A  14       2.166  20.073  -2.892  1.00  1.45           H  
ATOM    214 1HG  ARG A  14       2.205  17.931  -0.754  1.00  1.45           H  
ATOM    215 2HG  ARG A  14       3.307  17.959  -2.138  1.00  1.45           H  
ATOM    216 1HD  ARG A  14       3.027  20.209  -0.151  1.00  1.45           H  
ATOM    217 2HD  ARG A  14       4.232  18.907  -0.029  1.00  1.45           H  
ATOM    218  HE  ARG A  14       4.696  19.843  -2.534  1.00  1.45           H  
ATOM    219 1HH1 ARG A  14       4.424  21.443   0.615  1.00  1.45           H  
ATOM    220 2HH1 ARG A  14       5.547  22.721   0.204  1.00  1.45           H  
ATOM    221 1HH2 ARG A  14       6.124  21.544  -3.055  1.00  1.45           H  
ATOM    222 2HH2 ARG A  14       6.508  22.770  -1.869  1.00  1.45           H  
ATOM    223  N   GLY A  15      -1.694  20.185  -2.045  1.00  1.28           N  
ATOM    224  CA  GLY A  15      -2.912  20.696  -2.646  1.00  1.28           C  
ATOM    225  C   GLY A  15      -3.333  20.009  -3.938  1.00  1.28           C  
ATOM    226  O   GLY A  15      -2.573  19.935  -4.905  1.00  1.28           O  
ATOM    227  H   GLY A  15      -1.782  19.380  -1.439  1.00  1.28           H  
ATOM    228 1HA  GLY A  15      -3.716  20.592  -1.917  1.00  1.28           H  
ATOM    229 2HA  GLY A  15      -2.798  21.763  -2.827  1.00  1.28           H  
ATOM    230  N   SER A  16      -4.580  19.550  -3.962  1.00  1.09           N  
ATOM    231  CA  SER A  16      -5.150  18.938  -5.149  1.00  1.09           C  
ATOM    232  C   SER A  16      -5.553  20.093  -6.041  1.00  1.09           C  
ATOM    233  O   SER A  16      -6.004  21.121  -5.537  1.00  1.09           O  
ATOM    234  CB  SER A  16      -6.342  18.082  -4.791  1.00  1.09           C  
ATOM    235  OG  SER A  16      -6.956  17.551  -5.939  1.00  1.09           O  
ATOM    236  H   SER A  16      -5.142  19.623  -3.127  1.00  1.09           H  
ATOM    237  HA  SER A  16      -4.395  18.334  -5.655  1.00  1.09           H  
ATOM    238 1HB  SER A  16      -6.019  17.269  -4.137  1.00  1.09           H  
ATOM    239 2HB  SER A  16      -7.061  18.681  -4.238  1.00  1.09           H  
ATOM    240  HG  SER A  16      -7.154  18.310  -6.519  1.00  1.09           H  
ATOM    241  N   LEU A  17      -5.353  19.973  -7.337  1.00  0.92           N  
ATOM    242  CA  LEU A  17      -5.721  21.060  -8.234  1.00  0.92           C  
ATOM    243  C   LEU A  17      -7.243  21.268  -8.158  1.00  0.92           C  
ATOM    244  O   LEU A  17      -7.981  20.284  -8.142  1.00  0.92           O  
ATOM    245  CB  LEU A  17      -5.293  20.723  -9.656  1.00  0.92           C  
ATOM    246  CG  LEU A  17      -5.245  21.894 -10.596  1.00  0.92           C  
ATOM    247  CD1 LEU A  17      -4.104  22.774 -10.150  1.00  0.92           C  
ATOM    248  CD2 LEU A  17      -5.039  21.474 -11.993  1.00  0.92           C  
ATOM    249  H   LEU A  17      -4.972  19.114  -7.713  1.00  0.92           H  
ATOM    250  HA  LEU A  17      -5.227  21.977  -7.912  1.00  0.92           H  
ATOM    251 1HB  LEU A  17      -4.311  20.255  -9.635  1.00  0.92           H  
ATOM    252 2HB  LEU A  17      -6.012  20.012 -10.057  1.00  0.92           H  
ATOM    253  HG  LEU A  17      -6.166  22.429 -10.532  1.00  0.92           H  
ATOM    254 1HD1 LEU A  17      -4.029  23.626 -10.783  1.00  0.92           H  
ATOM    255 2HD1 LEU A  17      -4.275  23.097  -9.121  1.00  0.92           H  
ATOM    256 3HD1 LEU A  17      -3.177  22.207 -10.213  1.00  0.92           H  
ATOM    257 1HD2 LEU A  17      -5.000  22.350 -12.641  1.00  0.92           H  
ATOM    258 2HD2 LEU A  17      -4.131  20.946 -12.057  1.00  0.92           H  
ATOM    259 3HD2 LEU A  17      -5.851  20.842 -12.283  1.00  0.92           H  
ATOM    260  N   SER A  18      -7.731  22.509  -8.053  1.00  0.78           N  
ATOM    261  CA  SER A  18      -9.183  22.700  -7.991  1.00  0.78           C  
ATOM    262  C   SER A  18      -9.804  22.484  -9.353  1.00  0.78           C  
ATOM    263  O   SER A  18      -9.097  22.499 -10.355  1.00  0.78           O  
ATOM    264  CB  SER A  18      -9.525  24.091  -7.509  1.00  0.78           C  
ATOM    265  OG  SER A  18      -9.100  25.050  -8.448  1.00  0.78           O  
ATOM    266  H   SER A  18      -7.117  23.334  -8.047  1.00  0.78           H  
ATOM    267  HA  SER A  18      -9.601  21.969  -7.296  1.00  0.78           H  
ATOM    268 1HB  SER A  18     -10.599  24.173  -7.361  1.00  0.78           H  
ATOM    269 2HB  SER A  18      -9.040  24.278  -6.553  1.00  0.78           H  
ATOM    270  HG  SER A  18      -8.112  25.080  -8.342  1.00  0.78           H  
ATOM    271  N   ALA A  19     -11.128  22.326  -9.410  1.00  0.68           N  
ATOM    272  CA  ALA A  19     -11.787  22.160 -10.703  1.00  0.68           C  
ATOM    273  C   ALA A  19     -11.548  23.359 -11.616  1.00  0.68           C  
ATOM    274  O   ALA A  19     -11.341  23.199 -12.821  1.00  0.68           O  
ATOM    275  CB  ALA A  19     -13.280  21.970 -10.511  1.00  0.68           C  
ATOM    276  H   ALA A  19     -11.672  22.310  -8.559  1.00  0.68           H  
ATOM    277  HA  ALA A  19     -11.369  21.275 -11.183  1.00  0.68           H  
ATOM    278 1HB  ALA A  19     -13.753  21.821 -11.481  1.00  0.68           H  
ATOM    279 2HB  ALA A  19     -13.458  21.097  -9.883  1.00  0.68           H  
ATOM    280 3HB  ALA A  19     -13.702  22.853 -10.035  1.00  0.68           H  
ATOM    281  N   ALA A  20     -11.565  24.569 -11.049  1.00  0.63           N  
ATOM    282  CA  ALA A  20     -11.334  25.751 -11.866  1.00  0.63           C  
ATOM    283  C   ALA A  20      -9.932  25.721 -12.434  1.00  0.63           C  
ATOM    284  O   ALA A  20      -9.715  26.000 -13.615  1.00  0.63           O  
ATOM    285  CB  ALA A  20     -11.527  27.008 -11.050  1.00  0.63           C  
ATOM    286  H   ALA A  20     -11.729  24.660 -10.057  1.00  0.63           H  
ATOM    287  HA  ALA A  20     -12.042  25.741 -12.695  1.00  0.63           H  
ATOM    288 1HB  ALA A  20     -11.359  27.880 -11.680  1.00  0.63           H  
ATOM    289 2HB  ALA A  20     -12.542  27.034 -10.654  1.00  0.63           H  
ATOM    290 3HB  ALA A  20     -10.814  27.014 -10.224  1.00  0.63           H  
ATOM    291  N   GLU A  21      -8.974  25.349 -11.596  1.00  0.60           N  
ATOM    292  CA  GLU A  21      -7.599  25.285 -12.043  1.00  0.60           C  
ATOM    293  C   GLU A  21      -7.402  24.182 -13.082  1.00  0.60           C  
ATOM    294  O   GLU A  21      -6.635  24.347 -14.037  1.00  0.60           O  
ATOM    295  CB  GLU A  21      -6.706  25.147 -10.841  1.00  0.60           C  
ATOM    296  CG  GLU A  21      -6.612  26.381 -10.000  1.00  0.60           C  
ATOM    297  CD  GLU A  21      -5.937  26.123  -8.694  1.00  0.60           C  
ATOM    298  OE1 GLU A  21      -6.262  25.124  -8.065  1.00  0.60           O  
ATOM    299  OE2 GLU A  21      -5.102  26.911  -8.301  1.00  0.60           O  
ATOM    300  H   GLU A  21      -9.189  25.117 -10.622  1.00  0.60           H  
ATOM    301  HA  GLU A  21      -7.356  26.228 -12.520  1.00  0.60           H  
ATOM    302 1HB  GLU A  21      -7.079  24.361 -10.207  1.00  0.60           H  
ATOM    303 2HB  GLU A  21      -5.725  24.901 -11.171  1.00  0.60           H  
ATOM    304 1HG  GLU A  21      -6.042  27.132 -10.550  1.00  0.60           H  
ATOM    305 2HG  GLU A  21      -7.613  26.776  -9.830  1.00  0.60           H  
ATOM    306  N   ALA A  22      -8.101  23.054 -12.903  1.00  0.59           N  
ATOM    307  CA  ALA A  22      -8.042  21.956 -13.857  1.00  0.59           C  
ATOM    308  C   ALA A  22      -8.555  22.433 -15.203  1.00  0.59           C  
ATOM    309  O   ALA A  22      -7.972  22.119 -16.243  1.00  0.59           O  
ATOM    310  CB  ALA A  22      -8.848  20.772 -13.348  1.00  0.59           C  
ATOM    311  H   ALA A  22      -8.681  22.956 -12.073  1.00  0.59           H  
ATOM    312  HA  ALA A  22      -7.008  21.662 -13.991  1.00  0.59           H  
ATOM    313 1HB  ALA A  22      -8.787  19.953 -14.065  1.00  0.59           H  
ATOM    314 2HB  ALA A  22      -8.446  20.449 -12.383  1.00  0.59           H  
ATOM    315 3HB  ALA A  22      -9.883  21.070 -13.225  1.00  0.59           H  
ATOM    316  N   ASP A  23      -9.602  23.264 -15.183  1.00  0.58           N  
ATOM    317  CA  ASP A  23     -10.159  23.817 -16.404  1.00  0.58           C  
ATOM    318  C   ASP A  23      -9.158  24.747 -17.077  1.00  0.58           C  
ATOM    319  O   ASP A  23      -8.983  24.694 -18.297  1.00  0.58           O  
ATOM    320  CB  ASP A  23     -11.481  24.548 -16.118  1.00  0.58           C  
ATOM    321  CG  ASP A  23     -12.141  25.096 -17.384  1.00  0.58           C  
ATOM    322  OD1 ASP A  23     -12.468  24.342 -18.286  1.00  0.58           O  
ATOM    323  OD2 ASP A  23     -12.336  26.296 -17.481  1.00  0.58           O  
ATOM    324  H   ASP A  23     -10.056  23.477 -14.293  1.00  0.58           H  
ATOM    325  HA  ASP A  23     -10.371  22.995 -17.086  1.00  0.58           H  
ATOM    326 1HB  ASP A  23     -12.168  23.869 -15.611  1.00  0.58           H  
ATOM    327 2HB  ASP A  23     -11.293  25.377 -15.441  1.00  0.58           H  
ATOM    328  N   LEU A  24      -8.463  25.569 -16.291  1.00  0.58           N  
ATOM    329  CA  LEU A  24      -7.466  26.459 -16.869  1.00  0.58           C  
ATOM    330  C   LEU A  24      -6.319  25.665 -17.509  1.00  0.58           C  
ATOM    331  O   LEU A  24      -5.887  25.976 -18.627  1.00  0.58           O  
ATOM    332  CB  LEU A  24      -6.931  27.385 -15.774  1.00  0.58           C  
ATOM    333  CG  LEU A  24      -7.896  28.438 -15.264  1.00  0.58           C  
ATOM    334  CD1 LEU A  24      -7.325  29.090 -14.024  1.00  0.58           C  
ATOM    335  CD2 LEU A  24      -8.085  29.475 -16.348  1.00  0.58           C  
ATOM    336  H   LEU A  24      -8.664  25.594 -15.291  1.00  0.58           H  
ATOM    337  HA  LEU A  24      -7.946  27.059 -17.640  1.00  0.58           H  
ATOM    338 1HB  LEU A  24      -6.619  26.780 -14.927  1.00  0.58           H  
ATOM    339 2HB  LEU A  24      -6.060  27.904 -16.161  1.00  0.58           H  
ATOM    340  HG  LEU A  24      -8.854  27.977 -15.014  1.00  0.58           H  
ATOM    341 1HD1 LEU A  24      -8.011  29.853 -13.663  1.00  0.58           H  
ATOM    342 2HD1 LEU A  24      -7.180  28.347 -13.253  1.00  0.58           H  
ATOM    343 3HD1 LEU A  24      -6.386  29.533 -14.267  1.00  0.58           H  
ATOM    344 1HD2 LEU A  24      -8.774  30.244 -15.999  1.00  0.58           H  
ATOM    345 2HD2 LEU A  24      -7.124  29.923 -16.572  1.00  0.58           H  
ATOM    346 3HD2 LEU A  24      -8.492  28.999 -17.242  1.00  0.58           H  
ATOM    347  N   ALA A  25      -5.847  24.606 -16.827  1.00  0.58           N  
ATOM    348  CA  ALA A  25      -4.789  23.758 -17.386  1.00  0.58           C  
ATOM    349  C   ALA A  25      -5.300  23.054 -18.647  1.00  0.58           C  
ATOM    350  O   ALA A  25      -4.587  22.948 -19.647  1.00  0.58           O  
ATOM    351  CB  ALA A  25      -4.309  22.742 -16.361  1.00  0.58           C  
ATOM    352  H   ALA A  25      -6.227  24.397 -15.901  1.00  0.58           H  
ATOM    353  HA  ALA A  25      -3.950  24.395 -17.666  1.00  0.58           H  
ATOM    354 1HB  ALA A  25      -3.515  22.138 -16.796  1.00  0.58           H  
ATOM    355 2HB  ALA A  25      -3.931  23.260 -15.484  1.00  0.58           H  
ATOM    356 3HB  ALA A  25      -5.142  22.101 -16.073  1.00  0.58           H  
ATOM    357  N   GLY A  26      -6.563  22.618 -18.610  1.00  0.58           N  
ATOM    358  CA  GLY A  26      -7.218  21.935 -19.716  1.00  0.58           C  
ATOM    359  C   GLY A  26      -7.257  22.796 -20.962  1.00  0.58           C  
ATOM    360  O   GLY A  26      -6.786  22.386 -22.028  1.00  0.58           O  
ATOM    361  H   GLY A  26      -7.098  22.727 -17.752  1.00  0.58           H  
ATOM    362 1HA  GLY A  26      -6.709  21.004 -19.936  1.00  0.58           H  
ATOM    363 2HA  GLY A  26      -8.236  21.684 -19.415  1.00  0.58           H  
ATOM    364  N   LYS A  27      -7.811  23.999 -20.826  1.00  0.59           N  
ATOM    365  CA  LYS A  27      -7.923  24.915 -21.947  1.00  0.59           C  
ATOM    366  C   LYS A  27      -6.552  25.293 -22.502  1.00  0.59           C  
ATOM    367  O   LYS A  27      -6.379  25.404 -23.716  1.00  0.59           O  
ATOM    368  CB  LYS A  27      -8.710  26.158 -21.519  1.00  0.59           C  
ATOM    369  CG  LYS A  27     -10.226  25.919 -21.335  1.00  0.59           C  
ATOM    370  CD  LYS A  27     -10.961  27.216 -21.017  1.00  0.59           C  
ATOM    371  CE  LYS A  27     -12.501  27.063 -21.120  1.00  0.59           C  
ATOM    372  NZ  LYS A  27     -13.112  26.298 -19.983  1.00  0.59           N  
ATOM    373  H   LYS A  27      -8.181  24.273 -19.914  1.00  0.59           H  
ATOM    374  HA  LYS A  27      -8.476  24.415 -22.742  1.00  0.59           H  
ATOM    375 1HB  LYS A  27      -8.320  26.508 -20.557  1.00  0.59           H  
ATOM    376 2HB  LYS A  27      -8.565  26.955 -22.244  1.00  0.59           H  
ATOM    377 1HG  LYS A  27     -10.644  25.477 -22.237  1.00  0.59           H  
ATOM    378 2HG  LYS A  27     -10.383  25.223 -20.502  1.00  0.59           H  
ATOM    379 1HD  LYS A  27     -10.715  27.506 -19.989  1.00  0.59           H  
ATOM    380 2HD  LYS A  27     -10.629  28.004 -21.689  1.00  0.59           H  
ATOM    381 1HE  LYS A  27     -12.944  28.056 -21.146  1.00  0.59           H  
ATOM    382 2HE  LYS A  27     -12.736  26.548 -22.050  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27     -14.100  26.241 -20.098  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27     -12.753  25.342 -19.868  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27     -12.916  26.751 -19.094  1.00  0.59           H  
ATOM    386  N   SER A  28      -5.567  25.449 -21.617  1.00  0.60           N  
ATOM    387  CA  SER A  28      -4.201  25.760 -22.010  1.00  0.60           C  
ATOM    388  C   SER A  28      -3.585  24.628 -22.842  1.00  0.60           C  
ATOM    389  O   SER A  28      -2.914  24.872 -23.845  1.00  0.60           O  
ATOM    390  CB  SER A  28      -3.384  25.984 -20.771  1.00  0.60           C  
ATOM    391  OG  SER A  28      -2.069  26.303 -21.062  1.00  0.60           O  
ATOM    392  H   SER A  28      -5.767  25.372 -20.618  1.00  0.60           H  
ATOM    393  HA  SER A  28      -4.210  26.669 -22.610  1.00  0.60           H  
ATOM    394 1HB  SER A  28      -3.830  26.749 -20.164  1.00  0.60           H  
ATOM    395 2HB  SER A  28      -3.401  25.079 -20.180  1.00  0.60           H  
ATOM    396  HG  SER A  28      -1.783  25.646 -21.705  1.00  0.60           H  
ATOM    397  N   TRP A  29      -3.781  23.391 -22.380  1.00  0.60           N  
ATOM    398  CA  TRP A  29      -3.273  22.174 -23.009  1.00  0.60           C  
ATOM    399  C   TRP A  29      -3.960  21.827 -24.327  1.00  0.60           C  
ATOM    400  O   TRP A  29      -3.336  21.285 -25.239  1.00  0.60           O  
ATOM    401  CB  TRP A  29      -3.436  21.008 -22.043  1.00  0.60           C  
ATOM    402  CG  TRP A  29      -2.687  19.773 -22.398  1.00  0.60           C  
ATOM    403  CD1 TRP A  29      -3.198  18.534 -22.610  1.00  0.60           C  
ATOM    404  CD2 TRP A  29      -1.261  19.656 -22.598  1.00  0.60           C  
ATOM    405  NE1 TRP A  29      -2.192  17.657 -22.913  1.00  0.60           N  
ATOM    406  CE2 TRP A  29      -1.005  18.321 -22.913  1.00  0.60           C  
ATOM    407  CE3 TRP A  29      -0.198  20.562 -22.539  1.00  0.60           C  
ATOM    408  CZ2 TRP A  29       0.268  17.860 -23.161  1.00  0.60           C  
ATOM    409  CZ3 TRP A  29       1.074  20.096 -22.794  1.00  0.60           C  
ATOM    410  CH2 TRP A  29       1.301  18.785 -23.092  1.00  0.60           C  
ATOM    411  H   TRP A  29      -4.318  23.277 -21.519  1.00  0.60           H  
ATOM    412  HA  TRP A  29      -2.212  22.318 -23.207  1.00  0.60           H  
ATOM    413 1HB  TRP A  29      -3.170  21.313 -21.058  1.00  0.60           H  
ATOM    414 2HB  TRP A  29      -4.495  20.748 -21.997  1.00  0.60           H  
ATOM    415  HD1 TRP A  29      -4.254  18.271 -22.542  1.00  0.60           H  
ATOM    416  HE1 TRP A  29      -2.312  16.674 -23.112  1.00  0.60           H  
ATOM    417  HE3 TRP A  29      -0.371  21.613 -22.299  1.00  0.60           H  
ATOM    418  HZ2 TRP A  29       0.468  16.816 -23.404  1.00  0.60           H  
ATOM    419  HZ3 TRP A  29       1.895  20.805 -22.754  1.00  0.60           H  
ATOM    420  HH2 TRP A  29       2.313  18.461 -23.280  1.00  0.60           H  
ATOM    421  N   ALA A  30      -5.253  22.122 -24.445  1.00  0.61           N  
ATOM    422  CA  ALA A  30      -6.012  21.746 -25.633  1.00  0.61           C  
ATOM    423  C   ALA A  30      -5.302  22.049 -26.983  1.00  0.61           C  
ATOM    424  O   ALA A  30      -5.157  21.108 -27.767  1.00  0.61           O  
ATOM    425  CB  ALA A  30      -7.385  22.411 -25.581  1.00  0.61           C  
ATOM    426  H   ALA A  30      -5.741  22.557 -23.660  1.00  0.61           H  
ATOM    427  HA  ALA A  30      -6.162  20.668 -25.591  1.00  0.61           H  
ATOM    428 1HB  ALA A  30      -7.981  22.078 -26.428  1.00  0.61           H  
ATOM    429 2HB  ALA A  30      -7.877  22.117 -24.651  1.00  0.61           H  
ATOM    430 3HB  ALA A  30      -7.318  23.479 -25.598  1.00  0.61           H  
ATOM    431  N   PRO A  31      -4.789  23.274 -27.301  1.00  0.62           N  
ATOM    432  CA  PRO A  31      -4.101  23.579 -28.553  1.00  0.62           C  
ATOM    433  C   PRO A  31      -2.781  22.843 -28.712  1.00  0.62           C  
ATOM    434  O   PRO A  31      -2.237  22.770 -29.817  1.00  0.62           O  
ATOM    435  CB  PRO A  31      -3.880  25.088 -28.475  1.00  0.62           C  
ATOM    436  CG  PRO A  31      -3.910  25.406 -27.008  1.00  0.62           C  
ATOM    437  CD  PRO A  31      -4.935  24.468 -26.434  1.00  0.62           C  
ATOM    438  HA  PRO A  31      -4.773  23.336 -29.389  1.00  0.62           H  
ATOM    439 1HB  PRO A  31      -2.914  25.343 -28.936  1.00  0.62           H  
ATOM    440 2HB  PRO A  31      -4.657  25.616 -29.044  1.00  0.62           H  
ATOM    441 1HG  PRO A  31      -2.911  25.255 -26.560  1.00  0.62           H  
ATOM    442 2HG  PRO A  31      -4.171  26.462 -26.842  1.00  0.62           H  
ATOM    443 1HD  PRO A  31      -4.685  24.306 -25.426  1.00  0.62           H  
ATOM    444 2HD  PRO A  31      -5.925  24.916 -26.542  1.00  0.62           H  
ATOM    445  N   VAL A  32      -2.246  22.326 -27.611  1.00  0.64           N  
ATOM    446  CA  VAL A  32      -0.991  21.623 -27.663  1.00  0.64           C  
ATOM    447  C   VAL A  32      -1.277  20.195 -28.065  1.00  0.64           C  
ATOM    448  O   VAL A  32      -0.706  19.664 -29.021  1.00  0.64           O  
ATOM    449  CB  VAL A  32      -0.287  21.639 -26.293  1.00  0.64           C  
ATOM    450  CG1 VAL A  32       0.942  20.841 -26.378  1.00  0.64           C  
ATOM    451  CG2 VAL A  32       0.006  23.052 -25.878  1.00  0.64           C  
ATOM    452  H   VAL A  32      -2.725  22.368 -26.718  1.00  0.64           H  
ATOM    453  HA  VAL A  32      -0.351  22.080 -28.400  1.00  0.64           H  
ATOM    454  HB  VAL A  32      -0.924  21.173 -25.550  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32       1.446  20.832 -25.426  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32       0.672  19.828 -26.661  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32       1.587  21.279 -27.125  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32       0.492  23.035 -24.919  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32       0.653  23.521 -26.601  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32      -0.932  23.611 -25.805  1.00  0.64           H  
ATOM    461  N   PHE A  33      -2.229  19.588 -27.366  1.00  0.66           N  
ATOM    462  CA  PHE A  33      -2.570  18.198 -27.600  1.00  0.66           C  
ATOM    463  C   PHE A  33      -3.252  18.044 -28.972  1.00  0.66           C  
ATOM    464  O   PHE A  33      -3.123  17.014 -29.639  1.00  0.66           O  
ATOM    465  CB  PHE A  33      -3.451  17.696 -26.461  1.00  0.66           C  
ATOM    466  CG  PHE A  33      -3.389  16.206 -26.268  1.00  0.66           C  
ATOM    467  CD1 PHE A  33      -2.215  15.636 -25.772  1.00  0.66           C  
ATOM    468  CD2 PHE A  33      -4.462  15.379 -26.537  1.00  0.66           C  
ATOM    469  CE1 PHE A  33      -2.123  14.281 -25.560  1.00  0.66           C  
ATOM    470  CE2 PHE A  33      -4.366  14.012 -26.320  1.00  0.66           C  
ATOM    471  CZ  PHE A  33      -3.193  13.466 -25.831  1.00  0.66           C  
ATOM    472  H   PHE A  33      -2.695  20.107 -26.622  1.00  0.66           H  
ATOM    473  HA  PHE A  33      -1.651  17.613 -27.602  1.00  0.66           H  
ATOM    474 1HB  PHE A  33      -3.150  18.182 -25.538  1.00  0.66           H  
ATOM    475 2HB  PHE A  33      -4.486  17.979 -26.652  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      -1.363  16.281 -25.549  1.00  0.66           H  
ATOM    477  HD2 PHE A  33      -5.388  15.810 -26.917  1.00  0.66           H  
ATOM    478  HE1 PHE A  33      -1.208  13.854 -25.175  1.00  0.66           H  
ATOM    479  HE2 PHE A  33      -5.217  13.368 -26.533  1.00  0.66           H  
ATOM    480  HZ  PHE A  33      -3.120  12.393 -25.658  1.00  0.66           H  
ATOM    481  N   ALA A  34      -3.860  19.131 -29.463  1.00  0.68           N  
ATOM    482  CA  ALA A  34      -4.516  19.160 -30.768  1.00  0.68           C  
ATOM    483  C   ALA A  34      -3.564  18.761 -31.891  1.00  0.68           C  
ATOM    484  O   ALA A  34      -3.997  18.230 -32.914  1.00  0.68           O  
ATOM    485  CB  ALA A  34      -5.047  20.555 -31.059  1.00  0.68           C  
ATOM    486  H   ALA A  34      -3.954  19.955 -28.870  1.00  0.68           H  
ATOM    487  HA  ALA A  34      -5.341  18.449 -30.747  1.00  0.68           H  
ATOM    488 1HB  ALA A  34      -5.549  20.558 -32.024  1.00  0.68           H  
ATOM    489 2HB  ALA A  34      -5.748  20.848 -30.280  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      -4.214  21.256 -31.080  1.00  0.68           H  
ATOM    491  N   ASN A  35      -2.277  19.065 -31.722  1.00  0.70           N  
ATOM    492  CA  ASN A  35      -1.260  18.772 -32.713  1.00  0.70           C  
ATOM    493  C   ASN A  35      -0.142  18.014 -32.009  1.00  0.70           C  
ATOM    494  O   ASN A  35       1.047  18.186 -32.315  1.00  0.70           O  
ATOM    495  CB  ASN A  35      -0.775  20.047 -33.381  1.00  0.70           C  
ATOM    496  CG  ASN A  35      -1.838  20.713 -34.222  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      -2.102  20.296 -35.354  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      -2.455  21.741 -33.688  1.00  0.70           N  
ATOM    499  H   ASN A  35      -1.970  19.471 -30.837  1.00  0.70           H  
ATOM    500  HA  ASN A  35      -1.678  18.112 -33.473  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      -0.466  20.748 -32.627  1.00  0.70           H  
ATOM    502 2HB  ASN A  35       0.093  19.829 -34.003  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      -3.169  22.218 -34.201  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      -2.213  22.049 -32.764  1.00  0.70           H  
ATOM    505  N   LYS A  36      -0.556  17.122 -31.097  1.00  0.72           N  
ATOM    506  CA  LYS A  36       0.313  16.348 -30.214  1.00  0.72           C  
ATOM    507  C   LYS A  36       1.610  15.852 -30.810  1.00  0.72           C  
ATOM    508  O   LYS A  36       2.657  16.022 -30.201  1.00  0.72           O  
ATOM    509  CB  LYS A  36      -0.428  15.098 -29.722  1.00  0.72           C  
ATOM    510  CG  LYS A  36       0.380  14.203 -28.781  1.00  0.72           C  
ATOM    511  CD  LYS A  36      -0.402  12.952 -28.402  1.00  0.72           C  
ATOM    512  CE  LYS A  36      -0.458  11.966 -29.568  1.00  0.72           C  
ATOM    513  NZ  LYS A  36      -1.206  10.720 -29.220  1.00  0.72           N  
ATOM    514  H   LYS A  36      -1.559  17.034 -30.924  1.00  0.72           H  
ATOM    515  HA  LYS A  36       0.555  16.982 -29.359  1.00  0.72           H  
ATOM    516 1HB  LYS A  36      -1.323  15.393 -29.183  1.00  0.72           H  
ATOM    517 2HB  LYS A  36      -0.742  14.496 -30.573  1.00  0.72           H  
ATOM    518 1HG  LYS A  36       1.321  13.911 -29.254  1.00  0.72           H  
ATOM    519 2HG  LYS A  36       0.602  14.753 -27.883  1.00  0.72           H  
ATOM    520 1HD  LYS A  36       0.065  12.469 -27.535  1.00  0.72           H  
ATOM    521 2HD  LYS A  36      -1.417  13.228 -28.147  1.00  0.72           H  
ATOM    522 1HE  LYS A  36      -0.941  12.447 -30.418  1.00  0.72           H  
ATOM    523 2HE  LYS A  36       0.563  11.696 -29.851  1.00  0.72           H  
ATOM    524 1HZ  LYS A  36      -1.213  10.100 -30.017  1.00  0.72           H  
ATOM    525 2HZ  LYS A  36      -0.755  10.261 -28.441  1.00  0.72           H  
ATOM    526 3HZ  LYS A  36      -2.155  10.955 -28.968  1.00  0.72           H  
ATOM    527  N   ASN A  37       1.577  15.219 -31.971  1.00  0.72           N  
ATOM    528  CA  ASN A  37       2.811  14.642 -32.501  1.00  0.72           C  
ATOM    529  C   ASN A  37       3.878  15.696 -32.823  1.00  0.72           C  
ATOM    530  O   ASN A  37       5.082  15.464 -32.655  1.00  0.72           O  
ATOM    531  CB  ASN A  37       2.509  13.849 -33.752  1.00  0.72           C  
ATOM    532  CG  ASN A  37       1.766  12.565 -33.474  1.00  0.72           C  
ATOM    533  OD1 ASN A  37       1.766  12.038 -32.357  1.00  0.72           O  
ATOM    534  ND2 ASN A  37       1.121  12.051 -34.490  1.00  0.72           N  
ATOM    535  H   ASN A  37       0.704  15.123 -32.468  1.00  0.72           H  
ATOM    536  HA  ASN A  37       3.230  13.975 -31.746  1.00  0.72           H  
ATOM    537 1HB  ASN A  37       1.916  14.460 -34.433  1.00  0.72           H  
ATOM    538 2HB  ASN A  37       3.443  13.610 -34.260  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37       0.607  11.200 -34.378  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37       1.143  12.507 -35.379  1.00  0.72           H  
ATOM    541  N   ALA A  38       3.444  16.864 -33.296  1.00  0.72           N  
ATOM    542  CA  ALA A  38       4.394  17.892 -33.690  1.00  0.72           C  
ATOM    543  C   ALA A  38       4.848  18.640 -32.471  1.00  0.72           C  
ATOM    544  O   ALA A  38       6.033  18.936 -32.303  1.00  0.72           O  
ATOM    545  CB  ALA A  38       3.769  18.850 -34.679  1.00  0.72           C  
ATOM    546  H   ALA A  38       2.448  17.057 -33.339  1.00  0.72           H  
ATOM    547  HA  ALA A  38       5.261  17.411 -34.143  1.00  0.72           H  
ATOM    548 1HB  ALA A  38       4.499  19.608 -34.960  1.00  0.72           H  
ATOM    549 2HB  ALA A  38       3.450  18.303 -35.565  1.00  0.72           H  
ATOM    550 3HB  ALA A  38       2.905  19.330 -34.215  1.00  0.72           H  
ATOM    551  N   ASN A  39       3.895  18.913 -31.591  1.00  0.71           N  
ATOM    552  CA  ASN A  39       4.196  19.662 -30.395  1.00  0.71           C  
ATOM    553  C   ASN A  39       5.043  18.817 -29.464  1.00  0.71           C  
ATOM    554  O   ASN A  39       5.986  19.305 -28.847  1.00  0.71           O  
ATOM    555  CB  ASN A  39       2.904  20.117 -29.773  1.00  0.71           C  
ATOM    556  CG  ASN A  39       2.301  21.215 -30.563  1.00  0.71           C  
ATOM    557  OD1 ASN A  39       3.006  21.975 -31.234  1.00  0.71           O  
ATOM    558  ND2 ASN A  39       1.025  21.307 -30.540  1.00  0.71           N  
ATOM    559  H   ASN A  39       2.936  18.613 -31.776  1.00  0.71           H  
ATOM    560  HA  ASN A  39       4.782  20.539 -30.674  1.00  0.71           H  
ATOM    561 1HB  ASN A  39       2.196  19.280 -29.733  1.00  0.71           H  
ATOM    562 2HB  ASN A  39       3.067  20.455 -28.768  1.00  0.71           H  
ATOM    563 1HD2 ASN A  39       0.559  22.004 -31.084  1.00  0.71           H  
ATOM    564 2HD2 ASN A  39       0.474  20.649 -29.999  1.00  0.71           H  
ATOM    565  N   GLY A  40       4.775  17.522 -29.452  1.00  0.69           N  
ATOM    566  CA  GLY A  40       5.518  16.572 -28.659  1.00  0.69           C  
ATOM    567  C   GLY A  40       6.969  16.624 -29.079  1.00  0.69           C  
ATOM    568  O   GLY A  40       7.867  16.776 -28.241  1.00  0.69           O  
ATOM    569  H   GLY A  40       3.994  17.164 -29.984  1.00  0.69           H  
ATOM    570 1HA  GLY A  40       5.424  16.800 -27.602  1.00  0.69           H  
ATOM    571 2HA  GLY A  40       5.108  15.574 -28.821  1.00  0.69           H  
ATOM    572  N   LEU A  41       7.214  16.475 -30.381  1.00  0.68           N  
ATOM    573  CA  LEU A  41       8.575  16.524 -30.869  1.00  0.68           C  
ATOM    574  C   LEU A  41       9.239  17.839 -30.497  1.00  0.68           C  
ATOM    575  O   LEU A  41      10.313  17.831 -29.894  1.00  0.68           O  
ATOM    576  CB  LEU A  41       8.615  16.298 -32.385  1.00  0.68           C  
ATOM    577  CG  LEU A  41      10.041  16.238 -33.029  1.00  0.68           C  
ATOM    578  CD1 LEU A  41      10.012  15.372 -34.274  1.00  0.68           C  
ATOM    579  CD2 LEU A  41      10.480  17.625 -33.391  1.00  0.68           C  
ATOM    580  H   LEU A  41       6.450  16.322 -31.046  1.00  0.68           H  
ATOM    581  HA  LEU A  41       9.126  15.721 -30.391  1.00  0.68           H  
ATOM    582 1HB  LEU A  41       8.102  15.361 -32.607  1.00  0.68           H  
ATOM    583 2HB  LEU A  41       8.061  17.110 -32.867  1.00  0.68           H  
ATOM    584  HG  LEU A  41      10.748  15.819 -32.332  1.00  0.68           H  
ATOM    585 1HD1 LEU A  41      11.010  15.337 -34.719  1.00  0.68           H  
ATOM    586 2HD1 LEU A  41       9.706  14.369 -34.008  1.00  0.68           H  
ATOM    587 3HD1 LEU A  41       9.308  15.790 -34.991  1.00  0.68           H  
ATOM    588 1HD2 LEU A  41      11.443  17.569 -33.838  1.00  0.68           H  
ATOM    589 2HD2 LEU A  41       9.776  18.066 -34.099  1.00  0.68           H  
ATOM    590 3HD2 LEU A  41      10.526  18.247 -32.508  1.00  0.68           H  
ATOM    591  N   ASP A  42       8.600  18.975 -30.807  1.00  0.67           N  
ATOM    592  CA  ASP A  42       9.237  20.254 -30.511  1.00  0.67           C  
ATOM    593  C   ASP A  42       9.549  20.413 -29.025  1.00  0.67           C  
ATOM    594  O   ASP A  42      10.602  20.944 -28.664  1.00  0.67           O  
ATOM    595  CB  ASP A  42       8.381  21.416 -31.013  1.00  0.67           C  
ATOM    596  CG  ASP A  42       8.423  21.589 -32.548  1.00  0.67           C  
ATOM    597  OD1 ASP A  42       9.276  21.005 -33.184  1.00  0.67           O  
ATOM    598  OD2 ASP A  42       7.621  22.333 -33.059  1.00  0.67           O  
ATOM    599  H   ASP A  42       7.690  18.949 -31.273  1.00  0.67           H  
ATOM    600  HA  ASP A  42      10.180  20.289 -31.053  1.00  0.67           H  
ATOM    601 1HB  ASP A  42       7.343  21.239 -30.716  1.00  0.67           H  
ATOM    602 2HB  ASP A  42       8.707  22.341 -30.543  1.00  0.67           H  
ATOM    603  N   PHE A  43       8.658  19.928 -28.166  1.00  0.67           N  
ATOM    604  CA  PHE A  43       8.866  19.959 -26.729  1.00  0.67           C  
ATOM    605  C   PHE A  43      10.114  19.195 -26.329  1.00  0.67           C  
ATOM    606  O   PHE A  43      10.978  19.741 -25.635  1.00  0.67           O  
ATOM    607  CB  PHE A  43       7.653  19.382 -26.035  1.00  0.67           C  
ATOM    608  CG  PHE A  43       7.731  19.201 -24.587  1.00  0.67           C  
ATOM    609  CD1 PHE A  43       7.588  20.261 -23.728  1.00  0.67           C  
ATOM    610  CD2 PHE A  43       7.896  17.929 -24.068  1.00  0.67           C  
ATOM    611  CE1 PHE A  43       7.605  20.059 -22.381  1.00  0.67           C  
ATOM    612  CE2 PHE A  43       7.899  17.728 -22.722  1.00  0.67           C  
ATOM    613  CZ  PHE A  43       7.745  18.791 -21.879  1.00  0.67           C  
ATOM    614  H   PHE A  43       7.792  19.522 -28.514  1.00  0.67           H  
ATOM    615  HA  PHE A  43       8.984  20.999 -26.423  1.00  0.67           H  
ATOM    616 1HB  PHE A  43       6.810  20.015 -26.242  1.00  0.67           H  
ATOM    617 2HB  PHE A  43       7.423  18.423 -26.470  1.00  0.67           H  
ATOM    618  HD1 PHE A  43       7.459  21.257 -24.131  1.00  0.67           H  
ATOM    619  HD2 PHE A  43       8.004  17.083 -24.753  1.00  0.67           H  
ATOM    620  HE1 PHE A  43       7.498  20.900 -21.714  1.00  0.67           H  
ATOM    621  HE2 PHE A  43       8.021  16.734 -22.320  1.00  0.67           H  
ATOM    622  HZ  PHE A  43       7.739  18.626 -20.820  1.00  0.67           H  
ATOM    623  N   LEU A  44      10.240  17.936 -26.776  1.00  0.67           N  
ATOM    624  CA  LEU A  44      11.412  17.174 -26.366  1.00  0.67           C  
ATOM    625  C   LEU A  44      12.673  17.802 -26.916  1.00  0.67           C  
ATOM    626  O   LEU A  44      13.701  17.834 -26.238  1.00  0.67           O  
ATOM    627  CB  LEU A  44      11.369  15.719 -26.814  1.00  0.67           C  
ATOM    628  CG  LEU A  44      10.328  14.830 -26.168  1.00  0.67           C  
ATOM    629  CD1 LEU A  44      10.471  13.464 -26.754  1.00  0.67           C  
ATOM    630  CD2 LEU A  44      10.494  14.811 -24.669  1.00  0.67           C  
ATOM    631  H   LEU A  44       9.517  17.525 -27.372  1.00  0.67           H  
ATOM    632  HA  LEU A  44      11.468  17.192 -25.283  1.00  0.67           H  
ATOM    633 1HB  LEU A  44      11.182  15.707 -27.891  1.00  0.67           H  
ATOM    634 2HB  LEU A  44      12.345  15.275 -26.633  1.00  0.67           H  
ATOM    635  HG  LEU A  44       9.331  15.203 -26.420  1.00  0.67           H  
ATOM    636 1HD1 LEU A  44       9.735  12.823 -26.336  1.00  0.67           H  
ATOM    637 2HD1 LEU A  44      10.350  13.517 -27.819  1.00  0.67           H  
ATOM    638 3HD1 LEU A  44      11.462  13.074 -26.521  1.00  0.67           H  
ATOM    639 1HD2 LEU A  44       9.738  14.167 -24.235  1.00  0.67           H  
ATOM    640 2HD2 LEU A  44      11.486  14.436 -24.412  1.00  0.67           H  
ATOM    641 3HD2 LEU A  44      10.373  15.816 -24.288  1.00  0.67           H  
ATOM    642  N   VAL A  45      12.591  18.345 -28.125  1.00  0.68           N  
ATOM    643  CA  VAL A  45      13.738  18.998 -28.711  1.00  0.68           C  
ATOM    644  C   VAL A  45      14.162  20.179 -27.872  1.00  0.68           C  
ATOM    645  O   VAL A  45      15.342  20.311 -27.561  1.00  0.68           O  
ATOM    646  CB  VAL A  45      13.414  19.448 -30.128  1.00  0.68           C  
ATOM    647  CG1 VAL A  45      14.488  20.332 -30.649  1.00  0.68           C  
ATOM    648  CG2 VAL A  45      13.298  18.249 -30.987  1.00  0.68           C  
ATOM    649  H   VAL A  45      11.718  18.290 -28.654  1.00  0.68           H  
ATOM    650  HA  VAL A  45      14.560  18.284 -28.752  1.00  0.68           H  
ATOM    651  HB  VAL A  45      12.480  19.997 -30.128  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45      14.253  20.643 -31.663  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45      14.579  21.215 -30.015  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45      15.406  19.800 -30.639  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45      13.048  18.592 -31.975  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45      14.246  17.713 -30.990  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45      12.527  17.593 -30.625  1.00  0.68           H  
ATOM    658  N   ALA A  46      13.206  21.010 -27.458  1.00  0.69           N  
ATOM    659  CA  ALA A  46      13.532  22.156 -26.627  1.00  0.69           C  
ATOM    660  C   ALA A  46      14.182  21.708 -25.324  1.00  0.69           C  
ATOM    661  O   ALA A  46      15.125  22.339 -24.830  1.00  0.69           O  
ATOM    662  CB  ALA A  46      12.273  22.948 -26.334  1.00  0.69           C  
ATOM    663  H   ALA A  46      12.240  20.860 -27.747  1.00  0.69           H  
ATOM    664  HA  ALA A  46      14.240  22.781 -27.170  1.00  0.69           H  
ATOM    665 1HB  ALA A  46      12.520  23.816 -25.729  1.00  0.69           H  
ATOM    666 2HB  ALA A  46      11.825  23.271 -27.274  1.00  0.69           H  
ATOM    667 3HB  ALA A  46      11.567  22.315 -25.795  1.00  0.69           H  
ATOM    668  N   LEU A  47      13.706  20.597 -24.762  1.00  0.70           N  
ATOM    669  CA  LEU A  47      14.298  20.111 -23.531  1.00  0.70           C  
ATOM    670  C   LEU A  47      15.738  19.656 -23.763  1.00  0.70           C  
ATOM    671  O   LEU A  47      16.619  19.952 -22.954  1.00  0.70           O  
ATOM    672  CB  LEU A  47      13.485  18.938 -22.967  1.00  0.70           C  
ATOM    673  CG  LEU A  47      12.088  19.269 -22.445  1.00  0.70           C  
ATOM    674  CD1 LEU A  47      11.413  17.994 -22.067  1.00  0.70           C  
ATOM    675  CD2 LEU A  47      12.184  20.206 -21.283  1.00  0.70           C  
ATOM    676  H   LEU A  47      12.911  20.110 -25.181  1.00  0.70           H  
ATOM    677  HA  LEU A  47      14.303  20.923 -22.806  1.00  0.70           H  
ATOM    678 1HB  LEU A  47      13.374  18.191 -23.749  1.00  0.70           H  
ATOM    679 2HB  LEU A  47      14.050  18.490 -22.151  1.00  0.70           H  
ATOM    680  HG  LEU A  47      11.502  19.743 -23.228  1.00  0.70           H  
ATOM    681 1HD1 LEU A  47      10.434  18.209 -21.697  1.00  0.70           H  
ATOM    682 2HD1 LEU A  47      11.348  17.359 -22.930  1.00  0.70           H  
ATOM    683 3HD1 LEU A  47      11.988  17.496 -21.297  1.00  0.70           H  
ATOM    684 1HD2 LEU A  47      11.178  20.434 -20.929  1.00  0.70           H  
ATOM    685 2HD2 LEU A  47      12.764  19.748 -20.482  1.00  0.70           H  
ATOM    686 3HD2 LEU A  47      12.671  21.110 -21.612  1.00  0.70           H  
ATOM    687  N   PHE A  48      15.988  18.978 -24.890  1.00  0.71           N  
ATOM    688  CA  PHE A  48      17.327  18.484 -25.205  1.00  0.71           C  
ATOM    689  C   PHE A  48      18.277  19.630 -25.531  1.00  0.71           C  
ATOM    690  O   PHE A  48      19.452  19.592 -25.186  1.00  0.71           O  
ATOM    691  CB  PHE A  48      17.293  17.504 -26.385  1.00  0.71           C  
ATOM    692  CG  PHE A  48      16.591  16.188 -26.063  1.00  0.71           C  
ATOM    693  CD1 PHE A  48      16.617  15.676 -24.781  1.00  0.71           C  
ATOM    694  CD2 PHE A  48      15.909  15.470 -27.042  1.00  0.71           C  
ATOM    695  CE1 PHE A  48      15.974  14.494 -24.467  1.00  0.71           C  
ATOM    696  CE2 PHE A  48      15.272  14.280 -26.724  1.00  0.71           C  
ATOM    697  CZ  PHE A  48      15.302  13.800 -25.436  1.00  0.71           C  
ATOM    698  H   PHE A  48      15.216  18.763 -25.522  1.00  0.71           H  
ATOM    699  HA  PHE A  48      17.714  17.960 -24.329  1.00  0.71           H  
ATOM    700 1HB  PHE A  48      16.771  17.973 -27.225  1.00  0.71           H  
ATOM    701 2HB  PHE A  48      18.308  17.285 -26.708  1.00  0.71           H  
ATOM    702  HD1 PHE A  48      17.148  16.223 -24.008  1.00  0.71           H  
ATOM    703  HD2 PHE A  48      15.877  15.854 -28.062  1.00  0.71           H  
ATOM    704  HE1 PHE A  48      16.004  14.117 -23.444  1.00  0.71           H  
ATOM    705  HE2 PHE A  48      14.747  13.730 -27.486  1.00  0.71           H  
ATOM    706  HZ  PHE A  48      14.799  12.875 -25.181  1.00  0.71           H  
ATOM    707  N   GLU A  49      17.788  20.642 -26.241  1.00  0.73           N  
ATOM    708  CA  GLU A  49      18.638  21.771 -26.586  1.00  0.73           C  
ATOM    709  C   GLU A  49      19.036  22.570 -25.341  1.00  0.73           C  
ATOM    710  O   GLU A  49      20.185  22.995 -25.210  1.00  0.73           O  
ATOM    711  CB  GLU A  49      17.937  22.682 -27.604  1.00  0.73           C  
ATOM    712  CG  GLU A  49      17.784  22.079 -29.027  1.00  0.73           C  
ATOM    713  CD  GLU A  49      17.015  22.979 -29.985  1.00  0.73           C  
ATOM    714  OE1 GLU A  49      16.531  23.998 -29.552  1.00  0.73           O  
ATOM    715  OE2 GLU A  49      16.913  22.644 -31.146  1.00  0.73           O  
ATOM    716  H   GLU A  49      16.818  20.626 -26.544  1.00  0.73           H  
ATOM    717  HA  GLU A  49      19.548  21.384 -27.044  1.00  0.73           H  
ATOM    718 1HB  GLU A  49      16.934  22.915 -27.239  1.00  0.73           H  
ATOM    719 2HB  GLU A  49      18.481  23.620 -27.689  1.00  0.73           H  
ATOM    720 1HG  GLU A  49      18.777  21.908 -29.438  1.00  0.73           H  
ATOM    721 2HG  GLU A  49      17.286  21.116 -28.957  1.00  0.73           H  
ATOM    722  N   LYS A  50      18.090  22.756 -24.411  1.00  0.76           N  
ATOM    723  CA  LYS A  50      18.360  23.504 -23.186  1.00  0.76           C  
ATOM    724  C   LYS A  50      19.175  22.698 -22.171  1.00  0.76           C  
ATOM    725  O   LYS A  50      20.108  23.224 -21.556  1.00  0.76           O  
ATOM    726  CB  LYS A  50      17.063  23.960 -22.535  1.00  0.76           C  
ATOM    727  CG  LYS A  50      17.255  24.815 -21.296  1.00  0.76           C  
ATOM    728  CD  LYS A  50      17.810  26.175 -21.615  1.00  0.76           C  
ATOM    729  CE  LYS A  50      17.853  27.036 -20.360  1.00  0.76           C  
ATOM    730  NZ  LYS A  50      18.423  28.390 -20.629  1.00  0.76           N  
ATOM    731  H   LYS A  50      17.144  22.406 -24.574  1.00  0.76           H  
ATOM    732  HA  LYS A  50      18.942  24.386 -23.449  1.00  0.76           H  
ATOM    733 1HB  LYS A  50      16.480  24.531 -23.254  1.00  0.76           H  
ATOM    734 2HB  LYS A  50      16.468  23.085 -22.259  1.00  0.76           H  
ATOM    735 1HG  LYS A  50      16.327  24.930 -20.772  1.00  0.76           H  
ATOM    736 2HG  LYS A  50      17.962  24.314 -20.639  1.00  0.76           H  
ATOM    737 1HD  LYS A  50      18.817  26.073 -22.019  1.00  0.76           H  
ATOM    738 2HD  LYS A  50      17.178  26.659 -22.360  1.00  0.76           H  
ATOM    739 1HE  LYS A  50      16.840  27.147 -19.974  1.00  0.76           H  
ATOM    740 2HE  LYS A  50      18.465  26.536 -19.608  1.00  0.76           H  
ATOM    741 1HZ  LYS A  50      18.432  28.928 -19.774  1.00  0.76           H  
ATOM    742 2HZ  LYS A  50      19.366  28.296 -20.978  1.00  0.76           H  
ATOM    743 3HZ  LYS A  50      17.855  28.864 -21.317  1.00  0.76           H  
ATOM    744  N   PHE A  51      18.820  21.422 -21.989  1.00  0.79           N  
ATOM    745  CA  PHE A  51      19.483  20.565 -21.019  1.00  0.79           C  
ATOM    746  C   PHE A  51      19.893  19.216 -21.629  1.00  0.79           C  
ATOM    747  O   PHE A  51      19.284  18.199 -21.275  1.00  0.79           O  
ATOM    748  CB  PHE A  51      18.548  20.241 -19.854  1.00  0.79           C  
ATOM    749  CG  PHE A  51      17.976  21.406 -19.124  1.00  0.79           C  
ATOM    750  CD1 PHE A  51      16.700  21.851 -19.431  1.00  0.79           C  
ATOM    751  CD2 PHE A  51      18.687  22.060 -18.137  1.00  0.79           C  
ATOM    752  CE1 PHE A  51      16.153  22.914 -18.751  1.00  0.79           C  
ATOM    753  CE2 PHE A  51      18.136  23.130 -17.465  1.00  0.79           C  
ATOM    754  CZ  PHE A  51      16.865  23.554 -17.772  1.00  0.79           C  
ATOM    755  H   PHE A  51      18.050  21.024 -22.522  1.00  0.79           H  
ATOM    756  HA  PHE A  51      20.365  21.078 -20.641  1.00  0.79           H  
ATOM    757 1HB  PHE A  51      17.713  19.646 -20.233  1.00  0.79           H  
ATOM    758 2HB  PHE A  51      19.078  19.622 -19.132  1.00  0.79           H  
ATOM    759  HD1 PHE A  51      16.127  21.342 -20.215  1.00  0.79           H  
ATOM    760  HD2 PHE A  51      19.692  21.721 -17.889  1.00  0.79           H  
ATOM    761  HE1 PHE A  51      15.163  23.245 -18.984  1.00  0.79           H  
ATOM    762  HE2 PHE A  51      18.705  23.636 -16.687  1.00  0.79           H  
ATOM    763  HZ  PHE A  51      16.425  24.394 -17.239  1.00  0.79           H  
ATOM    764  N   PRO A  52      20.937  19.147 -22.486  1.00  0.82           N  
ATOM    765  CA  PRO A  52      21.386  17.974 -23.243  1.00  0.82           C  
ATOM    766  C   PRO A  52      21.542  16.716 -22.403  1.00  0.82           C  
ATOM    767  O   PRO A  52      21.335  15.606 -22.889  1.00  0.82           O  
ATOM    768  CB  PRO A  52      22.749  18.430 -23.768  1.00  0.82           C  
ATOM    769  CG  PRO A  52      22.614  19.921 -23.906  1.00  0.82           C  
ATOM    770  CD  PRO A  52      21.778  20.346 -22.728  1.00  0.82           C  
ATOM    771  HA  PRO A  52      20.687  17.792 -24.072  1.00  0.82           H  
ATOM    772 1HB  PRO A  52      23.543  18.130 -23.064  1.00  0.82           H  
ATOM    773 2HB  PRO A  52      22.965  17.933 -24.725  1.00  0.82           H  
ATOM    774 1HG  PRO A  52      23.600  20.402 -23.925  1.00  0.82           H  
ATOM    775 2HG  PRO A  52      22.117  20.170 -24.862  1.00  0.82           H  
ATOM    776 1HD  PRO A  52      22.399  20.585 -21.856  1.00  0.82           H  
ATOM    777 2HD  PRO A  52      21.192  21.189 -23.067  1.00  0.82           H  
ATOM    778  N   ASP A  53      21.866  16.875 -21.123  1.00  0.85           N  
ATOM    779  CA  ASP A  53      22.041  15.734 -20.237  1.00  0.85           C  
ATOM    780  C   ASP A  53      20.766  14.902 -20.118  1.00  0.85           C  
ATOM    781  O   ASP A  53      20.818  13.708 -19.837  1.00  0.85           O  
ATOM    782  CB  ASP A  53      22.484  16.185 -18.851  1.00  0.85           C  
ATOM    783  CG  ASP A  53      23.922  16.689 -18.823  1.00  0.85           C  
ATOM    784  OD1 ASP A  53      24.626  16.498 -19.789  1.00  0.85           O  
ATOM    785  OD2 ASP A  53      24.304  17.259 -17.832  1.00  0.85           O  
ATOM    786  H   ASP A  53      22.010  17.801 -20.754  1.00  0.85           H  
ATOM    787  HA  ASP A  53      22.821  15.100 -20.655  1.00  0.85           H  
ATOM    788 1HB  ASP A  53      21.824  16.982 -18.503  1.00  0.85           H  
ATOM    789 2HB  ASP A  53      22.387  15.356 -18.151  1.00  0.85           H  
ATOM    790  N   SER A  54      19.605  15.513 -20.354  1.00  0.88           N  
ATOM    791  CA  SER A  54      18.349  14.784 -20.272  1.00  0.88           C  
ATOM    792  C   SER A  54      18.256  13.696 -21.354  1.00  0.88           C  
ATOM    793  O   SER A  54      17.490  12.737 -21.234  1.00  0.88           O  
ATOM    794  CB  SER A  54      17.186  15.750 -20.347  1.00  0.88           C  
ATOM    795  OG  SER A  54      17.152  16.411 -21.573  1.00  0.88           O  
ATOM    796  H   SER A  54      19.587  16.496 -20.619  1.00  0.88           H  
ATOM    797  HA  SER A  54      18.307  14.306 -19.296  1.00  0.88           H  
ATOM    798 1HB  SER A  54      16.259  15.201 -20.202  1.00  0.88           H  
ATOM    799 2HB  SER A  54      17.265  16.480 -19.541  1.00  0.88           H  
ATOM    800  HG  SER A  54      17.843  17.116 -21.509  1.00  0.88           H  
ATOM    801  N   ALA A  55      19.078  13.804 -22.401  1.00  0.90           N  
ATOM    802  CA  ALA A  55      19.079  12.838 -23.484  1.00  0.90           C  
ATOM    803  C   ALA A  55      19.826  11.585 -23.061  1.00  0.90           C  
ATOM    804  O   ALA A  55      19.730  10.543 -23.705  1.00  0.90           O  
ATOM    805  CB  ALA A  55      19.721  13.429 -24.725  1.00  0.90           C  
ATOM    806  H   ALA A  55      19.737  14.579 -22.457  1.00  0.90           H  
ATOM    807  HA  ALA A  55      18.050  12.568 -23.708  1.00  0.90           H  
ATOM    808 1HB  ALA A  55      19.701  12.696 -25.531  1.00  0.90           H  
ATOM    809 2HB  ALA A  55      19.180  14.319 -25.031  1.00  0.90           H  
ATOM    810 3HB  ALA A  55      20.754  13.694 -24.502  1.00  0.90           H  
ATOM    811  N   ASN A  56      20.511  11.639 -21.918  1.00  0.91           N  
ATOM    812  CA  ASN A  56      21.313  10.518 -21.473  1.00  0.91           C  
ATOM    813  C   ASN A  56      20.463   9.494 -20.743  1.00  0.91           C  
ATOM    814  O   ASN A  56      20.968   8.464 -20.292  1.00  0.91           O  
ATOM    815  CB  ASN A  56      22.456  10.989 -20.598  1.00  0.91           C  
ATOM    816  CG  ASN A  56      23.507  11.741 -21.374  1.00  0.91           C  
ATOM    817  OD1 ASN A  56      23.713  11.511 -22.575  1.00  0.91           O  
ATOM    818  ND2 ASN A  56      24.182  12.639 -20.706  1.00  0.91           N  
ATOM    819  H   ASN A  56      20.525  12.486 -21.352  1.00  0.91           H  
ATOM    820  HA  ASN A  56      21.732  10.027 -22.351  1.00  0.91           H  
ATOM    821 1HB  ASN A  56      22.075  11.619 -19.801  1.00  0.91           H  
ATOM    822 2HB  ASN A  56      22.924  10.127 -20.127  1.00  0.91           H  
ATOM    823 1HD2 ASN A  56      24.892  13.178 -21.162  1.00  0.91           H  
ATOM    824 2HD2 ASN A  56      23.979  12.800 -19.740  1.00  0.91           H  
ATOM    825  N   PHE A  57      19.158   9.750 -20.662  1.00  0.91           N  
ATOM    826  CA  PHE A  57      18.260   8.801 -20.042  1.00  0.91           C  
ATOM    827  C   PHE A  57      17.573   7.959 -21.107  1.00  0.91           C  
ATOM    828  O   PHE A  57      16.720   7.126 -20.801  1.00  0.91           O  
ATOM    829  CB  PHE A  57      17.253   9.538 -19.191  1.00  0.91           C  
ATOM    830  CG  PHE A  57      17.914  10.207 -18.050  1.00  0.91           C  
ATOM    831  CD1 PHE A  57      18.119  11.553 -18.080  1.00  0.91           C  
ATOM    832  CD2 PHE A  57      18.344   9.490 -16.945  1.00  0.91           C  
ATOM    833  CE1 PHE A  57      18.742  12.197 -17.052  1.00  0.91           C  
ATOM    834  CE2 PHE A  57      18.963  10.133 -15.903  1.00  0.91           C  
ATOM    835  CZ  PHE A  57      19.164  11.493 -15.957  1.00  0.91           C  
ATOM    836  H   PHE A  57      18.771  10.627 -21.018  1.00  0.91           H  
ATOM    837  HA  PHE A  57      18.835   8.138 -19.396  1.00  0.91           H  
ATOM    838 1HB  PHE A  57      16.741  10.294 -19.793  1.00  0.91           H  
ATOM    839 2HB  PHE A  57      16.507   8.844 -18.809  1.00  0.91           H  
ATOM    840  HD1 PHE A  57      17.783  12.103 -18.941  1.00  0.91           H  
ATOM    841  HD2 PHE A  57      18.184   8.408 -16.904  1.00  0.91           H  
ATOM    842  HE1 PHE A  57      18.904  13.269 -17.110  1.00  0.91           H  
ATOM    843  HE2 PHE A  57      19.299   9.566 -15.036  1.00  0.91           H  
ATOM    844  HZ  PHE A  57      19.660  12.005 -15.134  1.00  0.91           H  
ATOM    845  N   PHE A  58      17.972   8.154 -22.364  1.00  0.91           N  
ATOM    846  CA  PHE A  58      17.419   7.380 -23.454  1.00  0.91           C  
ATOM    847  C   PHE A  58      18.576   6.761 -24.221  1.00  0.91           C  
ATOM    848  O   PHE A  58      19.316   7.462 -24.908  1.00  0.91           O  
ATOM    849  CB  PHE A  58      16.649   8.283 -24.386  1.00  0.91           C  
ATOM    850  CG  PHE A  58      15.550   9.054 -23.756  1.00  0.91           C  
ATOM    851  CD1 PHE A  58      15.834  10.270 -23.150  1.00  0.91           C  
ATOM    852  CD2 PHE A  58      14.251   8.602 -23.767  1.00  0.91           C  
ATOM    853  CE1 PHE A  58      14.843  11.018 -22.574  1.00  0.91           C  
ATOM    854  CE2 PHE A  58      13.252   9.345 -23.186  1.00  0.91           C  
ATOM    855  CZ  PHE A  58      13.545  10.558 -22.590  1.00  0.91           C  
ATOM    856  H   PHE A  58      18.669   8.867 -22.585  1.00  0.91           H  
ATOM    857  HA  PHE A  58      16.777   6.591 -23.062  1.00  0.91           H  
ATOM    858 1HB  PHE A  58      17.355   8.991 -24.797  1.00  0.91           H  
ATOM    859 2HB  PHE A  58      16.239   7.706 -25.215  1.00  0.91           H  
ATOM    860  HD1 PHE A  58      16.860  10.629 -23.139  1.00  0.91           H  
ATOM    861  HD2 PHE A  58      14.018   7.649 -24.242  1.00  0.91           H  
ATOM    862  HE1 PHE A  58      15.087  11.974 -22.103  1.00  0.91           H  
ATOM    863  HE2 PHE A  58      12.229   8.977 -23.196  1.00  0.91           H  
ATOM    864  HZ  PHE A  58      12.753  11.148 -22.132  1.00  0.91           H  
ATOM    865  N   ALA A  59      18.730   5.443 -24.158  1.00  0.89           N  
ATOM    866  CA  ALA A  59      19.881   4.821 -24.820  1.00  0.89           C  
ATOM    867  C   ALA A  59      19.892   5.132 -26.311  1.00  0.89           C  
ATOM    868  O   ALA A  59      20.939   5.374 -26.908  1.00  0.89           O  
ATOM    869  CB  ALA A  59      19.866   3.320 -24.611  1.00  0.89           C  
ATOM    870  H   ALA A  59      18.086   4.882 -23.615  1.00  0.89           H  
ATOM    871  HA  ALA A  59      20.787   5.233 -24.381  1.00  0.89           H  
ATOM    872 1HB  ALA A  59      20.741   2.879 -25.089  1.00  0.89           H  
ATOM    873 2HB  ALA A  59      19.884   3.098 -23.545  1.00  0.89           H  
ATOM    874 3HB  ALA A  59      18.962   2.902 -25.056  1.00  0.89           H  
ATOM    875  N   ASP A  60      18.703   5.235 -26.878  1.00  0.87           N  
ATOM    876  CA  ASP A  60      18.488   5.462 -28.293  1.00  0.87           C  
ATOM    877  C   ASP A  60      18.839   6.866 -28.781  1.00  0.87           C  
ATOM    878  O   ASP A  60      18.827   7.113 -29.997  1.00  0.87           O  
ATOM    879  CB  ASP A  60      17.029   5.185 -28.595  1.00  0.87           C  
ATOM    880  CG  ASP A  60      16.691   3.711 -28.556  1.00  0.87           C  
ATOM    881  OD1 ASP A  60      17.257   2.948 -29.329  1.00  0.87           O  
ATOM    882  OD2 ASP A  60      15.846   3.335 -27.788  1.00  0.87           O  
ATOM    883  H   ASP A  60      17.896   5.087 -26.294  1.00  0.87           H  
ATOM    884  HA  ASP A  60      19.106   4.750 -28.840  1.00  0.87           H  
ATOM    885 1HB  ASP A  60      16.405   5.709 -27.868  1.00  0.87           H  
ATOM    886 2HB  ASP A  60      16.780   5.584 -29.576  1.00  0.87           H  
ATOM    887  N   PHE A  61      19.125   7.798 -27.861  1.00  0.84           N  
ATOM    888  CA  PHE A  61      19.505   9.147 -28.269  1.00  0.84           C  
ATOM    889  C   PHE A  61      20.995   9.392 -27.981  1.00  0.84           C  
ATOM    890  O   PHE A  61      21.542  10.449 -28.329  1.00  0.84           O  
ATOM    891  CB  PHE A  61      18.680  10.207 -27.539  1.00  0.84           C  
ATOM    892  CG  PHE A  61      17.165  10.098 -27.725  1.00  0.84           C  
ATOM    893  CD1 PHE A  61      16.589   9.493 -28.840  1.00  0.84           C  
ATOM    894  CD2 PHE A  61      16.320  10.598 -26.756  1.00  0.84           C  
ATOM    895  CE1 PHE A  61      15.208   9.368 -28.940  1.00  0.84           C  
ATOM    896  CE2 PHE A  61      14.951  10.471 -26.858  1.00  0.84           C  
ATOM    897  CZ  PHE A  61      14.401   9.850 -27.932  1.00  0.84           C  
ATOM    898  H   PHE A  61      19.123   7.573 -26.866  1.00  0.84           H  
ATOM    899  HA  PHE A  61      19.337   9.258 -29.334  1.00  0.84           H  
ATOM    900 1HB  PHE A  61      18.894  10.135 -26.467  1.00  0.84           H  
ATOM    901 2HB  PHE A  61      18.991  11.181 -27.852  1.00  0.84           H  
ATOM    902  HD1 PHE A  61      17.229   9.102 -29.630  1.00  0.84           H  
ATOM    903  HD2 PHE A  61      16.756  11.086 -25.880  1.00  0.84           H  
ATOM    904  HE1 PHE A  61      14.762   8.878 -29.810  1.00  0.84           H  
ATOM    905  HE2 PHE A  61      14.305  10.853 -26.071  1.00  0.84           H  
ATOM    906  HZ  PHE A  61      13.330   9.742 -27.984  1.00  0.84           H  
ATOM    907  N   LYS A  62      21.650   8.454 -27.285  1.00  0.81           N  
ATOM    908  CA  LYS A  62      23.030   8.699 -26.894  1.00  0.81           C  
ATOM    909  C   LYS A  62      23.948   8.765 -28.097  1.00  0.81           C  
ATOM    910  O   LYS A  62      23.891   7.923 -28.991  1.00  0.81           O  
ATOM    911  CB  LYS A  62      23.519   7.640 -25.901  1.00  0.81           C  
ATOM    912  CG  LYS A  62      22.869   7.737 -24.525  1.00  0.81           C  
ATOM    913  CD  LYS A  62      23.400   6.678 -23.566  1.00  0.81           C  
ATOM    914  CE  LYS A  62      22.741   6.811 -22.201  1.00  0.81           C  
ATOM    915  NZ  LYS A  62      23.207   5.770 -21.241  1.00  0.81           N  
ATOM    916  H   LYS A  62      21.215   7.561 -27.046  1.00  0.81           H  
ATOM    917  HA  LYS A  62      23.070   9.665 -26.391  1.00  0.81           H  
ATOM    918 1HB  LYS A  62      23.301   6.646 -26.299  1.00  0.81           H  
ATOM    919 2HB  LYS A  62      24.598   7.722 -25.780  1.00  0.81           H  
ATOM    920 1HG  LYS A  62      23.065   8.725 -24.103  1.00  0.81           H  
ATOM    921 2HG  LYS A  62      21.794   7.621 -24.625  1.00  0.81           H  
ATOM    922 1HD  LYS A  62      23.200   5.685 -23.971  1.00  0.81           H  
ATOM    923 2HD  LYS A  62      24.475   6.797 -23.453  1.00  0.81           H  
ATOM    924 1HE  LYS A  62      22.979   7.791 -21.797  1.00  0.81           H  
ATOM    925 2HE  LYS A  62      21.656   6.731 -22.318  1.00  0.81           H  
ATOM    926 1HZ  LYS A  62      22.743   5.908 -20.349  1.00  0.81           H  
ATOM    927 2HZ  LYS A  62      22.980   4.855 -21.600  1.00  0.81           H  
ATOM    928 3HZ  LYS A  62      24.205   5.847 -21.116  1.00  0.81           H  
ATOM    929  N   GLY A  63      24.804   9.780 -28.114  1.00  0.78           N  
ATOM    930  CA  GLY A  63      25.775   9.952 -29.188  1.00  0.78           C  
ATOM    931  C   GLY A  63      25.179  10.603 -30.439  1.00  0.78           C  
ATOM    932  O   GLY A  63      25.883  10.784 -31.434  1.00  0.78           O  
ATOM    933  H   GLY A  63      24.785  10.450 -27.358  1.00  0.78           H  
ATOM    934 1HA  GLY A  63      26.603  10.561 -28.825  1.00  0.78           H  
ATOM    935 2HA  GLY A  63      26.190   8.981 -29.451  1.00  0.78           H  
ATOM    936  N   LYS A  64      23.894  10.957 -30.394  1.00  0.76           N  
ATOM    937  CA  LYS A  64      23.220  11.531 -31.549  1.00  0.76           C  
ATOM    938  C   LYS A  64      22.984  13.026 -31.382  1.00  0.76           C  
ATOM    939  O   LYS A  64      22.828  13.515 -30.261  1.00  0.76           O  
ATOM    940  CB  LYS A  64      21.914  10.782 -31.751  1.00  0.76           C  
ATOM    941  CG  LYS A  64      22.113   9.322 -32.089  1.00  0.76           C  
ATOM    942  CD  LYS A  64      20.805   8.623 -32.291  1.00  0.76           C  
ATOM    943  CE  LYS A  64      21.008   7.137 -32.542  1.00  0.76           C  
ATOM    944  NZ  LYS A  64      19.718   6.420 -32.603  1.00  0.76           N  
ATOM    945  H   LYS A  64      23.339  10.790 -29.552  1.00  0.76           H  
ATOM    946  HA  LYS A  64      23.846  11.390 -32.431  1.00  0.76           H  
ATOM    947 1HB  LYS A  64      21.321  10.837 -30.841  1.00  0.76           H  
ATOM    948 2HB  LYS A  64      21.340  11.240 -32.528  1.00  0.76           H  
ATOM    949 1HG  LYS A  64      22.716   9.235 -32.992  1.00  0.76           H  
ATOM    950 2HG  LYS A  64      22.642   8.834 -31.266  1.00  0.76           H  
ATOM    951 1HD  LYS A  64      20.187   8.754 -31.414  1.00  0.76           H  
ATOM    952 2HD  LYS A  64      20.285   9.060 -33.144  1.00  0.76           H  
ATOM    953 1HE  LYS A  64      21.538   7.000 -33.482  1.00  0.76           H  
ATOM    954 2HE  LYS A  64      21.607   6.718 -31.730  1.00  0.76           H  
ATOM    955 1HZ  LYS A  64      19.874   5.436 -32.757  1.00  0.76           H  
ATOM    956 2HZ  LYS A  64      19.245   6.561 -31.684  1.00  0.76           H  
ATOM    957 3HZ  LYS A  64      19.148   6.795 -33.345  1.00  0.76           H  
ATOM    958  N   SER A  65      22.966  13.768 -32.495  1.00  0.75           N  
ATOM    959  CA  SER A  65      22.684  15.196 -32.412  1.00  0.75           C  
ATOM    960  C   SER A  65      21.198  15.413 -32.314  1.00  0.75           C  
ATOM    961  O   SER A  65      20.425  14.506 -32.610  1.00  0.75           O  
ATOM    962  CB  SER A  65      23.188  15.923 -33.639  1.00  0.75           C  
ATOM    963  OG  SER A  65      22.436  15.552 -34.775  1.00  0.75           O  
ATOM    964  H   SER A  65      23.104  13.348 -33.428  1.00  0.75           H  
ATOM    965  HA  SER A  65      23.163  15.603 -31.520  1.00  0.75           H  
ATOM    966 1HB  SER A  65      23.109  16.997 -33.483  1.00  0.75           H  
ATOM    967 2HB  SER A  65      24.237  15.688 -33.802  1.00  0.75           H  
ATOM    968  HG  SER A  65      22.738  14.638 -35.001  1.00  0.75           H  
ATOM    969  N   VAL A  66      20.780  16.627 -32.005  1.00  0.76           N  
ATOM    970  CA  VAL A  66      19.356  16.901 -31.973  1.00  0.76           C  
ATOM    971  C   VAL A  66      18.723  16.614 -33.334  1.00  0.76           C  
ATOM    972  O   VAL A  66      17.627  16.067 -33.410  1.00  0.76           O  
ATOM    973  CB  VAL A  66      19.097  18.340 -31.521  1.00  0.76           C  
ATOM    974  CG1 VAL A  66      17.662  18.682 -31.721  1.00  0.76           C  
ATOM    975  CG2 VAL A  66      19.454  18.467 -30.029  1.00  0.76           C  
ATOM    976  H   VAL A  66      21.445  17.350 -31.772  1.00  0.76           H  
ATOM    977  HA  VAL A  66      18.899  16.244 -31.237  1.00  0.76           H  
ATOM    978  HB  VAL A  66      19.698  19.026 -32.117  1.00  0.76           H  
ATOM    979 1HG1 VAL A  66      17.506  19.714 -31.398  1.00  0.76           H  
ATOM    980 2HG1 VAL A  66      17.415  18.589 -32.773  1.00  0.76           H  
ATOM    981 3HG1 VAL A  66      17.035  18.009 -31.136  1.00  0.76           H  
ATOM    982 1HG2 VAL A  66      19.269  19.488 -29.696  1.00  0.76           H  
ATOM    983 2HG2 VAL A  66      18.835  17.781 -29.449  1.00  0.76           H  
ATOM    984 3HG2 VAL A  66      20.504  18.223 -29.880  1.00  0.76           H  
ATOM    985  N   ALA A  67      19.403  16.983 -34.420  1.00  0.76           N  
ATOM    986  CA  ALA A  67      18.886  16.714 -35.763  1.00  0.76           C  
ATOM    987  C   ALA A  67      18.684  15.208 -36.003  1.00  0.76           C  
ATOM    988  O   ALA A  67      17.708  14.790 -36.642  1.00  0.76           O  
ATOM    989  CB  ALA A  67      19.833  17.272 -36.807  1.00  0.76           C  
ATOM    990  H   ALA A  67      20.302  17.430 -34.313  1.00  0.76           H  
ATOM    991  HA  ALA A  67      17.917  17.203 -35.856  1.00  0.76           H  
ATOM    992 1HB  ALA A  67      19.427  17.088 -37.800  1.00  0.76           H  
ATOM    993 2HB  ALA A  67      19.954  18.343 -36.654  1.00  0.76           H  
ATOM    994 3HB  ALA A  67      20.801  16.777 -36.712  1.00  0.76           H  
ATOM    995  N   ASP A  68      19.562  14.379 -35.429  1.00  0.78           N  
ATOM    996  CA  ASP A  68      19.451  12.936 -35.654  1.00  0.78           C  
ATOM    997  C   ASP A  68      18.347  12.374 -34.766  1.00  0.78           C  
ATOM    998  O   ASP A  68      17.655  11.420 -35.135  1.00  0.78           O  
ATOM    999  CB  ASP A  68      20.740  12.226 -35.259  1.00  0.78           C  
ATOM   1000  CG  ASP A  68      21.969  12.569 -36.063  1.00  0.78           C  
ATOM   1001  OD1 ASP A  68      21.958  12.461 -37.266  1.00  0.78           O  
ATOM   1002  OD2 ASP A  68      22.952  12.967 -35.420  1.00  0.78           O  
ATOM   1003  H   ASP A  68      20.358  14.762 -34.910  1.00  0.78           H  
ATOM   1004  HA  ASP A  68      19.208  12.749 -36.700  1.00  0.78           H  
ATOM   1005 1HB  ASP A  68      20.945  12.501 -34.240  1.00  0.78           H  
ATOM   1006 2HB  ASP A  68      20.585  11.149 -35.283  1.00  0.78           H  
ATOM   1007  N   ILE A  69      18.180  12.970 -33.592  1.00  0.80           N  
ATOM   1008  CA  ILE A  69      17.141  12.558 -32.669  1.00  0.80           C  
ATOM   1009  C   ILE A  69      15.766  12.884 -33.253  1.00  0.80           C  
ATOM   1010  O   ILE A  69      14.900  12.019 -33.313  1.00  0.80           O  
ATOM   1011  CB  ILE A  69      17.346  13.227 -31.296  1.00  0.80           C  
ATOM   1012  CG1 ILE A  69      18.624  12.673 -30.638  1.00  0.80           C  
ATOM   1013  CG2 ILE A  69      16.166  13.009 -30.417  1.00  0.80           C  
ATOM   1014  CD1 ILE A  69      19.088  13.466 -29.431  1.00  0.80           C  
ATOM   1015  H   ILE A  69      18.809  13.728 -33.329  1.00  0.80           H  
ATOM   1016  HA  ILE A  69      17.207  11.481 -32.531  1.00  0.80           H  
ATOM   1017  HB  ILE A  69      17.490  14.293 -31.438  1.00  0.80           H  
ATOM   1018 1HG1 ILE A  69      18.440  11.648 -30.330  1.00  0.80           H  
ATOM   1019 2HG1 ILE A  69      19.422  12.669 -31.371  1.00  0.80           H  
ATOM   1020 1HG2 ILE A  69      16.333  13.494 -29.462  1.00  0.80           H  
ATOM   1021 2HG2 ILE A  69      15.302  13.434 -30.893  1.00  0.80           H  
ATOM   1022 3HG2 ILE A  69      16.015  11.949 -30.263  1.00  0.80           H  
ATOM   1023 1HD1 ILE A  69      20.001  13.010 -29.032  1.00  0.80           H  
ATOM   1024 2HD1 ILE A  69      19.304  14.486 -29.729  1.00  0.80           H  
ATOM   1025 3HD1 ILE A  69      18.312  13.467 -28.666  1.00  0.80           H  
ATOM   1026  N   LYS A  70      15.593  14.104 -33.774  1.00  0.81           N  
ATOM   1027  CA  LYS A  70      14.312  14.533 -34.342  1.00  0.81           C  
ATOM   1028  C   LYS A  70      13.861  13.630 -35.474  1.00  0.81           C  
ATOM   1029  O   LYS A  70      12.680  13.306 -35.601  1.00  0.81           O  
ATOM   1030  CB  LYS A  70      14.447  15.951 -34.896  1.00  0.81           C  
ATOM   1031  CG  LYS A  70      14.532  16.990 -33.854  1.00  0.81           C  
ATOM   1032  CD  LYS A  70      14.901  18.374 -34.421  1.00  0.81           C  
ATOM   1033  CE  LYS A  70      13.772  19.004 -35.221  1.00  0.81           C  
ATOM   1034  NZ  LYS A  70      14.140  20.357 -35.736  1.00  0.81           N  
ATOM   1035  H   LYS A  70      16.362  14.771 -33.729  1.00  0.81           H  
ATOM   1036  HA  LYS A  70      13.556  14.509 -33.557  1.00  0.81           H  
ATOM   1037 1HB  LYS A  70      15.353  16.015 -35.506  1.00  0.81           H  
ATOM   1038 2HB  LYS A  70      13.597  16.176 -35.538  1.00  0.81           H  
ATOM   1039 1HG  LYS A  70      13.573  17.018 -33.401  1.00  0.81           H  
ATOM   1040 2HG  LYS A  70      15.257  16.697 -33.103  1.00  0.81           H  
ATOM   1041 1HD  LYS A  70      15.153  19.041 -33.598  1.00  0.81           H  
ATOM   1042 2HD  LYS A  70      15.777  18.274 -35.059  1.00  0.81           H  
ATOM   1043 1HE  LYS A  70      13.518  18.358 -36.060  1.00  0.81           H  
ATOM   1044 2HE  LYS A  70      12.906  19.114 -34.582  1.00  0.81           H  
ATOM   1045 1HZ  LYS A  70      13.359  20.742 -36.251  1.00  0.81           H  
ATOM   1046 2HZ  LYS A  70      14.362  20.964 -34.956  1.00  0.81           H  
ATOM   1047 3HZ  LYS A  70      14.942  20.284 -36.346  1.00  0.81           H  
ATOM   1048  N   ALA A  71      14.807  13.206 -36.298  1.00  0.83           N  
ATOM   1049  CA  ALA A  71      14.512  12.318 -37.406  1.00  0.83           C  
ATOM   1050  C   ALA A  71      13.939  10.955 -36.967  1.00  0.83           C  
ATOM   1051  O   ALA A  71      13.167  10.338 -37.712  1.00  0.83           O  
ATOM   1052  CB  ALA A  71      15.777  12.095 -38.214  1.00  0.83           C  
ATOM   1053  H   ALA A  71      15.769  13.532 -36.177  1.00  0.83           H  
ATOM   1054  HA  ALA A  71      13.770  12.807 -38.034  1.00  0.83           H  
ATOM   1055 1HB  ALA A  71      15.558  11.463 -39.071  1.00  0.83           H  
ATOM   1056 2HB  ALA A  71      16.165  13.056 -38.554  1.00  0.83           H  
ATOM   1057 3HB  ALA A  71      16.523  11.609 -37.582  1.00  0.83           H  
ATOM   1058  N   SER A  72      14.357  10.459 -35.799  1.00  0.84           N  
ATOM   1059  CA  SER A  72      13.996   9.120 -35.349  1.00  0.84           C  
ATOM   1060  C   SER A  72      12.537   8.927 -34.901  1.00  0.84           C  
ATOM   1061  O   SER A  72      12.034   9.691 -34.071  1.00  0.84           O  
ATOM   1062  CB  SER A  72      14.904   8.715 -34.196  1.00  0.84           C  
ATOM   1063  OG  SER A  72      14.534   7.455 -33.646  1.00  0.84           O  
ATOM   1064  H   SER A  72      14.924  11.039 -35.181  1.00  0.84           H  
ATOM   1065  HA  SER A  72      14.221   8.480 -36.191  1.00  0.84           H  
ATOM   1066 1HB  SER A  72      15.932   8.674 -34.554  1.00  0.84           H  
ATOM   1067 2HB  SER A  72      14.866   9.478 -33.419  1.00  0.84           H  
ATOM   1068  HG  SER A  72      15.283   7.188 -33.101  1.00  0.84           H  
ATOM   1069  N   PRO A  73      11.891   7.800 -35.281  1.00  0.84           N  
ATOM   1070  CA  PRO A  73      10.554   7.419 -34.878  1.00  0.84           C  
ATOM   1071  C   PRO A  73      10.491   7.166 -33.384  1.00  0.84           C  
ATOM   1072  O   PRO A  73       9.406   7.165 -32.799  1.00  0.84           O  
ATOM   1073  CB  PRO A  73      10.292   6.140 -35.684  1.00  0.84           C  
ATOM   1074  CG  PRO A  73      11.657   5.585 -35.986  1.00  0.84           C  
ATOM   1075  CD  PRO A  73      12.549   6.794 -36.158  1.00  0.84           C  
ATOM   1076  HA  PRO A  73       9.852   8.210 -35.153  1.00  0.84           H  
ATOM   1077 1HB  PRO A  73       9.681   5.446 -35.089  1.00  0.84           H  
ATOM   1078 2HB  PRO A  73       9.717   6.374 -36.588  1.00  0.84           H  
ATOM   1079 1HG  PRO A  73      11.985   4.937 -35.157  1.00  0.84           H  
ATOM   1080 2HG  PRO A  73      11.619   4.953 -36.885  1.00  0.84           H  
ATOM   1081 1HD  PRO A  73      13.538   6.502 -35.786  1.00  0.84           H  
ATOM   1082 2HD  PRO A  73      12.566   7.136 -37.206  1.00  0.84           H  
ATOM   1083  N   LYS A  74      11.648   6.939 -32.747  1.00  0.84           N  
ATOM   1084  CA  LYS A  74      11.622   6.690 -31.324  1.00  0.84           C  
ATOM   1085  C   LYS A  74      11.459   8.006 -30.588  1.00  0.84           C  
ATOM   1086  O   LYS A  74      10.944   8.048 -29.478  1.00  0.84           O  
ATOM   1087  CB  LYS A  74      12.865   5.947 -30.862  1.00  0.84           C  
ATOM   1088  CG  LYS A  74      12.959   4.508 -31.371  1.00  0.84           C  
ATOM   1089  CD  LYS A  74      14.175   3.824 -30.784  1.00  0.84           C  
ATOM   1090  CE  LYS A  74      14.337   2.375 -31.233  1.00  0.84           C  
ATOM   1091  NZ  LYS A  74      15.520   1.728 -30.572  1.00  0.84           N  
ATOM   1092  H   LYS A  74      12.550   6.967 -33.222  1.00  0.84           H  
ATOM   1093  HA  LYS A  74      10.757   6.068 -31.094  1.00  0.84           H  
ATOM   1094 1HB  LYS A  74      13.754   6.483 -31.196  1.00  0.84           H  
ATOM   1095 2HB  LYS A  74      12.893   5.921 -29.772  1.00  0.84           H  
ATOM   1096 1HG  LYS A  74      12.063   3.959 -31.084  1.00  0.84           H  
ATOM   1097 2HG  LYS A  74      13.034   4.512 -32.459  1.00  0.84           H  
ATOM   1098 1HD  LYS A  74      15.072   4.374 -31.060  1.00  0.84           H  
ATOM   1099 2HD  LYS A  74      14.087   3.833 -29.697  1.00  0.84           H  
ATOM   1100 1HE  LYS A  74      13.440   1.816 -30.978  1.00  0.84           H  
ATOM   1101 2HE  LYS A  74      14.479   2.348 -32.312  1.00  0.84           H  
ATOM   1102 1HZ  LYS A  74      15.622   0.781 -30.866  1.00  0.84           H  
ATOM   1103 2HZ  LYS A  74      16.391   2.237 -30.773  1.00  0.84           H  
ATOM   1104 3HZ  LYS A  74      15.403   1.758 -29.552  1.00  0.84           H  
ATOM   1105  N   LEU A  75      11.889   9.106 -31.201  1.00  0.83           N  
ATOM   1106  CA  LEU A  75      11.713  10.397 -30.565  1.00  0.83           C  
ATOM   1107  C   LEU A  75      10.240  10.649 -30.550  1.00  0.83           C  
ATOM   1108  O   LEU A  75       9.656  11.026 -29.533  1.00  0.83           O  
ATOM   1109  CB  LEU A  75      12.413  11.515 -31.318  1.00  0.83           C  
ATOM   1110  CG  LEU A  75      12.388  12.888 -30.651  1.00  0.83           C  
ATOM   1111  CD1 LEU A  75      11.020  13.483 -30.764  1.00  0.83           C  
ATOM   1112  CD2 LEU A  75      12.799  12.751 -29.219  1.00  0.83           C  
ATOM   1113  H   LEU A  75      12.277   9.073 -32.140  1.00  0.83           H  
ATOM   1114  HA  LEU A  75      12.064  10.363 -29.547  1.00  0.83           H  
ATOM   1115 1HB  LEU A  75      13.453  11.230 -31.441  1.00  0.83           H  
ATOM   1116 2HB  LEU A  75      11.974  11.615 -32.312  1.00  0.83           H  
ATOM   1117  HG  LEU A  75      13.069  13.550 -31.172  1.00  0.83           H  
ATOM   1118 1HD1 LEU A  75      11.030  14.467 -30.301  1.00  0.83           H  
ATOM   1119 2HD1 LEU A  75      10.755  13.564 -31.813  1.00  0.83           H  
ATOM   1120 3HD1 LEU A  75      10.297  12.851 -30.259  1.00  0.83           H  
ATOM   1121 1HD2 LEU A  75      12.788  13.732 -28.750  1.00  0.83           H  
ATOM   1122 2HD2 LEU A  75      12.108  12.087 -28.708  1.00  0.83           H  
ATOM   1123 3HD2 LEU A  75      13.787  12.337 -29.166  1.00  0.83           H  
ATOM   1124  N   ARG A  76       9.641  10.433 -31.720  1.00  0.82           N  
ATOM   1125  CA  ARG A  76       8.224  10.671 -31.898  1.00  0.82           C  
ATOM   1126  C   ARG A  76       7.401   9.770 -30.956  1.00  0.82           C  
ATOM   1127  O   ARG A  76       6.447  10.238 -30.312  1.00  0.82           O  
ATOM   1128  CB  ARG A  76       7.879  10.445 -33.362  1.00  0.82           C  
ATOM   1129  CG  ARG A  76       8.500  11.527 -34.265  1.00  0.82           C  
ATOM   1130  CD  ARG A  76       7.988  11.568 -35.675  1.00  0.82           C  
ATOM   1131  NE  ARG A  76       8.309  10.368 -36.459  1.00  0.82           N  
ATOM   1132  CZ  ARG A  76       9.472  10.171 -37.142  1.00  0.82           C  
ATOM   1133  NH1 ARG A  76      10.425  11.066 -37.099  1.00  0.82           N  
ATOM   1134  NH2 ARG A  76       9.643   9.067 -37.848  1.00  0.82           N  
ATOM   1135  H   ARG A  76      10.219  10.116 -32.505  1.00  0.82           H  
ATOM   1136  HA  ARG A  76       8.017  11.714 -31.657  1.00  0.82           H  
ATOM   1137 1HB  ARG A  76       8.245   9.473 -33.683  1.00  0.82           H  
ATOM   1138 2HB  ARG A  76       6.798  10.460 -33.496  1.00  0.82           H  
ATOM   1139 1HG  ARG A  76       8.302  12.496 -33.813  1.00  0.82           H  
ATOM   1140 2HG  ARG A  76       9.585  11.366 -34.307  1.00  0.82           H  
ATOM   1141 1HD  ARG A  76       6.904  11.682 -35.659  1.00  0.82           H  
ATOM   1142 2HD  ARG A  76       8.431  12.426 -36.181  1.00  0.82           H  
ATOM   1143  HE  ARG A  76       7.602   9.647 -36.520  1.00  0.82           H  
ATOM   1144 1HH1 ARG A  76      10.299  11.911 -36.556  1.00  0.82           H  
ATOM   1145 2HH1 ARG A  76      11.314  10.892 -37.588  1.00  0.82           H  
ATOM   1146 1HH2 ARG A  76       8.912   8.375 -37.887  1.00  0.82           H  
ATOM   1147 2HH2 ARG A  76      10.506   8.919 -38.358  1.00  0.82           H  
ATOM   1148  N   ASP A  77       7.818   8.506 -30.782  1.00  0.81           N  
ATOM   1149  CA  ASP A  77       7.111   7.613 -29.863  1.00  0.81           C  
ATOM   1150  C   ASP A  77       7.216   8.132 -28.432  1.00  0.81           C  
ATOM   1151  O   ASP A  77       6.204   8.245 -27.729  1.00  0.81           O  
ATOM   1152  CB  ASP A  77       7.658   6.187 -29.929  1.00  0.81           C  
ATOM   1153  CG  ASP A  77       6.825   5.185 -29.112  1.00  0.81           C  
ATOM   1154  OD1 ASP A  77       5.697   4.951 -29.476  1.00  0.81           O  
ATOM   1155  OD2 ASP A  77       7.316   4.663 -28.126  1.00  0.81           O  
ATOM   1156  H   ASP A  77       8.592   8.139 -31.336  1.00  0.81           H  
ATOM   1157  HA  ASP A  77       6.058   7.592 -30.144  1.00  0.81           H  
ATOM   1158 1HB  ASP A  77       7.696   5.861 -30.971  1.00  0.81           H  
ATOM   1159 2HB  ASP A  77       8.682   6.181 -29.552  1.00  0.81           H  
ATOM   1160  N   VAL A  78       8.428   8.499 -28.003  1.00  0.80           N  
ATOM   1161  CA  VAL A  78       8.586   9.005 -26.651  1.00  0.80           C  
ATOM   1162  C   VAL A  78       7.747  10.245 -26.456  1.00  0.80           C  
ATOM   1163  O   VAL A  78       7.068  10.381 -25.439  1.00  0.80           O  
ATOM   1164  CB  VAL A  78      10.054   9.371 -26.336  1.00  0.80           C  
ATOM   1165  CG1 VAL A  78      10.120  10.121 -25.001  1.00  0.80           C  
ATOM   1166  CG2 VAL A  78      10.912   8.120 -26.237  1.00  0.80           C  
ATOM   1167  H   VAL A  78       9.247   8.404 -28.604  1.00  0.80           H  
ATOM   1168  HA  VAL A  78       8.255   8.237 -25.953  1.00  0.80           H  
ATOM   1169  HB  VAL A  78      10.431  10.027 -27.129  1.00  0.80           H  
ATOM   1170 1HG1 VAL A  78      11.145  10.400 -24.799  1.00  0.80           H  
ATOM   1171 2HG1 VAL A  78       9.512  11.012 -25.049  1.00  0.80           H  
ATOM   1172 3HG1 VAL A  78       9.747   9.481 -24.203  1.00  0.80           H  
ATOM   1173 1HG2 VAL A  78      11.941   8.404 -26.020  1.00  0.80           H  
ATOM   1174 2HG2 VAL A  78      10.531   7.486 -25.439  1.00  0.80           H  
ATOM   1175 3HG2 VAL A  78      10.880   7.573 -27.164  1.00  0.80           H  
ATOM   1176  N   SER A  79       7.781  11.159 -27.421  1.00  0.80           N  
ATOM   1177  CA  SER A  79       7.050  12.396 -27.262  1.00  0.80           C  
ATOM   1178  C   SER A  79       5.550  12.189 -27.164  1.00  0.80           C  
ATOM   1179  O   SER A  79       4.858  12.910 -26.433  1.00  0.80           O  
ATOM   1180  CB  SER A  79       7.311  13.281 -28.442  1.00  0.80           C  
ATOM   1181  OG  SER A  79       6.664  12.823 -29.602  1.00  0.80           O  
ATOM   1182  H   SER A  79       8.346  11.006 -28.254  1.00  0.80           H  
ATOM   1183  HA  SER A  79       7.389  12.886 -26.351  1.00  0.80           H  
ATOM   1184 1HB  SER A  79       6.988  14.230 -28.192  1.00  0.80           H  
ATOM   1185 2HB  SER A  79       8.355  13.333 -28.638  1.00  0.80           H  
ATOM   1186  HG  SER A  79       6.739  11.854 -29.604  1.00  0.80           H  
ATOM   1187  N   SER A  80       5.044  11.156 -27.839  1.00  0.79           N  
ATOM   1188  CA  SER A  80       3.631  10.866 -27.792  1.00  0.79           C  
ATOM   1189  C   SER A  80       3.285  10.389 -26.391  1.00  0.79           C  
ATOM   1190  O   SER A  80       2.263  10.782 -25.815  1.00  0.79           O  
ATOM   1191  CB  SER A  80       3.297   9.820 -28.831  1.00  0.79           C  
ATOM   1192  OG  SER A  80       3.535  10.308 -30.123  1.00  0.79           O  
ATOM   1193  H   SER A  80       5.645  10.595 -28.443  1.00  0.79           H  
ATOM   1194  HA  SER A  80       3.074  11.779 -28.006  1.00  0.79           H  
ATOM   1195 1HB  SER A  80       3.898   8.927 -28.662  1.00  0.79           H  
ATOM   1196 2HB  SER A  80       2.254   9.537 -28.732  1.00  0.79           H  
ATOM   1197  HG  SER A  80       4.511  10.265 -30.250  1.00  0.79           H  
ATOM   1198  N   ARG A  81       4.160   9.545 -25.833  1.00  0.79           N  
ATOM   1199  CA  ARG A  81       3.981   8.990 -24.497  1.00  0.79           C  
ATOM   1200  C   ARG A  81       4.052  10.078 -23.423  1.00  0.79           C  
ATOM   1201  O   ARG A  81       3.269  10.078 -22.467  1.00  0.79           O  
ATOM   1202  CB  ARG A  81       5.035   7.924 -24.249  1.00  0.79           C  
ATOM   1203  CG  ARG A  81       4.837   6.634 -25.071  1.00  0.79           C  
ATOM   1204  CD  ARG A  81       5.936   5.654 -24.855  1.00  0.79           C  
ATOM   1205  NE  ARG A  81       5.785   4.459 -25.691  1.00  0.79           N  
ATOM   1206  CZ  ARG A  81       5.030   3.387 -25.374  1.00  0.79           C  
ATOM   1207  NH1 ARG A  81       4.361   3.360 -24.237  1.00  0.79           N  
ATOM   1208  NH2 ARG A  81       4.958   2.357 -26.202  1.00  0.79           N  
ATOM   1209  H   ARG A  81       4.977   9.257 -26.378  1.00  0.79           H  
ATOM   1210  HA  ARG A  81       3.000   8.520 -24.451  1.00  0.79           H  
ATOM   1211 1HB  ARG A  81       6.016   8.316 -24.491  1.00  0.79           H  
ATOM   1212 2HB  ARG A  81       5.042   7.656 -23.194  1.00  0.79           H  
ATOM   1213 1HG  ARG A  81       3.898   6.163 -24.787  1.00  0.79           H  
ATOM   1214 2HG  ARG A  81       4.809   6.881 -26.132  1.00  0.79           H  
ATOM   1215 1HD  ARG A  81       6.884   6.127 -25.118  1.00  0.79           H  
ATOM   1216 2HD  ARG A  81       5.959   5.344 -23.813  1.00  0.79           H  
ATOM   1217  HE  ARG A  81       6.292   4.442 -26.601  1.00  0.79           H  
ATOM   1218 1HH1 ARG A  81       4.413   4.144 -23.604  1.00  0.79           H  
ATOM   1219 2HH1 ARG A  81       3.797   2.556 -24.001  1.00  0.79           H  
ATOM   1220 1HH2 ARG A  81       5.473   2.367 -27.081  1.00  0.79           H  
ATOM   1221 2HH2 ARG A  81       4.395   1.560 -25.964  1.00  0.79           H  
ATOM   1222  N   ILE A  82       4.939  11.061 -23.600  1.00  0.78           N  
ATOM   1223  CA  ILE A  82       5.046  12.105 -22.588  1.00  0.78           C  
ATOM   1224  C   ILE A  82       3.807  12.979 -22.606  1.00  0.78           C  
ATOM   1225  O   ILE A  82       3.216  13.248 -21.556  1.00  0.78           O  
ATOM   1226  CB  ILE A  82       6.282  13.002 -22.801  1.00  0.78           C  
ATOM   1227  CG1 ILE A  82       7.587  12.185 -22.677  1.00  0.78           C  
ATOM   1228  CG2 ILE A  82       6.253  14.154 -21.805  1.00  0.78           C  
ATOM   1229  CD1 ILE A  82       7.769  11.500 -21.371  1.00  0.78           C  
ATOM   1230  H   ILE A  82       5.574  11.032 -24.398  1.00  0.78           H  
ATOM   1231  HA  ILE A  82       5.122  11.635 -21.610  1.00  0.78           H  
ATOM   1232  HB  ILE A  82       6.257  13.406 -23.817  1.00  0.78           H  
ATOM   1233 1HG1 ILE A  82       7.601  11.442 -23.436  1.00  0.78           H  
ATOM   1234 2HG1 ILE A  82       8.428  12.849 -22.829  1.00  0.78           H  
ATOM   1235 1HG2 ILE A  82       7.108  14.784 -21.973  1.00  0.78           H  
ATOM   1236 2HG2 ILE A  82       5.340  14.732 -21.939  1.00  0.78           H  
ATOM   1237 3HG2 ILE A  82       6.285  13.761 -20.789  1.00  0.78           H  
ATOM   1238 1HD1 ILE A  82       8.712  10.951 -21.377  1.00  0.78           H  
ATOM   1239 2HD1 ILE A  82       7.785  12.237 -20.569  1.00  0.78           H  
ATOM   1240 3HD1 ILE A  82       6.945  10.806 -21.213  1.00  0.78           H  
ATOM   1241  N   PHE A  83       3.376  13.396 -23.793  1.00  0.76           N  
ATOM   1242  CA  PHE A  83       2.167  14.195 -23.887  1.00  0.76           C  
ATOM   1243  C   PHE A  83       0.937  13.449 -23.419  1.00  0.76           C  
ATOM   1244  O   PHE A  83       0.076  14.039 -22.763  1.00  0.76           O  
ATOM   1245  CB  PHE A  83       1.985  14.752 -25.280  1.00  0.76           C  
ATOM   1246  CG  PHE A  83       2.720  16.027 -25.458  1.00  0.76           C  
ATOM   1247  CD1 PHE A  83       3.806  16.323 -24.658  1.00  0.76           C  
ATOM   1248  CD2 PHE A  83       2.322  16.952 -26.401  1.00  0.76           C  
ATOM   1249  CE1 PHE A  83       4.462  17.513 -24.786  1.00  0.76           C  
ATOM   1250  CE2 PHE A  83       2.994  18.136 -26.533  1.00  0.76           C  
ATOM   1251  CZ  PHE A  83       4.064  18.422 -25.721  1.00  0.76           C  
ATOM   1252  H   PHE A  83       3.892  13.154 -24.643  1.00  0.76           H  
ATOM   1253  HA  PHE A  83       2.293  15.051 -23.228  1.00  0.76           H  
ATOM   1254 1HB  PHE A  83       2.351  14.029 -26.016  1.00  0.76           H  
ATOM   1255 2HB  PHE A  83       0.935  14.928 -25.474  1.00  0.76           H  
ATOM   1256  HD1 PHE A  83       4.127  15.608 -23.908  1.00  0.76           H  
ATOM   1257  HD2 PHE A  83       1.469  16.739 -27.040  1.00  0.76           H  
ATOM   1258  HE1 PHE A  83       5.288  17.731 -24.143  1.00  0.76           H  
ATOM   1259  HE2 PHE A  83       2.677  18.842 -27.272  1.00  0.76           H  
ATOM   1260  HZ  PHE A  83       4.591  19.360 -25.820  1.00  0.76           H  
ATOM   1261  N   THR A  84       0.842  12.156 -23.731  1.00  0.74           N  
ATOM   1262  CA  THR A  84      -0.310  11.390 -23.304  1.00  0.74           C  
ATOM   1263  C   THR A  84      -0.381  11.390 -21.780  1.00  0.74           C  
ATOM   1264  O   THR A  84      -1.442  11.647 -21.210  1.00  0.74           O  
ATOM   1265  CB  THR A  84      -0.249   9.947 -23.828  1.00  0.74           C  
ATOM   1266  OG1 THR A  84      -0.234   9.960 -25.269  1.00  0.74           O  
ATOM   1267  CG2 THR A  84      -1.467   9.178 -23.336  1.00  0.74           C  
ATOM   1268  H   THR A  84       1.558  11.698 -24.294  1.00  0.74           H  
ATOM   1269  HA  THR A  84      -1.212  11.863 -23.689  1.00  0.74           H  
ATOM   1270  HB  THR A  84       0.662   9.467 -23.467  1.00  0.74           H  
ATOM   1271  HG1 THR A  84       0.599  10.396 -25.559  1.00  0.74           H  
ATOM   1272 1HG2 THR A  84      -1.425   8.156 -23.708  1.00  0.74           H  
ATOM   1273 2HG2 THR A  84      -1.477   9.167 -22.242  1.00  0.74           H  
ATOM   1274 3HG2 THR A  84      -2.373   9.661 -23.701  1.00  0.74           H  
ATOM   1275  N   ARG A  85       0.753  11.147 -21.112  1.00  0.72           N  
ATOM   1276  CA  ARG A  85       0.766  11.148 -19.652  1.00  0.72           C  
ATOM   1277  C   ARG A  85       0.390  12.526 -19.108  1.00  0.72           C  
ATOM   1278  O   ARG A  85      -0.383  12.633 -18.153  1.00  0.72           O  
ATOM   1279  CB  ARG A  85       2.147  10.774 -19.147  1.00  0.72           C  
ATOM   1280  CG  ARG A  85       2.560   9.321 -19.345  1.00  0.72           C  
ATOM   1281  CD  ARG A  85       3.999   9.147 -19.010  1.00  0.72           C  
ATOM   1282  NE  ARG A  85       4.476   7.790 -19.211  1.00  0.72           N  
ATOM   1283  CZ  ARG A  85       5.777   7.478 -19.357  1.00  0.72           C  
ATOM   1284  NH1 ARG A  85       6.662   8.441 -19.327  1.00  0.72           N  
ATOM   1285  NH2 ARG A  85       6.159   6.226 -19.524  1.00  0.72           N  
ATOM   1286  H   ARG A  85       1.615  10.934 -21.621  1.00  0.72           H  
ATOM   1287  HA  ARG A  85       0.040  10.415 -19.296  1.00  0.72           H  
ATOM   1288 1HB  ARG A  85       2.888  11.389 -19.662  1.00  0.72           H  
ATOM   1289 2HB  ARG A  85       2.218  11.001 -18.084  1.00  0.72           H  
ATOM   1290 1HG  ARG A  85       1.970   8.682 -18.689  1.00  0.72           H  
ATOM   1291 2HG  ARG A  85       2.397   9.027 -20.380  1.00  0.72           H  
ATOM   1292 1HD  ARG A  85       4.587   9.809 -19.651  1.00  0.72           H  
ATOM   1293 2HD  ARG A  85       4.165   9.414 -17.972  1.00  0.72           H  
ATOM   1294  HE  ARG A  85       3.798   7.038 -19.231  1.00  0.72           H  
ATOM   1295 1HH1 ARG A  85       6.345   9.388 -19.168  1.00  0.72           H  
ATOM   1296 2HH1 ARG A  85       7.647   8.237 -19.425  1.00  0.72           H  
ATOM   1297 1HH2 ARG A  85       5.470   5.479 -19.523  1.00  0.72           H  
ATOM   1298 2HH2 ARG A  85       7.138   6.006 -19.622  1.00  0.72           H  
ATOM   1299  N   LEU A  86       0.889  13.596 -19.738  1.00  0.71           N  
ATOM   1300  CA  LEU A  86       0.548  14.934 -19.270  1.00  0.71           C  
ATOM   1301  C   LEU A  86      -0.948  15.185 -19.424  1.00  0.71           C  
ATOM   1302  O   LEU A  86      -1.577  15.765 -18.538  1.00  0.71           O  
ATOM   1303  CB  LEU A  86       1.357  15.991 -20.023  1.00  0.71           C  
ATOM   1304  CG  LEU A  86       2.872  16.037 -19.710  1.00  0.71           C  
ATOM   1305  CD1 LEU A  86       3.542  17.006 -20.672  1.00  0.71           C  
ATOM   1306  CD2 LEU A  86       3.078  16.471 -18.249  1.00  0.71           C  
ATOM   1307  H   LEU A  86       1.536  13.479 -20.521  1.00  0.71           H  
ATOM   1308  HA  LEU A  86       0.801  15.006 -18.217  1.00  0.71           H  
ATOM   1309 1HB  LEU A  86       1.251  15.800 -21.087  1.00  0.71           H  
ATOM   1310 2HB  LEU A  86       0.936  16.974 -19.811  1.00  0.71           H  
ATOM   1311  HG  LEU A  86       3.309  15.053 -19.857  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  86       4.613  17.051 -20.471  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  86       3.380  16.672 -21.691  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  86       3.104  17.975 -20.533  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  86       4.145  16.507 -18.024  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  86       2.641  17.458 -18.101  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  86       2.592  15.757 -17.584  1.00  0.71           H  
ATOM   1318  N   ASN A  87      -1.530  14.700 -20.519  1.00  0.70           N  
ATOM   1319  CA  ASN A  87      -2.956  14.849 -20.769  1.00  0.70           C  
ATOM   1320  C   ASN A  87      -3.742  14.180 -19.649  1.00  0.70           C  
ATOM   1321  O   ASN A  87      -4.682  14.770 -19.103  1.00  0.70           O  
ATOM   1322  CB  ASN A  87      -3.307  14.270 -22.132  1.00  0.70           C  
ATOM   1323  CG  ASN A  87      -4.717  14.498 -22.569  1.00  0.70           C  
ATOM   1324  OD1 ASN A  87      -5.165  15.642 -22.721  1.00  0.70           O  
ATOM   1325  ND2 ASN A  87      -5.431  13.422 -22.796  1.00  0.70           N  
ATOM   1326  H   ASN A  87      -0.957  14.238 -21.223  1.00  0.70           H  
ATOM   1327  HA  ASN A  87      -3.206  15.909 -20.758  1.00  0.70           H  
ATOM   1328 1HB  ASN A  87      -2.637  14.692 -22.861  1.00  0.70           H  
ATOM   1329 2HB  ASN A  87      -3.131  13.203 -22.124  1.00  0.70           H  
ATOM   1330 1HD2 ASN A  87      -6.379  13.505 -23.101  1.00  0.70           H  
ATOM   1331 2HD2 ASN A  87      -5.023  12.518 -22.665  1.00  0.70           H  
ATOM   1332  N   GLU A  88      -3.349  12.949 -19.290  1.00  0.69           N  
ATOM   1333  CA  GLU A  88      -4.029  12.228 -18.221  1.00  0.69           C  
ATOM   1334  C   GLU A  88      -3.887  12.974 -16.884  1.00  0.69           C  
ATOM   1335  O   GLU A  88      -4.859  13.096 -16.128  1.00  0.69           O  
ATOM   1336  CB  GLU A  88      -3.489  10.790 -18.112  1.00  0.69           C  
ATOM   1337  CG  GLU A  88      -3.861   9.876 -19.291  1.00  0.69           C  
ATOM   1338  CD  GLU A  88      -3.287   8.468 -19.183  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88      -2.525   8.211 -18.280  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88      -3.626   7.650 -20.010  1.00  0.69           O  
ATOM   1341  H   GLU A  88      -2.569  12.511 -19.787  1.00  0.69           H  
ATOM   1342  HA  GLU A  88      -5.088  12.173 -18.466  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88      -2.401  10.815 -18.029  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88      -3.876  10.329 -17.215  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88      -4.946   9.811 -19.355  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88      -3.500  10.336 -20.211  1.00  0.69           H  
ATOM   1347  N   PHE A  89      -2.701  13.546 -16.620  1.00  0.69           N  
ATOM   1348  CA  PHE A  89      -2.497  14.302 -15.384  1.00  0.69           C  
ATOM   1349  C   PHE A  89      -3.418  15.506 -15.310  1.00  0.69           C  
ATOM   1350  O   PHE A  89      -3.956  15.824 -14.251  1.00  0.69           O  
ATOM   1351  CB  PHE A  89      -1.053  14.756 -15.220  1.00  0.69           C  
ATOM   1352  CG  PHE A  89      -0.125  13.702 -14.696  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89       1.020  13.344 -15.370  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89      -0.407  13.072 -13.509  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89       1.858  12.399 -14.854  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89       0.418  12.131 -12.993  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89       1.556  11.792 -13.655  1.00  0.69           C  
ATOM   1358  H   PHE A  89      -1.924  13.413 -17.268  1.00  0.69           H  
ATOM   1359  HA  PHE A  89      -2.719  13.655 -14.549  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89      -0.675  15.084 -16.184  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89      -1.016  15.613 -14.551  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89       1.260  13.826 -16.310  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89      -1.304  13.338 -12.986  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89       2.754  12.141 -15.394  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89       0.172  11.652 -12.052  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89       2.207  11.053 -13.236  1.00  0.69           H  
ATOM   1367  N   VAL A  90      -3.624  16.174 -16.439  1.00  0.70           N  
ATOM   1368  CA  VAL A  90      -4.518  17.319 -16.467  1.00  0.70           C  
ATOM   1369  C   VAL A  90      -5.974  16.904 -16.269  1.00  0.70           C  
ATOM   1370  O   VAL A  90      -6.677  17.445 -15.412  1.00  0.70           O  
ATOM   1371  CB  VAL A  90      -4.404  18.053 -17.814  1.00  0.70           C  
ATOM   1372  CG1 VAL A  90      -5.453  19.130 -17.920  1.00  0.70           C  
ATOM   1373  CG2 VAL A  90      -3.072  18.695 -17.939  1.00  0.70           C  
ATOM   1374  H   VAL A  90      -3.131  15.889 -17.288  1.00  0.70           H  
ATOM   1375  HA  VAL A  90      -4.229  18.000 -15.666  1.00  0.70           H  
ATOM   1376  HB  VAL A  90      -4.551  17.335 -18.624  1.00  0.70           H  
ATOM   1377 1HG1 VAL A  90      -5.337  19.617 -18.877  1.00  0.70           H  
ATOM   1378 2HG1 VAL A  90      -6.447  18.690 -17.848  1.00  0.70           H  
ATOM   1379 3HG1 VAL A  90      -5.319  19.856 -17.122  1.00  0.70           H  
ATOM   1380 1HG2 VAL A  90      -3.028  19.188 -18.900  1.00  0.70           H  
ATOM   1381 2HG2 VAL A  90      -2.952  19.417 -17.148  1.00  0.70           H  
ATOM   1382 3HG2 VAL A  90      -2.291  17.955 -17.875  1.00  0.70           H  
ATOM   1383  N   ASN A  91      -6.416  15.898 -17.021  1.00  0.73           N  
ATOM   1384  CA  ASN A  91      -7.805  15.458 -16.972  1.00  0.73           C  
ATOM   1385  C   ASN A  91      -8.255  14.948 -15.607  1.00  0.73           C  
ATOM   1386  O   ASN A  91      -9.400  15.161 -15.205  1.00  0.73           O  
ATOM   1387  CB  ASN A  91      -8.038  14.404 -18.032  1.00  0.73           C  
ATOM   1388  CG  ASN A  91      -8.080  15.018 -19.411  1.00  0.73           C  
ATOM   1389  OD1 ASN A  91      -8.289  16.231 -19.558  1.00  0.73           O  
ATOM   1390  ND2 ASN A  91      -7.907  14.214 -20.423  1.00  0.73           N  
ATOM   1391  H   ASN A  91      -5.778  15.452 -17.681  1.00  0.73           H  
ATOM   1392  HA  ASN A  91      -8.432  16.317 -17.208  1.00  0.73           H  
ATOM   1393 1HB  ASN A  91      -7.227  13.671 -17.994  1.00  0.73           H  
ATOM   1394 2HB  ASN A  91      -8.971  13.879 -17.837  1.00  0.73           H  
ATOM   1395 1HD2 ASN A  91      -7.948  14.580 -21.353  1.00  0.73           H  
ATOM   1396 2HD2 ASN A  91      -7.744  13.241 -20.268  1.00  0.73           H  
ATOM   1397  N   ASN A  92      -7.352  14.308 -14.880  1.00  0.77           N  
ATOM   1398  CA  ASN A  92      -7.661  13.758 -13.572  1.00  0.77           C  
ATOM   1399  C   ASN A  92      -7.113  14.621 -12.442  1.00  0.77           C  
ATOM   1400  O   ASN A  92      -7.098  14.206 -11.284  1.00  0.77           O  
ATOM   1401  CB  ASN A  92      -7.089  12.372 -13.492  1.00  0.77           C  
ATOM   1402  CG  ASN A  92      -7.784  11.401 -14.384  1.00  0.77           C  
ATOM   1403  OD1 ASN A  92      -8.866  10.884 -14.075  1.00  0.77           O  
ATOM   1404  ND2 ASN A  92      -7.184  11.154 -15.518  1.00  0.77           N  
ATOM   1405  H   ASN A  92      -6.420  14.143 -15.268  1.00  0.77           H  
ATOM   1406  HA  ASN A  92      -8.744  13.710 -13.457  1.00  0.77           H  
ATOM   1407 1HB  ASN A  92      -6.092  12.438 -13.832  1.00  0.77           H  
ATOM   1408 2HB  ASN A  92      -7.081  12.010 -12.462  1.00  0.77           H  
ATOM   1409 1HD2 ASN A  92      -7.588  10.520 -16.176  1.00  0.77           H  
ATOM   1410 2HD2 ASN A  92      -6.315  11.632 -15.736  1.00  0.77           H  
ATOM   1411  N   ALA A  93      -6.710  15.844 -12.763  1.00  0.83           N  
ATOM   1412  CA  ALA A  93      -6.089  16.746 -11.804  1.00  0.83           C  
ATOM   1413  C   ALA A  93      -6.945  17.068 -10.593  1.00  0.83           C  
ATOM   1414  O   ALA A  93      -6.421  17.310  -9.504  1.00  0.83           O  
ATOM   1415  CB  ALA A  93      -5.752  18.021 -12.495  1.00  0.83           C  
ATOM   1416  H   ALA A  93      -6.784  16.176 -13.726  1.00  0.83           H  
ATOM   1417  HA  ALA A  93      -5.174  16.277 -11.456  1.00  0.83           H  
ATOM   1418 1HB  ALA A  93      -5.255  18.648 -11.789  1.00  0.83           H  
ATOM   1419 2HB  ALA A  93      -5.108  17.819 -13.334  1.00  0.83           H  
ATOM   1420 3HB  ALA A  93      -6.662  18.501 -12.847  1.00  0.83           H  
ATOM   1421  N   ALA A  94      -8.261  17.130 -10.792  1.00  0.91           N  
ATOM   1422  CA  ALA A  94      -9.202  17.470  -9.728  1.00  0.91           C  
ATOM   1423  C   ALA A  94      -9.600  16.261  -8.872  1.00  0.91           C  
ATOM   1424  O   ALA A  94     -10.390  16.398  -7.934  1.00  0.91           O  
ATOM   1425  CB  ALA A  94     -10.443  18.102 -10.324  1.00  0.91           C  
ATOM   1426  H   ALA A  94      -8.617  16.924 -11.714  1.00  0.91           H  
ATOM   1427  HA  ALA A  94      -8.717  18.191  -9.076  1.00  0.91           H  
ATOM   1428 1HB  ALA A  94     -11.122  18.392  -9.523  1.00  0.91           H  
ATOM   1429 2HB  ALA A  94     -10.156  18.986 -10.895  1.00  0.91           H  
ATOM   1430 3HB  ALA A  94     -10.934  17.387 -10.979  1.00  0.91           H  
ATOM   1431  N   ASN A  95      -9.114  15.068  -9.217  1.00  1.00           N  
ATOM   1432  CA  ASN A  95      -9.454  13.868  -8.466  1.00  1.00           C  
ATOM   1433  C   ASN A  95      -8.222  13.334  -7.756  1.00  1.00           C  
ATOM   1434  O   ASN A  95      -7.439  12.585  -8.335  1.00  1.00           O  
ATOM   1435  CB  ASN A  95     -10.084  12.843  -9.398  1.00  1.00           C  
ATOM   1436  CG  ASN A  95     -10.493  11.550  -8.720  1.00  1.00           C  
ATOM   1437  OD1 ASN A  95      -9.811  11.060  -7.804  1.00  1.00           O  
ATOM   1438  ND2 ASN A  95     -11.602  10.995  -9.148  1.00  1.00           N  
ATOM   1439  H   ASN A  95      -8.453  14.978  -9.989  1.00  1.00           H  
ATOM   1440  HA  ASN A  95     -10.182  14.127  -7.698  1.00  1.00           H  
ATOM   1441 1HB  ASN A  95     -10.963  13.283  -9.871  1.00  1.00           H  
ATOM   1442 2HB  ASN A  95      -9.373  12.608 -10.195  1.00  1.00           H  
ATOM   1443 1HD2 ASN A  95     -11.930  10.145  -8.735  1.00  1.00           H  
ATOM   1444 2HD2 ASN A  95     -12.126  11.430  -9.881  1.00  1.00           H  
ATOM   1445  N   ALA A  96      -8.088  13.654  -6.467  1.00  1.09           N  
ATOM   1446  CA  ALA A  96      -6.889  13.302  -5.707  1.00  1.09           C  
ATOM   1447  C   ALA A  96      -6.620  11.798  -5.699  1.00  1.09           C  
ATOM   1448  O   ALA A  96      -5.463  11.376  -5.692  1.00  1.09           O  
ATOM   1449  CB  ALA A  96      -7.022  13.803  -4.281  1.00  1.09           C  
ATOM   1450  H   ALA A  96      -8.799  14.231  -6.034  1.00  1.09           H  
ATOM   1451  HA  ALA A  96      -6.039  13.797  -6.176  1.00  1.09           H  
ATOM   1452 1HB  ALA A  96      -6.112  13.572  -3.727  1.00  1.09           H  
ATOM   1453 2HB  ALA A  96      -7.178  14.883  -4.292  1.00  1.09           H  
ATOM   1454 3HB  ALA A  96      -7.869  13.317  -3.803  1.00  1.09           H  
ATOM   1455  N   GLY A  97      -7.678  10.985  -5.677  1.00  1.16           N  
ATOM   1456  CA  GLY A  97      -7.524   9.532  -5.672  1.00  1.16           C  
ATOM   1457  C   GLY A  97      -6.820   9.052  -6.943  1.00  1.16           C  
ATOM   1458  O   GLY A  97      -5.784   8.376  -6.886  1.00  1.16           O  
ATOM   1459  H   GLY A  97      -8.607  11.385  -5.696  1.00  1.16           H  
ATOM   1460 1HA  GLY A  97      -6.953   9.228  -4.795  1.00  1.16           H  
ATOM   1461 2HA  GLY A  97      -8.506   9.067  -5.600  1.00  1.16           H  
ATOM   1462  N   LYS A  98      -7.391   9.408  -8.097  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      -6.812   9.002  -9.373  1.00  1.19           C  
ATOM   1464  C   LYS A  98      -5.469   9.674  -9.594  1.00  1.19           C  
ATOM   1465  O   LYS A  98      -4.537   9.060 -10.119  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      -7.744   9.313 -10.535  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      -8.995   8.455 -10.601  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      -9.836   8.829 -11.810  1.00  1.19           C  
ATOM   1469  CE  LYS A  98     -11.100   7.995 -11.909  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98     -11.915   8.370 -13.103  1.00  1.19           N  
ATOM   1471  H   LYS A  98      -8.233   9.983  -8.072  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      -6.645   7.926  -9.349  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      -8.062  10.357 -10.464  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      -7.205   9.207 -11.476  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      -8.715   7.404 -10.668  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      -9.579   8.605  -9.695  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98     -10.104   9.888 -11.752  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      -9.249   8.673 -12.713  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98     -10.830   6.944 -11.981  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98     -11.699   8.147 -11.011  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98     -12.746   7.799 -13.141  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98     -12.178   9.343 -13.042  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98     -11.368   8.224 -13.940  1.00  1.19           H  
ATOM   1484  N   MET A  99      -5.352  10.931  -9.169  1.00  1.19           N  
ATOM   1485  CA  MET A  99      -4.118  11.663  -9.348  1.00  1.19           C  
ATOM   1486  C   MET A  99      -3.013  10.958  -8.589  1.00  1.19           C  
ATOM   1487  O   MET A  99      -1.936  10.726  -9.135  1.00  1.19           O  
ATOM   1488  CB  MET A  99      -4.297  13.102  -8.888  1.00  1.19           C  
ATOM   1489  CG  MET A  99      -3.168  14.041  -9.233  1.00  1.19           C  
ATOM   1490  SD  MET A  99      -3.026  14.348 -11.002  1.00  1.19           S  
ATOM   1491  CE  MET A  99      -1.587  15.415 -11.079  1.00  1.19           C  
ATOM   1492  H   MET A  99      -6.141  11.403  -8.737  1.00  1.19           H  
ATOM   1493  HA  MET A  99      -3.855  11.665 -10.389  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      -5.214  13.510  -9.324  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      -4.420  13.117  -7.810  1.00  1.19           H  
ATOM   1496 1HG  MET A  99      -3.318  14.990  -8.722  1.00  1.19           H  
ATOM   1497 2HG  MET A  99      -2.251  13.609  -8.887  1.00  1.19           H  
ATOM   1498 1HE  MET A  99      -1.392  15.687 -12.114  1.00  1.19           H  
ATOM   1499 2HE  MET A  99      -1.773  16.315 -10.501  1.00  1.19           H  
ATOM   1500 3HE  MET A  99      -0.727  14.897 -10.673  1.00  1.19           H  
ATOM   1501  N   SER A 100      -3.300  10.525  -7.361  1.00  1.17           N  
ATOM   1502  CA  SER A 100      -2.315   9.829  -6.558  1.00  1.17           C  
ATOM   1503  C   SER A 100      -1.882   8.541  -7.236  1.00  1.17           C  
ATOM   1504  O   SER A 100      -0.691   8.224  -7.287  1.00  1.17           O  
ATOM   1505  CB  SER A 100      -2.912   9.498  -5.209  1.00  1.17           C  
ATOM   1506  OG  SER A 100      -3.189  10.652  -4.493  1.00  1.17           O  
ATOM   1507  H   SER A 100      -4.208  10.726  -6.943  1.00  1.17           H  
ATOM   1508  HA  SER A 100      -1.448  10.475  -6.429  1.00  1.17           H  
ATOM   1509 1HB  SER A 100      -3.829   8.937  -5.351  1.00  1.17           H  
ATOM   1510 2HB  SER A 100      -2.233   8.868  -4.645  1.00  1.17           H  
ATOM   1511  HG  SER A 100      -3.893  11.112  -5.002  1.00  1.17           H  
ATOM   1512  N   ALA A 101      -2.845   7.799  -7.793  1.00  1.14           N  
ATOM   1513  CA  ALA A 101      -2.518   6.555  -8.476  1.00  1.14           C  
ATOM   1514  C   ALA A 101      -1.608   6.788  -9.684  1.00  1.14           C  
ATOM   1515  O   ALA A 101      -0.632   6.053  -9.891  1.00  1.14           O  
ATOM   1516  CB  ALA A 101      -3.794   5.871  -8.926  1.00  1.14           C  
ATOM   1517  H   ALA A 101      -3.822   8.093  -7.710  1.00  1.14           H  
ATOM   1518  HA  ALA A 101      -1.991   5.913  -7.772  1.00  1.14           H  
ATOM   1519 1HB  ALA A 101      -3.552   4.928  -9.410  1.00  1.14           H  
ATOM   1520 2HB  ALA A 101      -4.431   5.687  -8.060  1.00  1.14           H  
ATOM   1521 3HB  ALA A 101      -4.319   6.515  -9.628  1.00  1.14           H  
ATOM   1522  N   MET A 102      -1.895   7.837 -10.464  1.00  1.10           N  
ATOM   1523  CA  MET A 102      -1.078   8.123 -11.637  1.00  1.10           C  
ATOM   1524  C   MET A 102       0.304   8.581 -11.234  1.00  1.10           C  
ATOM   1525  O   MET A 102       1.298   8.194 -11.853  1.00  1.10           O  
ATOM   1526  CB  MET A 102      -1.701   9.211 -12.487  1.00  1.10           C  
ATOM   1527  CG  MET A 102      -2.947   8.860 -13.223  1.00  1.10           C  
ATOM   1528  SD  MET A 102      -3.361  10.184 -14.320  1.00  1.10           S  
ATOM   1529  CE  MET A 102      -3.724  11.344 -13.067  1.00  1.10           C  
ATOM   1530  H   MET A 102      -2.710   8.416 -10.254  1.00  1.10           H  
ATOM   1531  HA  MET A 102      -0.977   7.212 -12.223  1.00  1.10           H  
ATOM   1532 1HB  MET A 102      -1.933  10.063 -11.845  1.00  1.10           H  
ATOM   1533 2HB  MET A 102      -0.975   9.548 -13.223  1.00  1.10           H  
ATOM   1534 1HG  MET A 102      -2.801   7.951 -13.804  1.00  1.10           H  
ATOM   1535 2HG  MET A 102      -3.768   8.706 -12.524  1.00  1.10           H  
ATOM   1536 1HE  MET A 102      -3.996  12.280 -13.498  1.00  1.10           H  
ATOM   1537 2HE  MET A 102      -4.546  10.966 -12.459  1.00  1.10           H  
ATOM   1538 3HE  MET A 102      -2.842  11.481 -12.446  1.00  1.10           H  
ATOM   1539  N   LEU A 103       0.368   9.397 -10.188  1.00  1.08           N  
ATOM   1540  CA  LEU A 103       1.622   9.922  -9.694  1.00  1.08           C  
ATOM   1541  C   LEU A 103       2.519   8.828  -9.134  1.00  1.08           C  
ATOM   1542  O   LEU A 103       3.731   8.834  -9.363  1.00  1.08           O  
ATOM   1543  CB  LEU A 103       1.337  10.961  -8.626  1.00  1.08           C  
ATOM   1544  CG  LEU A 103       0.738  12.301  -9.078  1.00  1.08           C  
ATOM   1545  CD1 LEU A 103       0.318  13.093  -7.858  1.00  1.08           C  
ATOM   1546  CD2 LEU A 103       1.762  13.050  -9.818  1.00  1.08           C  
ATOM   1547  H   LEU A 103      -0.495   9.687  -9.726  1.00  1.08           H  
ATOM   1548  HA  LEU A 103       2.138  10.404 -10.520  1.00  1.08           H  
ATOM   1549 1HB  LEU A 103       0.647  10.523  -7.911  1.00  1.08           H  
ATOM   1550 2HB  LEU A 103       2.242  11.167  -8.136  1.00  1.08           H  
ATOM   1551  HG  LEU A 103      -0.120  12.135  -9.711  1.00  1.08           H  
ATOM   1552 1HD1 LEU A 103      -0.100  14.037  -8.169  1.00  1.08           H  
ATOM   1553 2HD1 LEU A 103      -0.427  12.526  -7.317  1.00  1.08           H  
ATOM   1554 3HD1 LEU A 103       1.182  13.273  -7.215  1.00  1.08           H  
ATOM   1555 1HD2 LEU A 103       1.371  14.012 -10.136  1.00  1.08           H  
ATOM   1556 2HD2 LEU A 103       2.581  13.193  -9.145  1.00  1.08           H  
ATOM   1557 3HD2 LEU A 103       2.089  12.484 -10.683  1.00  1.08           H  
ATOM   1558  N   SER A 104       1.926   7.857  -8.433  1.00  1.06           N  
ATOM   1559  CA  SER A 104       2.694   6.747  -7.890  1.00  1.06           C  
ATOM   1560  C   SER A 104       3.305   5.945  -9.028  1.00  1.06           C  
ATOM   1561  O   SER A 104       4.499   5.636  -9.008  1.00  1.06           O  
ATOM   1562  CB  SER A 104       1.811   5.852  -7.037  1.00  1.06           C  
ATOM   1563  OG  SER A 104       2.533   4.761  -6.516  1.00  1.06           O  
ATOM   1564  H   SER A 104       0.924   7.905  -8.247  1.00  1.06           H  
ATOM   1565  HA  SER A 104       3.498   7.146  -7.271  1.00  1.06           H  
ATOM   1566 1HB  SER A 104       1.390   6.436  -6.217  1.00  1.06           H  
ATOM   1567 2HB  SER A 104       0.974   5.491  -7.637  1.00  1.06           H  
ATOM   1568  HG  SER A 104       3.249   5.144  -6.006  1.00  1.06           H  
ATOM   1569  N   GLN A 105       2.487   5.613 -10.038  1.00  1.04           N  
ATOM   1570  CA  GLN A 105       2.981   4.806 -11.146  1.00  1.04           C  
ATOM   1571  C   GLN A 105       4.021   5.563 -11.959  1.00  1.04           C  
ATOM   1572  O   GLN A 105       5.086   5.024 -12.272  1.00  1.04           O  
ATOM   1573  CB  GLN A 105       1.815   4.379 -12.037  1.00  1.04           C  
ATOM   1574  CG  GLN A 105       2.186   3.420 -13.168  1.00  1.04           C  
ATOM   1575  CD  GLN A 105       2.707   2.061 -12.671  1.00  1.04           C  
ATOM   1576  OE1 GLN A 105       2.342   1.580 -11.584  1.00  1.04           O  
ATOM   1577  NE2 GLN A 105       3.553   1.426 -13.480  1.00  1.04           N  
ATOM   1578  H   GLN A 105       1.503   5.895 -10.018  1.00  1.04           H  
ATOM   1579  HA  GLN A 105       3.454   3.917 -10.742  1.00  1.04           H  
ATOM   1580 1HB  GLN A 105       1.048   3.906 -11.424  1.00  1.04           H  
ATOM   1581 2HB  GLN A 105       1.363   5.270 -12.482  1.00  1.04           H  
ATOM   1582 1HG  GLN A 105       1.306   3.243 -13.781  1.00  1.04           H  
ATOM   1583 2HG  GLN A 105       2.973   3.881 -13.775  1.00  1.04           H  
ATOM   1584 1HE2 GLN A 105       3.922   0.535 -13.228  1.00  1.04           H  
ATOM   1585 2HE2 GLN A 105       3.830   1.855 -14.376  1.00  1.04           H  
ATOM   1586  N   PHE A 106       3.754   6.838 -12.237  1.00  1.02           N  
ATOM   1587  CA  PHE A 106       4.672   7.674 -12.990  1.00  1.02           C  
ATOM   1588  C   PHE A 106       6.015   7.685 -12.312  1.00  1.02           C  
ATOM   1589  O   PHE A 106       7.050   7.449 -12.949  1.00  1.02           O  
ATOM   1590  CB  PHE A 106       4.149   9.107 -13.017  1.00  1.02           C  
ATOM   1591  CG  PHE A 106       5.014  10.156 -13.682  1.00  1.02           C  
ATOM   1592  CD1 PHE A 106       4.852  10.467 -15.016  1.00  1.02           C  
ATOM   1593  CD2 PHE A 106       6.002  10.825 -12.964  1.00  1.02           C  
ATOM   1594  CE1 PHE A 106       5.635  11.442 -15.617  1.00  1.02           C  
ATOM   1595  CE2 PHE A 106       6.792  11.776 -13.570  1.00  1.02           C  
ATOM   1596  CZ  PHE A 106       6.604  12.091 -14.889  1.00  1.02           C  
ATOM   1597  H   PHE A 106       2.870   7.248 -11.943  1.00  1.02           H  
ATOM   1598  HA  PHE A 106       4.775   7.275 -14.000  1.00  1.02           H  
ATOM   1599 1HB  PHE A 106       3.191   9.095 -13.525  1.00  1.02           H  
ATOM   1600 2HB  PHE A 106       3.958   9.432 -11.997  1.00  1.02           H  
ATOM   1601  HD1 PHE A 106       4.085   9.948 -15.588  1.00  1.02           H  
ATOM   1602  HD2 PHE A 106       6.153  10.591 -11.909  1.00  1.02           H  
ATOM   1603  HE1 PHE A 106       5.490  11.687 -16.668  1.00  1.02           H  
ATOM   1604  HE2 PHE A 106       7.557  12.285 -13.001  1.00  1.02           H  
ATOM   1605  HZ  PHE A 106       7.226  12.846 -15.359  1.00  1.02           H  
ATOM   1606  N   ALA A 107       5.999   7.968 -11.008  1.00  1.01           N  
ATOM   1607  CA  ALA A 107       7.226   8.063 -10.274  1.00  1.01           C  
ATOM   1608  C   ALA A 107       7.995   6.766 -10.282  1.00  1.01           C  
ATOM   1609  O   ALA A 107       9.194   6.777 -10.546  1.00  1.01           O  
ATOM   1610  CB  ALA A 107       6.932   8.468  -8.850  1.00  1.01           C  
ATOM   1611  H   ALA A 107       5.120   8.144 -10.520  1.00  1.01           H  
ATOM   1612  HA  ALA A 107       7.832   8.814 -10.757  1.00  1.01           H  
ATOM   1613 1HB  ALA A 107       7.858   8.573  -8.306  1.00  1.01           H  
ATOM   1614 2HB  ALA A 107       6.400   9.420  -8.848  1.00  1.01           H  
ATOM   1615 3HB  ALA A 107       6.311   7.707  -8.374  1.00  1.01           H  
ATOM   1616  N   LYS A 108       7.319   5.632 -10.105  1.00  1.01           N  
ATOM   1617  CA  LYS A 108       8.042   4.369 -10.112  1.00  1.01           C  
ATOM   1618  C   LYS A 108       8.697   4.095 -11.460  1.00  1.01           C  
ATOM   1619  O   LYS A 108       9.848   3.638 -11.526  1.00  1.01           O  
ATOM   1620  CB  LYS A 108       7.103   3.218  -9.747  1.00  1.01           C  
ATOM   1621  CG  LYS A 108       6.696   3.180  -8.283  1.00  1.01           C  
ATOM   1622  CD  LYS A 108       5.900   1.921  -7.954  1.00  1.01           C  
ATOM   1623  CE  LYS A 108       4.483   1.995  -8.530  1.00  1.01           C  
ATOM   1624  NZ  LYS A 108       3.648   0.828  -8.110  1.00  1.01           N  
ATOM   1625  H   LYS A 108       6.314   5.644  -9.914  1.00  1.01           H  
ATOM   1626  HA  LYS A 108       8.831   4.426  -9.363  1.00  1.01           H  
ATOM   1627 1HB  LYS A 108       6.187   3.306 -10.342  1.00  1.01           H  
ATOM   1628 2HB  LYS A 108       7.569   2.269 -10.001  1.00  1.01           H  
ATOM   1629 1HG  LYS A 108       7.586   3.216  -7.655  1.00  1.01           H  
ATOM   1630 2HG  LYS A 108       6.091   4.047  -8.065  1.00  1.01           H  
ATOM   1631 1HD  LYS A 108       6.406   1.050  -8.368  1.00  1.01           H  
ATOM   1632 2HD  LYS A 108       5.834   1.806  -6.873  1.00  1.01           H  
ATOM   1633 1HE  LYS A 108       4.007   2.915  -8.184  1.00  1.01           H  
ATOM   1634 2HE  LYS A 108       4.538   2.016  -9.619  1.00  1.01           H  
ATOM   1635 1HZ  LYS A 108       2.717   0.915  -8.503  1.00  1.01           H  
ATOM   1636 2HZ  LYS A 108       4.072  -0.028  -8.435  1.00  1.01           H  
ATOM   1637 3HZ  LYS A 108       3.584   0.813  -7.106  1.00  1.01           H  
ATOM   1638  N   GLU A 109       7.987   4.403 -12.549  1.00  1.00           N  
ATOM   1639  CA  GLU A 109       8.552   4.144 -13.862  1.00  1.00           C  
ATOM   1640  C   GLU A 109       9.772   5.017 -14.111  1.00  1.00           C  
ATOM   1641  O   GLU A 109      10.790   4.534 -14.595  1.00  1.00           O  
ATOM   1642  CB  GLU A 109       7.504   4.368 -14.966  1.00  1.00           C  
ATOM   1643  CG  GLU A 109       6.373   3.327 -14.966  1.00  1.00           C  
ATOM   1644  CD  GLU A 109       5.313   3.534 -16.036  1.00  1.00           C  
ATOM   1645  OE1 GLU A 109       5.436   4.436 -16.841  1.00  1.00           O  
ATOM   1646  OE2 GLU A 109       4.350   2.790 -16.017  1.00  1.00           O  
ATOM   1647  H   GLU A 109       7.044   4.787 -12.458  1.00  1.00           H  
ATOM   1648  HA  GLU A 109       8.871   3.103 -13.899  1.00  1.00           H  
ATOM   1649 1HB  GLU A 109       7.051   5.356 -14.837  1.00  1.00           H  
ATOM   1650 2HB  GLU A 109       7.989   4.353 -15.941  1.00  1.00           H  
ATOM   1651 1HG  GLU A 109       6.815   2.342 -15.103  1.00  1.00           H  
ATOM   1652 2HG  GLU A 109       5.897   3.339 -13.989  1.00  1.00           H  
ATOM   1653  N   HIS A 110       9.711   6.280 -13.689  1.00  1.00           N  
ATOM   1654  CA  HIS A 110      10.820   7.205 -13.903  1.00  1.00           C  
ATOM   1655  C   HIS A 110      12.015   6.918 -13.011  1.00  1.00           C  
ATOM   1656  O   HIS A 110      13.160   6.899 -13.484  1.00  1.00           O  
ATOM   1657  CB  HIS A 110      10.318   8.626 -13.753  1.00  1.00           C  
ATOM   1658  CG  HIS A 110       9.534   9.005 -14.928  1.00  1.00           C  
ATOM   1659  ND1 HIS A 110       8.246   8.599 -15.108  1.00  1.00           N  
ATOM   1660  CD2 HIS A 110       9.859   9.740 -16.013  1.00  1.00           C  
ATOM   1661  CE1 HIS A 110       7.800   9.053 -16.253  1.00  1.00           C  
ATOM   1662  NE2 HIS A 110       8.762   9.759 -16.833  1.00  1.00           N  
ATOM   1663  H   HIS A 110       8.845   6.623 -13.264  1.00  1.00           H  
ATOM   1664  HA  HIS A 110      11.164   7.105 -14.928  1.00  1.00           H  
ATOM   1665 1HB  HIS A 110       9.679   8.693 -12.870  1.00  1.00           H  
ATOM   1666 2HB  HIS A 110      11.144   9.317 -13.628  1.00  1.00           H  
ATOM   1667  HD1 HIS A 110       7.707   8.031 -14.456  1.00  1.00           H  
ATOM   1668  HD2 HIS A 110      10.768  10.257 -16.308  1.00  1.00           H  
ATOM   1669  HE1 HIS A 110       6.786   8.820 -16.562  1.00  1.00           H  
ATOM   1670  N   VAL A 111      11.768   6.586 -11.746  1.00  0.99           N  
ATOM   1671  CA  VAL A 111      12.864   6.287 -10.836  1.00  0.99           C  
ATOM   1672  C   VAL A 111      13.644   5.101 -11.389  1.00  0.99           C  
ATOM   1673  O   VAL A 111      14.879   5.103 -11.386  1.00  0.99           O  
ATOM   1674  CB  VAL A 111      12.352   5.998  -9.407  1.00  0.99           C  
ATOM   1675  CG1 VAL A 111      13.477   5.464  -8.537  1.00  0.99           C  
ATOM   1676  CG2 VAL A 111      11.818   7.313  -8.776  1.00  0.99           C  
ATOM   1677  H   VAL A 111      10.812   6.586 -11.397  1.00  0.99           H  
ATOM   1678  HA  VAL A 111      13.522   7.156 -10.790  1.00  0.99           H  
ATOM   1679  HB  VAL A 111      11.555   5.250  -9.452  1.00  0.99           H  
ATOM   1680 1HG1 VAL A 111      13.094   5.271  -7.532  1.00  0.99           H  
ATOM   1681 2HG1 VAL A 111      13.859   4.540  -8.966  1.00  0.99           H  
ATOM   1682 3HG1 VAL A 111      14.276   6.201  -8.483  1.00  0.99           H  
ATOM   1683 1HG2 VAL A 111      11.461   7.109  -7.775  1.00  0.99           H  
ATOM   1684 2HG2 VAL A 111      12.617   8.050  -8.732  1.00  0.99           H  
ATOM   1685 3HG2 VAL A 111      11.015   7.718  -9.369  1.00  0.99           H  
ATOM   1686  N   GLY A 112      12.924   4.107 -11.920  1.00  0.97           N  
ATOM   1687  CA  GLY A 112      13.518   2.923 -12.528  1.00  0.97           C  
ATOM   1688  C   GLY A 112      14.456   3.215 -13.718  1.00  0.97           C  
ATOM   1689  O   GLY A 112      15.258   2.355 -14.090  1.00  0.97           O  
ATOM   1690  H   GLY A 112      11.902   4.152 -11.883  1.00  0.97           H  
ATOM   1691 1HA  GLY A 112      14.064   2.369 -11.765  1.00  0.97           H  
ATOM   1692 2HA  GLY A 112      12.712   2.273 -12.867  1.00  0.97           H  
ATOM   1693  N   PHE A 113      14.358   4.409 -14.323  1.00  0.95           N  
ATOM   1694  CA  PHE A 113      15.222   4.786 -15.437  1.00  0.95           C  
ATOM   1695  C   PHE A 113      16.307   5.763 -15.000  1.00  0.95           C  
ATOM   1696  O   PHE A 113      17.068   6.264 -15.830  1.00  0.95           O  
ATOM   1697  CB  PHE A 113      14.430   5.442 -16.575  1.00  0.95           C  
ATOM   1698  CG  PHE A 113      13.452   4.547 -17.269  1.00  0.95           C  
ATOM   1699  CD1 PHE A 113      12.099   4.796 -17.197  1.00  0.95           C  
ATOM   1700  CD2 PHE A 113      13.886   3.446 -17.991  1.00  0.95           C  
ATOM   1701  CE1 PHE A 113      11.187   3.975 -17.825  1.00  0.95           C  
ATOM   1702  CE2 PHE A 113      12.980   2.616 -18.626  1.00  0.95           C  
ATOM   1703  CZ  PHE A 113      11.626   2.883 -18.540  1.00  0.95           C  
ATOM   1704  H   PHE A 113      13.695   5.101 -13.985  1.00  0.95           H  
ATOM   1705  HA  PHE A 113      15.705   3.888 -15.821  1.00  0.95           H  
ATOM   1706 1HB  PHE A 113      13.872   6.288 -16.164  1.00  0.95           H  
ATOM   1707 2HB  PHE A 113      15.120   5.837 -17.318  1.00  0.95           H  
ATOM   1708  HD1 PHE A 113      11.751   5.655 -16.631  1.00  0.95           H  
ATOM   1709  HD2 PHE A 113      14.956   3.238 -18.053  1.00  0.95           H  
ATOM   1710  HE1 PHE A 113      10.122   4.192 -17.749  1.00  0.95           H  
ATOM   1711  HE2 PHE A 113      13.331   1.753 -19.190  1.00  0.95           H  
ATOM   1712  HZ  PHE A 113      10.908   2.232 -19.035  1.00  0.95           H  
ATOM   1713  N   GLY A 114      16.367   6.063 -13.705  1.00  0.92           N  
ATOM   1714  CA  GLY A 114      17.328   7.031 -13.204  1.00  0.92           C  
ATOM   1715  C   GLY A 114      16.852   8.474 -13.380  1.00  0.92           C  
ATOM   1716  O   GLY A 114      17.632   9.412 -13.200  1.00  0.92           O  
ATOM   1717  H   GLY A 114      15.741   5.616 -13.035  1.00  0.92           H  
ATOM   1718 1HA  GLY A 114      17.507   6.835 -12.147  1.00  0.92           H  
ATOM   1719 2HA  GLY A 114      18.278   6.896 -13.718  1.00  0.92           H  
ATOM   1720  N   VAL A 115      15.580   8.665 -13.734  1.00  0.89           N  
ATOM   1721  CA  VAL A 115      15.075  10.006 -13.961  1.00  0.89           C  
ATOM   1722  C   VAL A 115      14.334  10.481 -12.735  1.00  0.89           C  
ATOM   1723  O   VAL A 115      13.263   9.970 -12.414  1.00  0.89           O  
ATOM   1724  CB  VAL A 115      14.101  10.024 -15.144  1.00  0.89           C  
ATOM   1725  CG1 VAL A 115      13.589  11.430 -15.354  1.00  0.89           C  
ATOM   1726  CG2 VAL A 115      14.786   9.515 -16.366  1.00  0.89           C  
ATOM   1727  H   VAL A 115      14.940   7.879 -13.822  1.00  0.89           H  
ATOM   1728  HA  VAL A 115      15.910  10.676 -14.167  1.00  0.89           H  
ATOM   1729  HB  VAL A 115      13.251   9.383 -14.913  1.00  0.89           H  
ATOM   1730 1HG1 VAL A 115      12.889  11.447 -16.183  1.00  0.89           H  
ATOM   1731 2HG1 VAL A 115      13.089  11.779 -14.445  1.00  0.89           H  
ATOM   1732 3HG1 VAL A 115      14.430  12.077 -15.579  1.00  0.89           H  
ATOM   1733 1HG2 VAL A 115      14.096   9.517 -17.207  1.00  0.89           H  
ATOM   1734 2HG2 VAL A 115      15.611  10.169 -16.573  1.00  0.89           H  
ATOM   1735 3HG2 VAL A 115      15.150   8.501 -16.197  1.00  0.89           H  
ATOM   1736  N   GLY A 116      14.906  11.459 -12.052  1.00  0.86           N  
ATOM   1737  CA  GLY A 116      14.313  11.922 -10.813  1.00  0.86           C  
ATOM   1738  C   GLY A 116      13.767  13.333 -10.865  1.00  0.86           C  
ATOM   1739  O   GLY A 116      13.634  13.942 -11.942  1.00  0.86           O  
ATOM   1740  H   GLY A 116      15.783  11.841 -12.373  1.00  0.86           H  
ATOM   1741 1HA  GLY A 116      13.502  11.247 -10.544  1.00  0.86           H  
ATOM   1742 2HA  GLY A 116      15.052  11.851 -10.015  1.00  0.86           H  
ATOM   1743  N   SER A 117      13.534  13.883  -9.673  1.00  0.84           N  
ATOM   1744  CA  SER A 117      12.969  15.212  -9.533  1.00  0.84           C  
ATOM   1745  C   SER A 117      13.778  16.311 -10.199  1.00  0.84           C  
ATOM   1746  O   SER A 117      13.202  17.234 -10.757  1.00  0.84           O  
ATOM   1747  CB  SER A 117      12.860  15.520  -8.060  1.00  0.84           C  
ATOM   1748  OG  SER A 117      14.132  15.491  -7.456  1.00  0.84           O  
ATOM   1749  H   SER A 117      13.692  13.318  -8.827  1.00  0.84           H  
ATOM   1750  HA  SER A 117      11.972  15.205  -9.973  1.00  0.84           H  
ATOM   1751 1HB  SER A 117      12.432  16.501  -7.939  1.00  0.84           H  
ATOM   1752 2HB  SER A 117      12.200  14.798  -7.576  1.00  0.84           H  
ATOM   1753  HG  SER A 117      14.307  14.545  -7.268  1.00  0.84           H  
ATOM   1754  N   ALA A 118      15.102  16.183 -10.242  1.00  0.83           N  
ATOM   1755  CA  ALA A 118      15.916  17.225 -10.871  1.00  0.83           C  
ATOM   1756  C   ALA A 118      15.580  17.391 -12.347  1.00  0.83           C  
ATOM   1757  O   ALA A 118      15.629  18.495 -12.899  1.00  0.83           O  
ATOM   1758  CB  ALA A 118      17.392  16.910 -10.731  1.00  0.83           C  
ATOM   1759  H   ALA A 118      15.534  15.390  -9.790  1.00  0.83           H  
ATOM   1760  HA  ALA A 118      15.697  18.170 -10.366  1.00  0.83           H  
ATOM   1761 1HB  ALA A 118      17.977  17.712 -11.181  1.00  0.83           H  
ATOM   1762 2HB  ALA A 118      17.644  16.823  -9.674  1.00  0.83           H  
ATOM   1763 3HB  ALA A 118      17.612  15.972 -11.237  1.00  0.83           H  
ATOM   1764  N   GLN A 119      15.267  16.282 -13.011  1.00  0.83           N  
ATOM   1765  CA  GLN A 119      15.024  16.359 -14.432  1.00  0.83           C  
ATOM   1766  C   GLN A 119      13.629  16.873 -14.648  1.00  0.83           C  
ATOM   1767  O   GLN A 119      13.369  17.639 -15.578  1.00  0.83           O  
ATOM   1768  CB  GLN A 119      15.198  14.992 -15.085  1.00  0.83           C  
ATOM   1769  CG  GLN A 119      16.613  14.435 -15.017  1.00  0.83           C  
ATOM   1770  CD  GLN A 119      17.633  15.318 -15.735  1.00  0.83           C  
ATOM   1771  OE1 GLN A 119      17.395  15.773 -16.857  1.00  0.83           O  
ATOM   1772  NE2 GLN A 119      18.775  15.552 -15.092  1.00  0.83           N  
ATOM   1773  H   GLN A 119      15.149  15.398 -12.525  1.00  0.83           H  
ATOM   1774  HA  GLN A 119      15.726  17.062 -14.877  1.00  0.83           H  
ATOM   1775 1HB  GLN A 119      14.537  14.283 -14.585  1.00  0.83           H  
ATOM   1776 2HB  GLN A 119      14.895  15.042 -16.130  1.00  0.83           H  
ATOM   1777 1HG  GLN A 119      16.905  14.357 -13.971  1.00  0.83           H  
ATOM   1778 2HG  GLN A 119      16.619  13.447 -15.477  1.00  0.83           H  
ATOM   1779 1HE2 GLN A 119      19.481  16.121 -15.515  1.00  0.83           H  
ATOM   1780 2HE2 GLN A 119      18.931  15.162 -14.186  1.00  0.83           H  
ATOM   1781  N   PHE A 120      12.722  16.486 -13.762  1.00  0.83           N  
ATOM   1782  CA  PHE A 120      11.360  16.928 -13.948  1.00  0.83           C  
ATOM   1783  C   PHE A 120      11.288  18.438 -13.671  1.00  0.83           C  
ATOM   1784  O   PHE A 120      10.549  19.155 -14.345  1.00  0.83           O  
ATOM   1785  CB  PHE A 120      10.370  16.137 -13.132  1.00  0.83           C  
ATOM   1786  CG  PHE A 120       9.012  16.290 -13.752  1.00  0.83           C  
ATOM   1787  CD1 PHE A 120       8.712  15.604 -14.929  1.00  0.83           C  
ATOM   1788  CD2 PHE A 120       8.086  17.100 -13.245  1.00  0.83           C  
ATOM   1789  CE1 PHE A 120       7.489  15.755 -15.543  1.00  0.83           C  
ATOM   1790  CE2 PHE A 120       6.874  17.253 -13.830  1.00  0.83           C  
ATOM   1791  CZ  PHE A 120       6.567  16.582 -14.991  1.00  0.83           C  
ATOM   1792  H   PHE A 120      12.978  15.850 -13.004  1.00  0.83           H  
ATOM   1793  HA  PHE A 120      11.091  16.769 -14.992  1.00  0.83           H  
ATOM   1794 1HB  PHE A 120      10.652  15.091 -13.134  1.00  0.83           H  
ATOM   1795 2HB  PHE A 120      10.346  16.495 -12.101  1.00  0.83           H  
ATOM   1796  HD1 PHE A 120       9.462  14.947 -15.367  1.00  0.83           H  
ATOM   1797  HD2 PHE A 120       8.326  17.626 -12.384  1.00  0.83           H  
ATOM   1798  HE1 PHE A 120       7.264  15.218 -16.465  1.00  0.83           H  
ATOM   1799  HE2 PHE A 120       6.148  17.913 -13.378  1.00  0.83           H  
ATOM   1800  HZ  PHE A 120       5.595  16.715 -15.461  1.00  0.83           H  
ATOM   1801  N   GLU A 121      12.047  18.928 -12.674  1.00  0.82           N  
ATOM   1802  CA  GLU A 121      12.080  20.365 -12.384  1.00  0.82           C  
ATOM   1803  C   GLU A 121      12.576  21.125 -13.624  1.00  0.82           C  
ATOM   1804  O   GLU A 121      12.046  22.194 -13.960  1.00  0.82           O  
ATOM   1805  CB  GLU A 121      12.985  20.679 -11.172  1.00  0.82           C  
ATOM   1806  CG  GLU A 121      12.413  20.281  -9.790  1.00  0.82           C  
ATOM   1807  CD  GLU A 121      13.378  20.469  -8.623  1.00  0.82           C  
ATOM   1808  OE1 GLU A 121      14.526  20.762  -8.858  1.00  0.82           O  
ATOM   1809  OE2 GLU A 121      12.944  20.336  -7.486  1.00  0.82           O  
ATOM   1810  H   GLU A 121      12.612  18.297 -12.113  1.00  0.82           H  
ATOM   1811  HA  GLU A 121      11.069  20.696 -12.155  1.00  0.82           H  
ATOM   1812 1HB  GLU A 121      13.937  20.156 -11.295  1.00  0.82           H  
ATOM   1813 2HB  GLU A 121      13.201  21.746 -11.150  1.00  0.82           H  
ATOM   1814 1HG  GLU A 121      11.575  20.928  -9.608  1.00  0.82           H  
ATOM   1815 2HG  GLU A 121      12.051  19.257  -9.817  1.00  0.82           H  
ATOM   1816  N   ASN A 122      13.561  20.562 -14.344  1.00  0.81           N  
ATOM   1817  CA  ASN A 122      14.013  21.202 -15.578  1.00  0.81           C  
ATOM   1818  C   ASN A 122      12.863  21.258 -16.594  1.00  0.81           C  
ATOM   1819  O   ASN A 122      12.628  22.291 -17.240  1.00  0.81           O  
ATOM   1820  CB  ASN A 122      15.202  20.463 -16.158  1.00  0.81           C  
ATOM   1821  CG  ASN A 122      16.481  20.700 -15.402  1.00  0.81           C  
ATOM   1822  OD1 ASN A 122      16.618  21.670 -14.641  1.00  0.81           O  
ATOM   1823  ND2 ASN A 122      17.436  19.830 -15.608  1.00  0.81           N  
ATOM   1824  H   ASN A 122      14.017  19.706 -14.015  1.00  0.81           H  
ATOM   1825  HA  ASN A 122      14.309  22.227 -15.355  1.00  0.81           H  
ATOM   1826 1HB  ASN A 122      15.001  19.401 -16.142  1.00  0.81           H  
ATOM   1827 2HB  ASN A 122      15.334  20.735 -17.186  1.00  0.81           H  
ATOM   1828 1HD2 ASN A 122      18.311  19.931 -15.140  1.00  0.81           H  
ATOM   1829 2HD2 ASN A 122      17.284  19.069 -16.237  1.00  0.81           H  
ATOM   1830  N   VAL A 123      12.068  20.183 -16.656  1.00  0.80           N  
ATOM   1831  CA  VAL A 123      10.936  20.166 -17.572  1.00  0.80           C  
ATOM   1832  C   VAL A 123       9.934  21.232 -17.187  1.00  0.80           C  
ATOM   1833  O   VAL A 123       9.448  21.957 -18.053  1.00  0.80           O  
ATOM   1834  CB  VAL A 123      10.196  18.821 -17.587  1.00  0.80           C  
ATOM   1835  CG1 VAL A 123       8.968  18.974 -18.402  1.00  0.80           C  
ATOM   1836  CG2 VAL A 123      11.075  17.749 -18.141  1.00  0.80           C  
ATOM   1837  H   VAL A 123      12.298  19.354 -16.103  1.00  0.80           H  
ATOM   1838  HA  VAL A 123      11.300  20.376 -18.571  1.00  0.80           H  
ATOM   1839  HB  VAL A 123       9.891  18.559 -16.584  1.00  0.80           H  
ATOM   1840 1HG1 VAL A 123       8.416  18.036 -18.418  1.00  0.80           H  
ATOM   1841 2HG1 VAL A 123       8.351  19.757 -17.978  1.00  0.80           H  
ATOM   1842 3HG1 VAL A 123       9.269  19.251 -19.404  1.00  0.80           H  
ATOM   1843 1HG2 VAL A 123      10.536  16.804 -18.150  1.00  0.80           H  
ATOM   1844 2HG2 VAL A 123      11.363  18.014 -19.141  1.00  0.80           H  
ATOM   1845 3HG2 VAL A 123      11.957  17.654 -17.529  1.00  0.80           H  
ATOM   1846  N   ARG A 124       9.639  21.330 -15.888  1.00  0.79           N  
ATOM   1847  CA  ARG A 124       8.711  22.323 -15.368  1.00  0.79           C  
ATOM   1848  C   ARG A 124       9.098  23.725 -15.801  1.00  0.79           C  
ATOM   1849  O   ARG A 124       8.241  24.518 -16.179  1.00  0.79           O  
ATOM   1850  CB  ARG A 124       8.658  22.288 -13.847  1.00  0.79           C  
ATOM   1851  CG  ARG A 124       7.726  23.330 -13.223  1.00  0.79           C  
ATOM   1852  CD  ARG A 124       7.767  23.307 -11.729  1.00  0.79           C  
ATOM   1853  NE  ARG A 124       9.110  23.615 -11.226  1.00  0.79           N  
ATOM   1854  CZ  ARG A 124       9.494  23.541  -9.932  1.00  0.79           C  
ATOM   1855  NH1 ARG A 124       8.627  23.201  -9.006  1.00  0.79           N  
ATOM   1856  NH2 ARG A 124      10.743  23.812  -9.594  1.00  0.79           N  
ATOM   1857  H   ARG A 124      10.080  20.675 -15.245  1.00  0.79           H  
ATOM   1858  HA  ARG A 124       7.719  22.102 -15.758  1.00  0.79           H  
ATOM   1859 1HB  ARG A 124       8.353  21.298 -13.512  1.00  0.79           H  
ATOM   1860 2HB  ARG A 124       9.644  22.471 -13.446  1.00  0.79           H  
ATOM   1861 1HG  ARG A 124       8.037  24.321 -13.553  1.00  0.79           H  
ATOM   1862 2HG  ARG A 124       6.701  23.149 -13.547  1.00  0.79           H  
ATOM   1863 1HD  ARG A 124       7.074  24.053 -11.337  1.00  0.79           H  
ATOM   1864 2HD  ARG A 124       7.479  22.326 -11.369  1.00  0.79           H  
ATOM   1865  HE  ARG A 124       9.814  23.880 -11.908  1.00  0.79           H  
ATOM   1866 1HH1 ARG A 124       7.671  23.002  -9.263  1.00  0.79           H  
ATOM   1867 2HH1 ARG A 124       8.918  23.143  -8.040  1.00  0.79           H  
ATOM   1868 1HH2 ARG A 124      11.417  24.070 -10.303  1.00  0.79           H  
ATOM   1869 2HH2 ARG A 124      11.032  23.750  -8.627  1.00  0.79           H  
ATOM   1870  N   SER A 125      10.392  24.042 -15.738  1.00  0.78           N  
ATOM   1871  CA  SER A 125      10.865  25.366 -16.123  1.00  0.78           C  
ATOM   1872  C   SER A 125      10.599  25.671 -17.602  1.00  0.78           C  
ATOM   1873  O   SER A 125      10.218  26.789 -17.957  1.00  0.78           O  
ATOM   1874  CB  SER A 125      12.354  25.482 -15.851  1.00  0.78           C  
ATOM   1875  OG  SER A 125      12.625  25.412 -14.474  1.00  0.78           O  
ATOM   1876  H   SER A 125      11.057  23.347 -15.391  1.00  0.78           H  
ATOM   1877  HA  SER A 125      10.337  26.104 -15.520  1.00  0.78           H  
ATOM   1878 1HB  SER A 125      12.882  24.682 -16.369  1.00  0.78           H  
ATOM   1879 2HB  SER A 125      12.719  26.424 -16.250  1.00  0.78           H  
ATOM   1880  HG  SER A 125      12.395  24.504 -14.207  1.00  0.78           H  
ATOM   1881  N   MET A 126      10.793  24.669 -18.458  1.00  0.77           N  
ATOM   1882  CA  MET A 126      10.609  24.810 -19.905  1.00  0.77           C  
ATOM   1883  C   MET A 126       9.162  24.662 -20.371  1.00  0.77           C  
ATOM   1884  O   MET A 126       8.755  25.235 -21.391  1.00  0.77           O  
ATOM   1885  CB  MET A 126      11.441  23.730 -20.577  1.00  0.77           C  
ATOM   1886  CG  MET A 126      12.924  23.916 -20.412  1.00  0.77           C  
ATOM   1887  SD  MET A 126      13.529  25.376 -21.197  1.00  0.77           S  
ATOM   1888  CE  MET A 126      13.380  24.813 -22.896  1.00  0.77           C  
ATOM   1889  H   MET A 126      11.124  23.774 -18.086  1.00  0.77           H  
ATOM   1890  HA  MET A 126      10.961  25.797 -20.200  1.00  0.77           H  
ATOM   1891 1HB  MET A 126      11.179  22.769 -20.136  1.00  0.77           H  
ATOM   1892 2HB  MET A 126      11.208  23.683 -21.640  1.00  0.77           H  
ATOM   1893 1HG  MET A 126      13.122  23.993 -19.345  1.00  0.77           H  
ATOM   1894 2HG  MET A 126      13.470  23.065 -20.801  1.00  0.77           H  
ATOM   1895 1HE  MET A 126      13.723  25.595 -23.573  1.00  0.77           H  
ATOM   1896 2HE  MET A 126      13.988  23.919 -23.038  1.00  0.77           H  
ATOM   1897 3HE  MET A 126      12.339  24.576 -23.111  1.00  0.77           H  
ATOM   1898  N   PHE A 127       8.387  23.902 -19.617  1.00  0.76           N  
ATOM   1899  CA  PHE A 127       7.031  23.562 -19.982  1.00  0.76           C  
ATOM   1900  C   PHE A 127       6.088  24.739 -20.297  1.00  0.76           C  
ATOM   1901  O   PHE A 127       5.560  24.766 -21.406  1.00  0.76           O  
ATOM   1902  CB  PHE A 127       6.424  22.633 -18.940  1.00  0.76           C  
ATOM   1903  CG  PHE A 127       5.083  22.258 -19.259  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127       4.854  21.215 -20.127  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127       4.034  22.932 -18.751  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127       3.598  20.854 -20.455  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127       2.799  22.583 -19.083  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127       2.557  21.536 -19.928  1.00  0.76           C  
ATOM   1909  H   PHE A 127       8.780  23.474 -18.783  1.00  0.76           H  
ATOM   1910  HA  PHE A 127       7.096  22.976 -20.896  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127       7.017  21.722 -18.900  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127       6.451  23.054 -17.952  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127       5.687  20.678 -20.535  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127       4.201  23.767 -18.075  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127       3.435  20.034 -21.136  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127       2.013  23.135 -18.691  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127       1.539  21.268 -20.182  1.00  0.76           H  
ATOM   1918  N   PRO A 128       5.808  25.726 -19.402  1.00  0.73           N  
ATOM   1919  CA  PRO A 128       4.868  26.800 -19.691  1.00  0.73           C  
ATOM   1920  C   PRO A 128       5.375  27.676 -20.829  1.00  0.73           C  
ATOM   1921  O   PRO A 128       4.592  28.309 -21.537  1.00  0.73           O  
ATOM   1922  CB  PRO A 128       4.806  27.568 -18.365  1.00  0.73           C  
ATOM   1923  CG  PRO A 128       6.125  27.255 -17.680  1.00  0.73           C  
ATOM   1924  CD  PRO A 128       6.474  25.847 -18.098  1.00  0.73           C  
ATOM   1925  HA  PRO A 128       3.888  26.365 -19.936  1.00  0.73           H  
ATOM   1926 1HB  PRO A 128       4.670  28.647 -18.562  1.00  0.73           H  
ATOM   1927 2HB  PRO A 128       3.926  27.247 -17.782  1.00  0.73           H  
ATOM   1928 1HG  PRO A 128       6.897  27.979 -17.981  1.00  0.73           H  
ATOM   1929 2HG  PRO A 128       6.017  27.349 -16.590  1.00  0.73           H  
ATOM   1930 1HD  PRO A 128       7.552  25.804 -18.183  1.00  0.73           H  
ATOM   1931 2HD  PRO A 128       6.079  25.142 -17.369  1.00  0.73           H  
ATOM   1932  N   GLY A 129       6.698  27.676 -21.037  1.00  0.71           N  
ATOM   1933  CA  GLY A 129       7.309  28.417 -22.127  1.00  0.71           C  
ATOM   1934  C   GLY A 129       6.816  27.792 -23.412  1.00  0.71           C  
ATOM   1935  O   GLY A 129       6.288  28.461 -24.310  1.00  0.71           O  
ATOM   1936  H   GLY A 129       7.304  27.141 -20.428  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129       7.027  29.468 -22.077  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129       8.395  28.345 -22.060  1.00  0.71           H  
ATOM   1939  N   PHE A 130       6.997  26.477 -23.482  1.00  0.68           N  
ATOM   1940  CA  PHE A 130       6.580  25.691 -24.620  1.00  0.68           C  
ATOM   1941  C   PHE A 130       5.090  25.820 -24.888  1.00  0.68           C  
ATOM   1942  O   PHE A 130       4.672  26.083 -26.020  1.00  0.68           O  
ATOM   1943  CB  PHE A 130       6.910  24.226 -24.419  1.00  0.68           C  
ATOM   1944  CG  PHE A 130       6.377  23.443 -25.528  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130       7.051  23.410 -26.726  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130       5.170  22.766 -25.405  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130       6.539  22.727 -27.780  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130       4.664  22.084 -26.462  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130       5.355  22.073 -27.652  1.00  0.68           C  
ATOM   1950  H   PHE A 130       7.451  26.004 -22.698  1.00  0.68           H  
ATOM   1951  HA  PHE A 130       7.119  26.051 -25.497  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130       7.988  24.083 -24.365  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130       6.476  23.859 -23.497  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130       7.995  23.946 -26.826  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130       4.628  22.796 -24.457  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130       7.070  22.707 -28.727  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130       3.725  21.561 -26.372  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130       4.969  21.553 -28.491  1.00  0.68           H  
ATOM   1959  N   VAL A 131       4.278  25.633 -23.853  1.00  0.66           N  
ATOM   1960  CA  VAL A 131       2.844  25.680 -24.059  1.00  0.66           C  
ATOM   1961  C   VAL A 131       2.427  27.042 -24.584  1.00  0.66           C  
ATOM   1962  O   VAL A 131       1.678  27.121 -25.561  1.00  0.66           O  
ATOM   1963  CB  VAL A 131       2.112  25.354 -22.745  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131       0.624  25.607 -22.862  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131       2.346  23.906 -22.403  1.00  0.66           C  
ATOM   1966  H   VAL A 131       4.669  25.433 -22.932  1.00  0.66           H  
ATOM   1967  HA  VAL A 131       2.579  24.925 -24.801  1.00  0.66           H  
ATOM   1968  HB  VAL A 131       2.499  25.992 -21.951  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131       0.163  25.363 -21.911  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131       0.448  26.660 -23.097  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131       0.193  24.991 -23.640  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131       1.831  23.698 -21.480  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131       1.960  23.271 -23.185  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131       3.414  23.723 -22.284  1.00  0.66           H  
ATOM   1975  N   ALA A 132       2.945  28.114 -23.971  1.00  0.64           N  
ATOM   1976  CA  ALA A 132       2.653  29.471 -24.407  1.00  0.64           C  
ATOM   1977  C   ALA A 132       3.110  29.717 -25.842  1.00  0.64           C  
ATOM   1978  O   ALA A 132       2.467  30.454 -26.591  1.00  0.64           O  
ATOM   1979  CB  ALA A 132       3.311  30.468 -23.482  1.00  0.64           C  
ATOM   1980  H   ALA A 132       3.562  28.002 -23.167  1.00  0.64           H  
ATOM   1981  HA  ALA A 132       1.581  29.602 -24.367  1.00  0.64           H  
ATOM   1982 1HB  ALA A 132       3.061  31.478 -23.797  1.00  0.64           H  
ATOM   1983 2HB  ALA A 132       2.958  30.302 -22.463  1.00  0.64           H  
ATOM   1984 3HB  ALA A 132       4.394  30.328 -23.519  1.00  0.64           H  
ATOM   1985  N   SER A 133       4.237  29.107 -26.227  1.00  0.63           N  
ATOM   1986  CA  SER A 133       4.764  29.254 -27.574  1.00  0.63           C  
ATOM   1987  C   SER A 133       3.785  28.655 -28.585  1.00  0.63           C  
ATOM   1988  O   SER A 133       3.568  29.223 -29.656  1.00  0.63           O  
ATOM   1989  CB  SER A 133       6.127  28.590 -27.682  1.00  0.63           C  
ATOM   1990  OG  SER A 133       7.069  29.239 -26.857  1.00  0.63           O  
ATOM   1991  H   SER A 133       4.762  28.545 -25.559  1.00  0.63           H  
ATOM   1992  HA  SER A 133       4.875  30.316 -27.789  1.00  0.63           H  
ATOM   1993 1HB  SER A 133       6.054  27.549 -27.405  1.00  0.63           H  
ATOM   1994 2HB  SER A 133       6.461  28.627 -28.716  1.00  0.63           H  
ATOM   1995  HG  SER A 133       6.748  29.108 -25.931  1.00  0.63           H  
ATOM   1996  N   VAL A 134       3.175  27.513 -28.236  1.00  0.63           N  
ATOM   1997  CA  VAL A 134       2.183  26.890 -29.112  1.00  0.63           C  
ATOM   1998  C   VAL A 134       0.946  27.780 -29.243  1.00  0.63           C  
ATOM   1999  O   VAL A 134       0.416  27.975 -30.342  1.00  0.63           O  
ATOM   2000  CB  VAL A 134       1.731  25.517 -28.575  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134       0.568  25.010 -29.400  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134       2.888  24.513 -28.617  1.00  0.63           C  
ATOM   2003  H   VAL A 134       3.426  27.073 -27.347  1.00  0.63           H  
ATOM   2004  HA  VAL A 134       2.626  26.754 -30.097  1.00  0.63           H  
ATOM   2005  HB  VAL A 134       1.387  25.634 -27.552  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134       0.241  24.072 -29.017  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      -0.253  25.722 -29.350  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134       0.879  24.886 -30.435  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134       2.549  23.554 -28.230  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134       3.229  24.387 -29.642  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134       3.709  24.880 -28.005  1.00  0.63           H  
ATOM   2012  N   ALA A 135       0.469  28.294 -28.109  1.00  0.62           N  
ATOM   2013  CA  ALA A 135      -0.685  29.186 -28.088  1.00  0.62           C  
ATOM   2014  C   ALA A 135      -0.717  29.985 -26.800  1.00  0.62           C  
ATOM   2015  O   ALA A 135      -0.342  29.480 -25.749  1.00  0.62           O  
ATOM   2016  CB  ALA A 135      -1.967  28.394 -28.219  1.00  0.62           C  
ATOM   2017  H   ALA A 135       0.945  28.066 -27.234  1.00  0.62           H  
ATOM   2018  HA  ALA A 135      -0.594  29.883 -28.921  1.00  0.62           H  
ATOM   2019 1HB  ALA A 135      -2.818  29.075 -28.210  1.00  0.62           H  
ATOM   2020 2HB  ALA A 135      -1.962  27.831 -29.151  1.00  0.62           H  
ATOM   2021 3HB  ALA A 135      -2.040  27.711 -27.378  1.00  0.62           H  
ATOM   2022  N   ALA A 136      -1.256  31.199 -26.841  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      -1.351  31.947 -25.598  1.00  0.62           C  
ATOM   2024  C   ALA A 136      -2.237  31.184 -24.604  1.00  0.62           C  
ATOM   2025  O   ALA A 136      -3.295  30.688 -24.998  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      -1.925  33.328 -25.842  1.00  0.62           C  
ATOM   2027  H   ALA A 136      -1.568  31.599 -27.714  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      -0.345  32.052 -25.214  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      -1.967  33.876 -24.899  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      -1.293  33.866 -26.547  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      -2.930  33.238 -26.250  1.00  0.62           H  
ATOM   2032  N   PRO A 137      -1.840  31.071 -23.327  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      -2.575  30.433 -22.258  1.00  0.62           C  
ATOM   2034  C   PRO A 137      -3.640  31.375 -21.690  1.00  0.62           C  
ATOM   2035  O   PRO A 137      -3.548  32.585 -21.901  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      -1.474  30.178 -21.236  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      -0.531  31.337 -21.411  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      -0.542  31.630 -22.894  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      -2.989  29.491 -22.636  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      -1.909  30.157 -20.236  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      -1.007  29.194 -21.410  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      -0.877  32.187 -20.800  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137       0.469  31.061 -21.034  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      -0.503  32.717 -23.055  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137       0.283  31.103 -23.363  1.00  0.62           H  
ATOM   2046  N   PRO A 138      -4.660  30.860 -20.988  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      -5.511  31.605 -20.079  1.00  0.62           C  
ATOM   2048  C   PRO A 138      -4.583  32.176 -19.006  1.00  0.62           C  
ATOM   2049  O   PRO A 138      -3.617  31.521 -18.610  1.00  0.62           O  
ATOM   2050  CB  PRO A 138      -6.468  30.537 -19.551  1.00  0.62           C  
ATOM   2051  CG  PRO A 138      -6.475  29.463 -20.622  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      -5.064  29.473 -21.191  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      -6.034  32.402 -20.626  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138      -6.094  30.159 -18.598  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138      -7.459  30.973 -19.363  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138      -6.732  28.483 -20.170  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138      -7.244  29.673 -21.379  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      -4.406  28.817 -20.641  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      -5.117  29.224 -22.262  1.00  0.62           H  
ATOM   2060  N   ALA A 139      -4.897  33.352 -18.478  1.00  0.62           N  
ATOM   2061  CA  ALA A 139      -4.009  34.014 -17.512  1.00  0.62           C  
ATOM   2062  C   ALA A 139      -3.671  33.201 -16.253  1.00  0.62           C  
ATOM   2063  O   ALA A 139      -2.552  33.287 -15.749  1.00  0.62           O  
ATOM   2064  CB  ALA A 139      -4.640  35.327 -17.077  1.00  0.62           C  
ATOM   2065  H   ALA A 139      -5.724  33.835 -18.797  1.00  0.62           H  
ATOM   2066  HA  ALA A 139      -3.072  34.225 -18.028  1.00  0.62           H  
ATOM   2067 1HB  ALA A 139      -3.958  35.850 -16.406  1.00  0.62           H  
ATOM   2068 2HB  ALA A 139      -4.833  35.946 -17.953  1.00  0.62           H  
ATOM   2069 3HB  ALA A 139      -5.575  35.128 -16.559  1.00  0.62           H  
ATOM   2070  N   GLY A 140      -4.610  32.417 -15.731  1.00  0.63           N  
ATOM   2071  CA  GLY A 140      -4.336  31.670 -14.500  1.00  0.63           C  
ATOM   2072  C   GLY A 140      -3.718  30.287 -14.739  1.00  0.63           C  
ATOM   2073  O   GLY A 140      -3.446  29.539 -13.788  1.00  0.63           O  
ATOM   2074  H   GLY A 140      -5.513  32.349 -16.176  1.00  0.63           H  
ATOM   2075 1HA  GLY A 140      -3.666  32.257 -13.872  1.00  0.63           H  
ATOM   2076 2HA  GLY A 140      -5.262  31.564 -13.939  1.00  0.63           H  
ATOM   2077  N   ALA A 141      -3.502  29.938 -16.004  1.00  0.64           N  
ATOM   2078  CA  ALA A 141      -2.980  28.626 -16.338  1.00  0.64           C  
ATOM   2079  C   ALA A 141      -1.602  28.362 -15.763  1.00  0.64           C  
ATOM   2080  O   ALA A 141      -1.320  27.234 -15.378  1.00  0.64           O  
ATOM   2081  CB  ALA A 141      -2.917  28.458 -17.823  1.00  0.64           C  
ATOM   2082  H   ALA A 141      -3.691  30.593 -16.764  1.00  0.64           H  
ATOM   2083  HA  ALA A 141      -3.663  27.883 -15.928  1.00  0.64           H  
ATOM   2084 1HB  ALA A 141      -2.563  27.459 -18.064  1.00  0.64           H  
ATOM   2085 2HB  ALA A 141      -3.911  28.604 -18.245  1.00  0.64           H  
ATOM   2086 3HB  ALA A 141      -2.237  29.193 -18.229  1.00  0.64           H  
ATOM   2087  N   ASP A 142      -0.725  29.368 -15.703  1.00  0.65           N  
ATOM   2088  CA  ASP A 142       0.618  29.092 -15.203  1.00  0.65           C  
ATOM   2089  C   ASP A 142       0.573  28.606 -13.763  1.00  0.65           C  
ATOM   2090  O   ASP A 142       1.336  27.717 -13.370  1.00  0.65           O  
ATOM   2091  CB  ASP A 142       1.524  30.321 -15.318  1.00  0.65           C  
ATOM   2092  CG  ASP A 142       1.921  30.633 -16.758  1.00  0.65           C  
ATOM   2093  OD1 ASP A 142       1.719  29.796 -17.609  1.00  0.65           O  
ATOM   2094  OD2 ASP A 142       2.425  31.703 -16.993  1.00  0.65           O  
ATOM   2095  H   ASP A 142      -0.987  30.297 -16.008  1.00  0.65           H  
ATOM   2096  HA  ASP A 142       1.054  28.300 -15.812  1.00  0.65           H  
ATOM   2097 1HB  ASP A 142       1.010  31.188 -14.901  1.00  0.65           H  
ATOM   2098 2HB  ASP A 142       2.429  30.162 -14.730  1.00  0.65           H  
ATOM   2099  N   ALA A 143      -0.321  29.179 -12.955  1.00  0.67           N  
ATOM   2100  CA  ALA A 143      -0.419  28.731 -11.575  1.00  0.67           C  
ATOM   2101  C   ALA A 143      -0.895  27.288 -11.548  1.00  0.67           C  
ATOM   2102  O   ALA A 143      -0.372  26.451 -10.804  1.00  0.67           O  
ATOM   2103  CB  ALA A 143      -1.368  29.615 -10.794  1.00  0.67           C  
ATOM   2104  H   ALA A 143      -0.943  29.896 -13.308  1.00  0.67           H  
ATOM   2105  HA  ALA A 143       0.572  28.775 -11.125  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143      -1.423  29.268  -9.764  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143      -1.009  30.642 -10.814  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143      -2.360  29.566 -11.248  1.00  0.67           H  
ATOM   2109  N   ALA A 144      -1.875  26.984 -12.404  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      -2.419  25.636 -12.459  1.00  0.68           C  
ATOM   2111  C   ALA A 144      -1.359  24.628 -12.882  1.00  0.68           C  
ATOM   2112  O   ALA A 144      -1.239  23.546 -12.295  1.00  0.68           O  
ATOM   2113  CB  ALA A 144      -3.578  25.591 -13.421  1.00  0.68           C  
ATOM   2114  H   ALA A 144      -2.268  27.716 -13.003  1.00  0.68           H  
ATOM   2115  HA  ALA A 144      -2.763  25.377 -11.461  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144      -3.998  24.589 -13.433  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144      -4.345  26.300 -13.106  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144      -3.238  25.849 -14.420  1.00  0.68           H  
ATOM   2119  N   TRP A 145      -0.533  25.024 -13.852  1.00  0.69           N  
ATOM   2120  CA  TRP A 145       0.516  24.152 -14.341  1.00  0.69           C  
ATOM   2121  C   TRP A 145       1.590  23.971 -13.298  1.00  0.69           C  
ATOM   2122  O   TRP A 145       2.130  22.876 -13.136  1.00  0.69           O  
ATOM   2123  CB  TRP A 145       1.175  24.697 -15.599  1.00  0.69           C  
ATOM   2124  CG  TRP A 145       0.365  24.585 -16.830  1.00  0.69           C  
ATOM   2125  CD1 TRP A 145      -0.082  25.588 -17.633  1.00  0.69           C  
ATOM   2126  CD2 TRP A 145      -0.101  23.368 -17.414  1.00  0.69           C  
ATOM   2127  NE1 TRP A 145      -0.757  25.067 -18.698  1.00  0.69           N  
ATOM   2128  CE2 TRP A 145      -0.775  23.710 -18.582  1.00  0.69           C  
ATOM   2129  CE3 TRP A 145       0.025  22.028 -17.062  1.00  0.69           C  
ATOM   2130  CZ2 TRP A 145      -1.311  22.763 -19.403  1.00  0.69           C  
ATOM   2131  CZ3 TRP A 145      -0.512  21.076 -17.889  1.00  0.69           C  
ATOM   2132  CH2 TRP A 145      -1.158  21.433 -19.030  1.00  0.69           C  
ATOM   2133  H   TRP A 145      -0.675  25.932 -14.289  1.00  0.69           H  
ATOM   2134  HA  TRP A 145       0.081  23.181 -14.567  1.00  0.69           H  
ATOM   2135 1HB  TRP A 145       1.405  25.753 -15.445  1.00  0.69           H  
ATOM   2136 2HB  TRP A 145       2.121  24.180 -15.764  1.00  0.69           H  
ATOM   2137  HD1 TRP A 145       0.100  26.649 -17.468  1.00  0.69           H  
ATOM   2138  HE1 TRP A 145      -1.172  25.593 -19.461  1.00  0.69           H  
ATOM   2139  HE3 TRP A 145       0.553  21.746 -16.153  1.00  0.69           H  
ATOM   2140  HZ2 TRP A 145      -1.831  23.029 -20.318  1.00  0.69           H  
ATOM   2141  HZ3 TRP A 145      -0.399  20.028 -17.612  1.00  0.69           H  
ATOM   2142  HH2 TRP A 145      -1.556  20.654 -19.662  1.00  0.69           H  
ATOM   2143  N   THR A 146       1.877  25.029 -12.547  1.00  0.70           N  
ATOM   2144  CA  THR A 146       2.886  24.942 -11.518  1.00  0.70           C  
ATOM   2145  C   THR A 146       2.456  23.889 -10.512  1.00  0.70           C  
ATOM   2146  O   THR A 146       3.268  23.057 -10.102  1.00  0.70           O  
ATOM   2147  CB  THR A 146       3.102  26.296 -10.822  1.00  0.70           C  
ATOM   2148  OG1 THR A 146       3.549  27.264 -11.789  1.00  0.70           O  
ATOM   2149  CG2 THR A 146       4.141  26.152  -9.724  1.00  0.70           C  
ATOM   2150  H   THR A 146       1.421  25.924 -12.719  1.00  0.70           H  
ATOM   2151  HA  THR A 146       3.826  24.626 -11.968  1.00  0.70           H  
ATOM   2152  HB  THR A 146       2.164  26.635 -10.391  1.00  0.70           H  
ATOM   2153  HG1 THR A 146       2.838  27.391 -12.463  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146       4.286  27.114  -9.236  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146       3.792  25.421  -8.993  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146       5.082  25.816 -10.155  1.00  0.70           H  
ATOM   2157  N   LYS A 147       1.174  23.912 -10.123  1.00  0.71           N  
ATOM   2158  CA  LYS A 147       0.659  22.931  -9.178  1.00  0.71           C  
ATOM   2159  C   LYS A 147       0.676  21.507  -9.751  1.00  0.71           C  
ATOM   2160  O   LYS A 147       1.048  20.562  -9.052  1.00  0.71           O  
ATOM   2161  CB  LYS A 147      -0.744  23.327  -8.721  1.00  0.71           C  
ATOM   2162  CG  LYS A 147      -0.764  24.537  -7.806  1.00  0.71           C  
ATOM   2163  CD  LYS A 147      -2.171  24.890  -7.376  1.00  0.71           C  
ATOM   2164  CE  LYS A 147      -2.171  26.090  -6.442  1.00  0.71           C  
ATOM   2165  NZ  LYS A 147      -3.539  26.446  -6.003  1.00  0.71           N  
ATOM   2166  H   LYS A 147       0.557  24.644 -10.485  1.00  0.71           H  
ATOM   2167  HA  LYS A 147       1.305  22.938  -8.301  1.00  0.71           H  
ATOM   2168 1HB  LYS A 147      -1.336  23.582  -9.599  1.00  0.71           H  
ATOM   2169 2HB  LYS A 147      -1.228  22.489  -8.219  1.00  0.71           H  
ATOM   2170 1HG  LYS A 147      -0.157  24.337  -6.923  1.00  0.71           H  
ATOM   2171 2HG  LYS A 147      -0.335  25.389  -8.339  1.00  0.71           H  
ATOM   2172 1HD  LYS A 147      -2.769  25.140  -8.261  1.00  0.71           H  
ATOM   2173 2HD  LYS A 147      -2.635  24.039  -6.875  1.00  0.71           H  
ATOM   2174 1HE  LYS A 147      -1.565  25.865  -5.566  1.00  0.71           H  
ATOM   2175 2HE  LYS A 147      -1.738  26.944  -6.963  1.00  0.71           H  
ATOM   2176 1HZ  LYS A 147      -3.514  27.245  -5.397  1.00  0.71           H  
ATOM   2177 2HZ  LYS A 147      -4.107  26.664  -6.830  1.00  0.71           H  
ATOM   2178 3HZ  LYS A 147      -3.956  25.668  -5.518  1.00  0.71           H  
ATOM   2179  N   LEU A 148       0.339  21.336 -11.034  1.00  0.71           N  
ATOM   2180  CA  LEU A 148       0.389  19.991 -11.618  1.00  0.71           C  
ATOM   2181  C   LEU A 148       1.799  19.425 -11.633  1.00  0.71           C  
ATOM   2182  O   LEU A 148       2.036  18.274 -11.244  1.00  0.71           O  
ATOM   2183  CB  LEU A 148      -0.154  20.034 -13.045  1.00  0.71           C  
ATOM   2184  CG  LEU A 148      -1.614  20.187 -13.129  1.00  0.71           C  
ATOM   2185  CD1 LEU A 148      -2.055  20.473 -14.541  1.00  0.71           C  
ATOM   2186  CD2 LEU A 148      -2.212  18.891 -12.655  1.00  0.71           C  
ATOM   2187  H   LEU A 148       0.014  22.131 -11.588  1.00  0.71           H  
ATOM   2188  HA  LEU A 148      -0.238  19.336 -11.017  1.00  0.71           H  
ATOM   2189 1HB  LEU A 148       0.298  20.879 -13.560  1.00  0.71           H  
ATOM   2190 2HB  LEU A 148       0.131  19.119 -13.561  1.00  0.71           H  
ATOM   2191  HG  LEU A 148      -1.933  21.011 -12.496  1.00  0.71           H  
ATOM   2192 1HD1 LEU A 148      -3.141  20.559 -14.571  1.00  0.71           H  
ATOM   2193 2HD1 LEU A 148      -1.612  21.404 -14.868  1.00  0.71           H  
ATOM   2194 3HD1 LEU A 148      -1.734  19.661 -15.186  1.00  0.71           H  
ATOM   2195 1HD2 LEU A 148      -3.252  18.969 -12.702  1.00  0.71           H  
ATOM   2196 2HD2 LEU A 148      -1.883  18.073 -13.298  1.00  0.71           H  
ATOM   2197 3HD2 LEU A 148      -1.902  18.696 -11.630  1.00  0.71           H  
ATOM   2198  N   PHE A 149       2.749  20.252 -12.033  1.00  0.72           N  
ATOM   2199  CA  PHE A 149       4.132  19.832 -12.077  1.00  0.72           C  
ATOM   2200  C   PHE A 149       4.654  19.647 -10.668  1.00  0.72           C  
ATOM   2201  O   PHE A 149       5.417  18.723 -10.410  1.00  0.72           O  
ATOM   2202  CB  PHE A 149       4.922  20.789 -12.951  1.00  0.72           C  
ATOM   2203  CG  PHE A 149       4.712  20.440 -14.423  1.00  0.72           C  
ATOM   2204  CD1 PHE A 149       3.468  20.585 -15.031  1.00  0.72           C  
ATOM   2205  CD2 PHE A 149       5.755  19.961 -15.196  1.00  0.72           C  
ATOM   2206  CE1 PHE A 149       3.287  20.217 -16.343  1.00  0.72           C  
ATOM   2207  CE2 PHE A 149       5.564  19.602 -16.501  1.00  0.72           C  
ATOM   2208  CZ  PHE A 149       4.335  19.719 -17.065  1.00  0.72           C  
ATOM   2209  H   PHE A 149       2.503  21.197 -12.335  1.00  0.72           H  
ATOM   2210  HA  PHE A 149       4.169  18.862 -12.567  1.00  0.72           H  
ATOM   2211 1HB  PHE A 149       4.590  21.816 -12.777  1.00  0.72           H  
ATOM   2212 2HB  PHE A 149       5.979  20.719 -12.720  1.00  0.72           H  
ATOM   2213  HD1 PHE A 149       2.631  20.965 -14.456  1.00  0.72           H  
ATOM   2214  HD2 PHE A 149       6.743  19.853 -14.751  1.00  0.72           H  
ATOM   2215  HE1 PHE A 149       2.314  20.312 -16.811  1.00  0.72           H  
ATOM   2216  HE2 PHE A 149       6.386  19.213 -17.082  1.00  0.72           H  
ATOM   2217  HZ  PHE A 149       4.187  19.421 -18.094  1.00  0.72           H  
ATOM   2218  N   GLY A 150       4.212  20.497  -9.742  1.00  0.72           N  
ATOM   2219  CA  GLY A 150       4.593  20.401  -8.344  1.00  0.72           C  
ATOM   2220  C   GLY A 150       4.224  19.024  -7.809  1.00  0.72           C  
ATOM   2221  O   GLY A 150       5.060  18.341  -7.220  1.00  0.72           O  
ATOM   2222  H   GLY A 150       3.599  21.261 -10.007  1.00  0.72           H  
ATOM   2223 1HA  GLY A 150       5.663  20.572  -8.235  1.00  0.72           H  
ATOM   2224 2HA  GLY A 150       4.071  21.173  -7.778  1.00  0.72           H  
ATOM   2225  N   LEU A 151       2.982  18.591  -8.055  1.00  0.73           N  
ATOM   2226  CA  LEU A 151       2.536  17.284  -7.584  1.00  0.73           C  
ATOM   2227  C   LEU A 151       3.391  16.162  -8.185  1.00  0.73           C  
ATOM   2228  O   LEU A 151       3.734  15.201  -7.488  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       1.048  17.076  -7.932  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       0.026  17.945  -7.147  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151      -1.379  17.751  -7.731  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       0.050  17.540  -5.697  1.00  0.73           C  
ATOM   2233  H   LEU A 151       2.329  19.203  -8.550  1.00  0.73           H  
ATOM   2234  HA  LEU A 151       2.646  17.256  -6.500  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       0.913  17.287  -8.996  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       0.804  16.047  -7.755  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       0.293  18.997  -7.235  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151      -2.090  18.367  -7.171  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151      -1.379  18.056  -8.777  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151      -1.665  16.703  -7.652  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151      -0.663  18.145  -5.129  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151      -0.222  16.494  -5.630  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       1.050  17.692  -5.296  1.00  0.73           H  
ATOM   2244  N   ILE A 152       3.784  16.300  -9.457  1.00  0.73           N  
ATOM   2245  CA  ILE A 152       4.630  15.288 -10.087  1.00  0.73           C  
ATOM   2246  C   ILE A 152       6.025  15.260  -9.457  1.00  0.73           C  
ATOM   2247  O   ILE A 152       6.563  14.187  -9.165  1.00  0.73           O  
ATOM   2248  CB  ILE A 152       4.744  15.496 -11.593  1.00  0.73           C  
ATOM   2249  CG1 ILE A 152       3.377  15.259 -12.273  1.00  0.73           C  
ATOM   2250  CG2 ILE A 152       5.736  14.498 -12.095  1.00  0.73           C  
ATOM   2251  CD1 ILE A 152       3.321  15.710 -13.717  1.00  0.73           C  
ATOM   2252  H   ILE A 152       3.455  17.101 -10.002  1.00  0.73           H  
ATOM   2253  HA  ILE A 152       4.200  14.320  -9.933  1.00  0.73           H  
ATOM   2254  HB  ILE A 152       5.059  16.505 -11.809  1.00  0.73           H  
ATOM   2255 1HG1 ILE A 152       3.139  14.200 -12.241  1.00  0.73           H  
ATOM   2256 2HG1 ILE A 152       2.615  15.805 -11.716  1.00  0.73           H  
ATOM   2257 1HG2 ILE A 152       5.840  14.589 -13.163  1.00  0.73           H  
ATOM   2258 2HG2 ILE A 152       6.703  14.663 -11.619  1.00  0.73           H  
ATOM   2259 3HG2 ILE A 152       5.373  13.507 -11.849  1.00  0.73           H  
ATOM   2260 1HD1 ILE A 152       2.331  15.524 -14.112  1.00  0.73           H  
ATOM   2261 2HD1 ILE A 152       3.534  16.778 -13.773  1.00  0.73           H  
ATOM   2262 3HD1 ILE A 152       4.055  15.157 -14.296  1.00  0.73           H  
ATOM   2263  N   ILE A 153       6.607  16.429  -9.231  1.00  0.74           N  
ATOM   2264  CA  ILE A 153       7.935  16.519  -8.642  1.00  0.74           C  
ATOM   2265  C   ILE A 153       7.920  15.915  -7.251  1.00  0.74           C  
ATOM   2266  O   ILE A 153       8.807  15.134  -6.888  1.00  0.74           O  
ATOM   2267  CB  ILE A 153       8.375  17.980  -8.562  1.00  0.74           C  
ATOM   2268  CG1 ILE A 153       8.562  18.483  -9.940  1.00  0.74           C  
ATOM   2269  CG2 ILE A 153       9.654  18.094  -7.779  1.00  0.74           C  
ATOM   2270  CD1 ILE A 153       8.666  19.947 -10.070  1.00  0.74           C  
ATOM   2271  H   ILE A 153       6.115  17.284  -9.491  1.00  0.74           H  
ATOM   2272  HA  ILE A 153       8.635  15.965  -9.262  1.00  0.74           H  
ATOM   2273  HB  ILE A 153       7.590  18.572  -8.087  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 153       9.471  18.042 -10.348  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 153       7.726  18.156 -10.509  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 153       9.966  19.137  -7.732  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 153       9.488  17.716  -6.770  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 153      10.420  17.510  -8.273  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 153       8.796  20.207 -11.120  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 153       7.751  20.399  -9.690  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 153       9.499  20.296  -9.500  1.00  0.74           H  
ATOM   2282  N   ASP A 154       6.906  16.271  -6.469  1.00  0.75           N  
ATOM   2283  CA  ASP A 154       6.774  15.744  -5.129  1.00  0.75           C  
ATOM   2284  C   ASP A 154       6.612  14.223  -5.158  1.00  0.75           C  
ATOM   2285  O   ASP A 154       7.168  13.533  -4.305  1.00  0.75           O  
ATOM   2286  CB  ASP A 154       5.607  16.420  -4.429  1.00  0.75           C  
ATOM   2287  CG  ASP A 154       5.892  17.877  -4.059  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154       7.033  18.282  -4.084  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154       4.953  18.581  -3.756  1.00  0.75           O  
ATOM   2290  H   ASP A 154       6.208  16.928  -6.817  1.00  0.75           H  
ATOM   2291  HA  ASP A 154       7.682  15.981  -4.578  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154       4.744  16.399  -5.094  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154       5.353  15.869  -3.532  1.00  0.75           H  
ATOM   2294  N   ALA A 155       5.884  13.691  -6.152  1.00  0.77           N  
ATOM   2295  CA  ALA A 155       5.719  12.247  -6.297  1.00  0.77           C  
ATOM   2296  C   ALA A 155       7.056  11.547  -6.521  1.00  0.77           C  
ATOM   2297  O   ALA A 155       7.333  10.491  -5.942  1.00  0.77           O  
ATOM   2298  CB  ALA A 155       4.821  11.960  -7.463  1.00  0.77           C  
ATOM   2299  H   ALA A 155       5.403  14.303  -6.813  1.00  0.77           H  
ATOM   2300  HA  ALA A 155       5.268  11.868  -5.382  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155       4.665  10.885  -7.557  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155       3.883  12.468  -7.298  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155       5.264  12.330  -8.372  1.00  0.77           H  
ATOM   2304  N   LEU A 156       7.907  12.167  -7.340  1.00  0.80           N  
ATOM   2305  CA  LEU A 156       9.229  11.624  -7.613  1.00  0.80           C  
ATOM   2306  C   LEU A 156      10.057  11.609  -6.334  1.00  0.80           C  
ATOM   2307  O   LEU A 156      10.740  10.619  -6.033  1.00  0.80           O  
ATOM   2308  CB  LEU A 156       9.894  12.460  -8.714  1.00  0.80           C  
ATOM   2309  CG  LEU A 156       9.282  12.291 -10.119  1.00  0.80           C  
ATOM   2310  CD1 LEU A 156       9.804  13.362 -11.061  1.00  0.80           C  
ATOM   2311  CD2 LEU A 156       9.689  10.928 -10.642  1.00  0.80           C  
ATOM   2312  H   LEU A 156       7.606  13.027  -7.805  1.00  0.80           H  
ATOM   2313  HA  LEU A 156       9.122  10.604  -7.969  1.00  0.80           H  
ATOM   2314 1HB  LEU A 156       9.828  13.507  -8.448  1.00  0.80           H  
ATOM   2315 2HB  LEU A 156      10.954  12.186  -8.769  1.00  0.80           H  
ATOM   2316  HG  LEU A 156       8.194  12.366 -10.058  1.00  0.80           H  
ATOM   2317 1HD1 LEU A 156       9.378  13.224 -12.047  1.00  0.80           H  
ATOM   2318 2HD1 LEU A 156       9.524  14.340 -10.684  1.00  0.80           H  
ATOM   2319 3HD1 LEU A 156      10.881  13.290 -11.126  1.00  0.80           H  
ATOM   2320 1HD2 LEU A 156       9.261  10.772 -11.631  1.00  0.80           H  
ATOM   2321 2HD2 LEU A 156      10.783  10.870 -10.702  1.00  0.80           H  
ATOM   2322 3HD2 LEU A 156       9.336  10.173  -9.959  1.00  0.80           H  
ATOM   2323  N   LYS A 157       9.923  12.672  -5.532  1.00  0.86           N  
ATOM   2324  CA  LYS A 157      10.632  12.745  -4.263  1.00  0.86           C  
ATOM   2325  C   LYS A 157      10.078  11.691  -3.292  1.00  0.86           C  
ATOM   2326  O   LYS A 157      10.841  11.036  -2.581  1.00  0.86           O  
ATOM   2327  CB  LYS A 157      10.541  14.163  -3.687  1.00  0.86           C  
ATOM   2328  CG  LYS A 157      11.351  15.185  -4.501  1.00  0.86           C  
ATOM   2329  CD  LYS A 157      11.239  16.613  -3.971  1.00  0.86           C  
ATOM   2330  CE  LYS A 157      12.073  17.571  -4.843  1.00  0.86           C  
ATOM   2331  NZ  LYS A 157      11.949  18.997  -4.424  1.00  0.86           N  
ATOM   2332  H   LYS A 157       9.347  13.460  -5.839  1.00  0.86           H  
ATOM   2333  HA  LYS A 157      11.684  12.517  -4.444  1.00  0.86           H  
ATOM   2334 1HB  LYS A 157       9.503  14.486  -3.676  1.00  0.86           H  
ATOM   2335 2HB  LYS A 157      10.903  14.169  -2.661  1.00  0.86           H  
ATOM   2336 1HG  LYS A 157      12.401  14.888  -4.520  1.00  0.86           H  
ATOM   2337 2HG  LYS A 157      10.977  15.174  -5.522  1.00  0.86           H  
ATOM   2338 1HD  LYS A 157      10.191  16.928  -3.999  1.00  0.86           H  
ATOM   2339 2HD  LYS A 157      11.592  16.658  -2.943  1.00  0.86           H  
ATOM   2340 1HE  LYS A 157      13.120  17.277  -4.792  1.00  0.86           H  
ATOM   2341 2HE  LYS A 157      11.740  17.484  -5.867  1.00  0.86           H  
ATOM   2342 1HZ  LYS A 157      12.518  19.574  -5.056  1.00  0.86           H  
ATOM   2343 2HZ  LYS A 157      10.980  19.284  -4.488  1.00  0.86           H  
ATOM   2344 3HZ  LYS A 157      12.271  19.109  -3.477  1.00  0.86           H  
ATOM   2345  N   ALA A 158       8.753  11.486  -3.299  1.00  0.95           N  
ATOM   2346  CA  ALA A 158       8.081  10.498  -2.446  1.00  0.95           C  
ATOM   2347  C   ALA A 158       8.600   9.094  -2.738  1.00  0.95           C  
ATOM   2348  O   ALA A 158       8.709   8.254  -1.842  1.00  0.95           O  
ATOM   2349  CB  ALA A 158       6.575  10.545  -2.654  1.00  0.95           C  
ATOM   2350  H   ALA A 158       8.176  12.071  -3.897  1.00  0.95           H  
ATOM   2351  HA  ALA A 158       8.306  10.737  -1.408  1.00  0.95           H  
ATOM   2352 1HB  ALA A 158       6.105   9.825  -2.010  1.00  0.95           H  
ATOM   2353 2HB  ALA A 158       6.203  11.544  -2.427  1.00  0.95           H  
ATOM   2354 3HB  ALA A 158       6.342  10.301  -3.681  1.00  0.95           H  
ATOM   2355  N   ALA A 159       8.948   8.857  -4.002  1.00  1.08           N  
ATOM   2356  CA  ALA A 159       9.471   7.584  -4.478  1.00  1.08           C  
ATOM   2357  C   ALA A 159      10.970   7.421  -4.192  1.00  1.08           C  
ATOM   2358  O   ALA A 159      11.553   6.390  -4.535  1.00  1.08           O  
ATOM   2359  CB  ALA A 159       9.192   7.441  -5.954  1.00  1.08           C  
ATOM   2360  H   ALA A 159       8.790   9.597  -4.689  1.00  1.08           H  
ATOM   2361  HA  ALA A 159       8.963   6.790  -3.948  1.00  1.08           H  
ATOM   2362 1HB  ALA A 159       9.547   6.474  -6.304  1.00  1.08           H  
ATOM   2363 2HB  ALA A 159       8.117   7.517  -6.121  1.00  1.08           H  
ATOM   2364 3HB  ALA A 159       9.701   8.237  -6.495  1.00  1.08           H  
ATOM   2365  N   GLY A 160      11.597   8.428  -3.573  1.00  1.24           N  
ATOM   2366  CA  GLY A 160      13.007   8.365  -3.213  1.00  1.24           C  
ATOM   2367  C   GLY A 160      14.015   8.938  -4.212  1.00  1.24           C  
ATOM   2368  O   GLY A 160      15.218   8.738  -4.024  1.00  1.24           O  
ATOM   2369  H   GLY A 160      11.088   9.266  -3.305  1.00  1.24           H  
ATOM   2370 1HA  GLY A 160      13.129   8.889  -2.265  1.00  1.24           H  
ATOM   2371 2HA  GLY A 160      13.265   7.327  -3.015  1.00  1.24           H  
ATOM   2372  N   ALA A 161      13.566   9.639  -5.258  1.00  1.43           N  
ATOM   2373  CA  ALA A 161      14.515  10.192  -6.226  1.00  1.43           C  
ATOM   2374  C   ALA A 161      13.830  11.078  -7.245  1.00  1.43           C  
ATOM   2375  O   ALA A 161      13.916  12.309  -7.166  1.00  1.43           O  
ATOM   2376  OXT ALA A 161      13.795  10.576  -8.356  1.00  1.43           O  
ATOM   2377  CB  ALA A 161      15.243   9.075  -6.981  1.00  1.43           C  
ATOM   2378  H   ALA A 161      12.565   9.808  -5.384  1.00  1.43           H  
ATOM   2379  HA  ALA A 161      15.240  10.796  -5.680  1.00  1.43           H  
ATOM   2380 1HB  ALA A 161      15.950   9.519  -7.681  1.00  1.43           H  
ATOM   2381 2HB  ALA A 161      15.785   8.425  -6.306  1.00  1.43           H  
ATOM   2382 3HB  ALA A 161      14.522   8.487  -7.527  1.00  1.43           H  
TER    2383
ENDMDL

REMARK ID 695611 MODEL 2 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.230   3.253  -0.024  1.00  4.55           N  
ATOM      2  CA  SER A   1       1.603   2.808   0.185  1.00  4.55           C  
ATOM      3  C   SER A   1       2.448   3.853   0.908  1.00  4.55           C  
ATOM      4  O   SER A   1       2.096   5.037   0.959  1.00  4.55           O  
ATOM      5  CB  SER A   1       2.245   2.465  -1.144  1.00  4.55           C  
ATOM      6  OG  SER A   1       2.381   3.608  -1.939  1.00  4.55           O  
ATOM      7 1H   SER A   1       0.010   3.220  -1.010  1.00  4.55           H  
ATOM      8 2H   SER A   1      -0.398   2.644   0.480  1.00  4.55           H  
ATOM      9 3H   SER A   1       0.123   4.198   0.314  1.00  4.55           H  
ATOM     10  HA  SER A   1       1.577   1.907   0.800  1.00  4.55           H  
ATOM     11 1HB  SER A   1       3.224   2.024  -0.971  1.00  4.55           H  
ATOM     12 2HB  SER A   1       1.638   1.724  -1.665  1.00  4.55           H  
ATOM     13  HG  SER A   1       1.480   3.841  -2.192  1.00  4.55           H  
ATOM     14  N   HIS A   2       3.589   3.404   1.434  1.00  4.18           N  
ATOM     15  CA  HIS A   2       4.500   4.255   2.197  1.00  4.18           C  
ATOM     16  C   HIS A   2       5.017   5.452   1.426  1.00  4.18           C  
ATOM     17  O   HIS A   2       4.985   6.567   1.940  1.00  4.18           O  
ATOM     18  CB  HIS A   2       5.715   3.473   2.698  1.00  4.18           C  
ATOM     19  CG  HIS A   2       6.687   4.340   3.468  1.00  4.18           C  
ATOM     20  ND1 HIS A   2       6.451   4.750   4.765  1.00  4.18           N  
ATOM     21  CD2 HIS A   2       7.879   4.887   3.112  1.00  4.18           C  
ATOM     22  CE1 HIS A   2       7.458   5.505   5.177  1.00  4.18           C  
ATOM     23  NE2 HIS A   2       8.336   5.603   4.196  1.00  4.18           N  
ATOM     24  H   HIS A   2       3.826   2.426   1.331  1.00  4.18           H  
ATOM     25  HA  HIS A   2       3.972   4.642   3.071  1.00  4.18           H  
ATOM     26 1HB  HIS A   2       5.388   2.661   3.347  1.00  4.18           H  
ATOM     27 2HB  HIS A   2       6.243   3.032   1.854  1.00  4.18           H  
ATOM     28  HD1 HIS A   2       5.646   4.529   5.318  1.00  4.18           H  
ATOM     29  HD2 HIS A   2       8.466   4.850   2.192  1.00  4.18           H  
ATOM     30  HE1 HIS A   2       7.460   5.927   6.182  1.00  4.18           H  
ATOM     31  N   LEU A   3       5.524   5.238   0.211  1.00  3.77           N  
ATOM     32  CA  LEU A   3       6.082   6.367  -0.515  1.00  3.77           C  
ATOM     33  C   LEU A   3       5.042   7.456  -0.714  1.00  3.77           C  
ATOM     34  O   LEU A   3       5.360   8.637  -0.618  1.00  3.77           O  
ATOM     35  CB  LEU A   3       6.662   5.963  -1.870  1.00  3.77           C  
ATOM     36  CG  LEU A   3       7.350   7.133  -2.608  1.00  3.77           C  
ATOM     37  CD1 LEU A   3       8.464   7.643  -1.724  1.00  3.77           C  
ATOM     38  CD2 LEU A   3       7.909   6.672  -3.951  1.00  3.77           C  
ATOM     39  H   LEU A   3       5.527   4.312  -0.190  1.00  3.77           H  
ATOM     40  HA  LEU A   3       6.894   6.779   0.081  1.00  3.77           H  
ATOM     41 1HB  LEU A   3       7.396   5.174  -1.722  1.00  3.77           H  
ATOM     42 2HB  LEU A   3       5.858   5.586  -2.501  1.00  3.77           H  
ATOM     43  HG  LEU A   3       6.633   7.943  -2.769  1.00  3.77           H  
ATOM     44 1HD1 LEU A   3       8.971   8.476  -2.211  1.00  3.77           H  
ATOM     45 2HD1 LEU A   3       8.060   7.974  -0.775  1.00  3.77           H  
ATOM     46 3HD1 LEU A   3       9.167   6.840  -1.546  1.00  3.77           H  
ATOM     47 1HD2 LEU A   3       8.400   7.511  -4.451  1.00  3.77           H  
ATOM     48 2HD2 LEU A   3       8.633   5.872  -3.790  1.00  3.77           H  
ATOM     49 3HD2 LEU A   3       7.096   6.307  -4.571  1.00  3.77           H  
ATOM     50  N   VAL A   4       3.795   7.080  -0.980  1.00  3.35           N  
ATOM     51  CA  VAL A   4       2.782   8.096  -1.187  1.00  3.35           C  
ATOM     52  C   VAL A   4       2.579   8.903   0.085  1.00  3.35           C  
ATOM     53  O   VAL A   4       2.533  10.135   0.031  1.00  3.35           O  
ATOM     54  CB  VAL A   4       1.463   7.473  -1.626  1.00  3.35           C  
ATOM     55  CG1 VAL A   4       0.400   8.527  -1.642  1.00  3.35           C  
ATOM     56  CG2 VAL A   4       1.643   6.850  -2.991  1.00  3.35           C  
ATOM     57  H   VAL A   4       3.559   6.100  -1.034  1.00  3.35           H  
ATOM     58  HA  VAL A   4       3.122   8.767  -1.977  1.00  3.35           H  
ATOM     59  HB  VAL A   4       1.167   6.709  -0.907  1.00  3.35           H  
ATOM     60 1HG1 VAL A   4      -0.551   8.092  -1.941  1.00  3.35           H  
ATOM     61 2HG1 VAL A   4       0.314   8.940  -0.644  1.00  3.35           H  
ATOM     62 3HG1 VAL A   4       0.673   9.317  -2.342  1.00  3.35           H  
ATOM     63 1HG2 VAL A   4       0.707   6.397  -3.313  1.00  3.35           H  
ATOM     64 2HG2 VAL A   4       1.939   7.622  -3.703  1.00  3.35           H  
ATOM     65 3HG2 VAL A   4       2.420   6.088  -2.940  1.00  3.35           H  
ATOM     66  N   GLU A   5       2.478   8.225   1.236  1.00  2.96           N  
ATOM     67  CA  GLU A   5       2.330   8.967   2.483  1.00  2.96           C  
ATOM     68  C   GLU A   5       3.533   9.879   2.690  1.00  2.96           C  
ATOM     69  O   GLU A   5       3.388  11.034   3.097  1.00  2.96           O  
ATOM     70  CB  GLU A   5       2.179   8.045   3.692  1.00  2.96           C  
ATOM     71  CG  GLU A   5       1.971   8.815   5.017  1.00  2.96           C  
ATOM     72  CD  GLU A   5       1.743   7.928   6.231  1.00  2.96           C  
ATOM     73  OE1 GLU A   5       1.748   6.728   6.090  1.00  2.96           O  
ATOM     74  OE2 GLU A   5       1.560   8.465   7.300  1.00  2.96           O  
ATOM     75  H   GLU A   5       2.512   7.201   1.234  1.00  2.96           H  
ATOM     76  HA  GLU A   5       1.439   9.588   2.411  1.00  2.96           H  
ATOM     77 1HB  GLU A   5       1.332   7.378   3.540  1.00  2.96           H  
ATOM     78 2HB  GLU A   5       3.074   7.425   3.790  1.00  2.96           H  
ATOM     79 1HG  GLU A   5       2.853   9.432   5.196  1.00  2.96           H  
ATOM     80 2HG  GLU A   5       1.119   9.484   4.899  1.00  2.96           H  
ATOM     81  N   ALA A   6       4.730   9.358   2.401  1.00  2.62           N  
ATOM     82  CA  ALA A   6       5.944  10.134   2.574  1.00  2.62           C  
ATOM     83  C   ALA A   6       5.897  11.381   1.712  1.00  2.62           C  
ATOM     84  O   ALA A   6       6.285  12.455   2.157  1.00  2.62           O  
ATOM     85  CB  ALA A   6       7.160   9.303   2.220  1.00  2.62           C  
ATOM     86  H   ALA A   6       4.794   8.395   2.076  1.00  2.62           H  
ATOM     87  HA  ALA A   6       6.008  10.436   3.616  1.00  2.62           H  
ATOM     88 1HB  ALA A   6       8.057   9.892   2.378  1.00  2.62           H  
ATOM     89 2HB  ALA A   6       7.191   8.411   2.850  1.00  2.62           H  
ATOM     90 3HB  ALA A   6       7.099   9.006   1.184  1.00  2.62           H  
ATOM     91  N   LEU A   7       5.344  11.265   0.511  1.00  2.34           N  
ATOM     92  CA  LEU A   7       5.239  12.394  -0.392  1.00  2.34           C  
ATOM     93  C   LEU A   7       4.173  13.378   0.050  1.00  2.34           C  
ATOM     94  O   LEU A   7       4.329  14.592  -0.130  1.00  2.34           O  
ATOM     95  CB  LEU A   7       5.004  11.891  -1.799  1.00  2.34           C  
ATOM     96  CG  LEU A   7       6.271  11.756  -2.608  1.00  2.34           C  
ATOM     97  CD1 LEU A   7       6.671  13.106  -3.035  1.00  2.34           C  
ATOM     98  CD2 LEU A   7       7.386  11.151  -1.767  1.00  2.34           C  
ATOM     99  H   LEU A   7       5.041  10.345   0.191  1.00  2.34           H  
ATOM    100  HA  LEU A   7       6.193  12.904  -0.393  1.00  2.34           H  
ATOM    101 1HB  LEU A   7       4.527  10.912  -1.748  1.00  2.34           H  
ATOM    102 2HB  LEU A   7       4.337  12.577  -2.321  1.00  2.34           H  
ATOM    103  HG  LEU A   7       6.089  11.138  -3.480  1.00  2.34           H  
ATOM    104 1HD1 LEU A   7       7.557  13.022  -3.622  1.00  2.34           H  
ATOM    105 2HD1 LEU A   7       5.864  13.520  -3.626  1.00  2.34           H  
ATOM    106 3HD1 LEU A   7       6.856  13.737  -2.171  1.00  2.34           H  
ATOM    107 1HD2 LEU A   7       8.296  11.081  -2.369  1.00  2.34           H  
ATOM    108 2HD2 LEU A   7       7.573  11.783  -0.899  1.00  2.34           H  
ATOM    109 3HD2 LEU A   7       7.094  10.169  -1.437  1.00  2.34           H  
ATOM    110  N   TYR A   8       3.099  12.880   0.662  1.00  2.13           N  
ATOM    111  CA  TYR A   8       2.102  13.795   1.185  1.00  2.13           C  
ATOM    112  C   TYR A   8       2.783  14.653   2.253  1.00  2.13           C  
ATOM    113  O   TYR A   8       2.578  15.872   2.309  1.00  2.13           O  
ATOM    114  CB  TYR A   8       0.911  13.035   1.790  1.00  2.13           C  
ATOM    115  CG  TYR A   8      -0.012  12.388   0.773  1.00  2.13           C  
ATOM    116  CD1 TYR A   8      -0.807  11.308   1.136  1.00  2.13           C  
ATOM    117  CD2 TYR A   8      -0.064  12.877  -0.511  1.00  2.13           C  
ATOM    118  CE1 TYR A   8      -1.655  10.736   0.208  1.00  2.13           C  
ATOM    119  CE2 TYR A   8      -0.904  12.308  -1.442  1.00  2.13           C  
ATOM    120  CZ  TYR A   8      -1.701  11.243  -1.089  1.00  2.13           C  
ATOM    121  OH  TYR A   8      -2.549  10.678  -2.018  1.00  2.13           O  
ATOM    122  H   TYR A   8       2.979  11.872   0.745  1.00  2.13           H  
ATOM    123  HA  TYR A   8       1.754  14.448   0.386  1.00  2.13           H  
ATOM    124 1HB  TYR A   8       1.279  12.257   2.453  1.00  2.13           H  
ATOM    125 2HB  TYR A   8       0.321  13.720   2.394  1.00  2.13           H  
ATOM    126  HD1 TYR A   8      -0.765  10.917   2.152  1.00  2.13           H  
ATOM    127  HD2 TYR A   8       0.557  13.717  -0.786  1.00  2.13           H  
ATOM    128  HE1 TYR A   8      -2.283   9.892   0.491  1.00  2.13           H  
ATOM    129  HE2 TYR A   8      -0.941  12.706  -2.457  1.00  2.13           H  
ATOM    130  HH  TYR A   8      -2.942   9.884  -1.649  1.00  2.13           H  
ATOM    131  N   LEU A   9       3.636  14.014   3.071  1.00  2.00           N  
ATOM    132  CA  LEU A   9       4.391  14.699   4.112  1.00  2.00           C  
ATOM    133  C   LEU A   9       5.424  15.649   3.496  1.00  2.00           C  
ATOM    134  O   LEU A   9       5.576  16.779   3.953  1.00  2.00           O  
ATOM    135  CB  LEU A   9       5.049  13.667   5.031  1.00  2.00           C  
ATOM    136  CG  LEU A   9       4.057  12.849   5.877  1.00  2.00           C  
ATOM    137  CD1 LEU A   9       4.789  11.723   6.584  1.00  2.00           C  
ATOM    138  CD2 LEU A   9       3.376  13.773   6.873  1.00  2.00           C  
ATOM    139  H   LEU A   9       3.736  13.001   2.975  1.00  2.00           H  
ATOM    140  HA  LEU A   9       3.698  15.290   4.709  1.00  2.00           H  
ATOM    141 1HB  LEU A   9       5.623  12.976   4.436  1.00  2.00           H  
ATOM    142 2HB  LEU A   9       5.725  14.185   5.711  1.00  2.00           H  
ATOM    143  HG  LEU A   9       3.304  12.403   5.225  1.00  2.00           H  
ATOM    144 1HD1 LEU A   9       4.077  11.138   7.172  1.00  2.00           H  
ATOM    145 2HD1 LEU A   9       5.256  11.078   5.842  1.00  2.00           H  
ATOM    146 3HD1 LEU A   9       5.551  12.139   7.240  1.00  2.00           H  
ATOM    147 1HD2 LEU A   9       2.664  13.200   7.469  1.00  2.00           H  
ATOM    148 2HD2 LEU A   9       4.125  14.224   7.533  1.00  2.00           H  
ATOM    149 3HD2 LEU A   9       2.849  14.562   6.337  1.00  2.00           H  
ATOM    150  N   VAL A  10       6.058  15.247   2.386  1.00  1.95           N  
ATOM    151  CA  VAL A  10       7.013  16.130   1.716  1.00  1.95           C  
ATOM    152  C   VAL A  10       6.342  17.423   1.315  1.00  1.95           C  
ATOM    153  O   VAL A  10       6.908  18.494   1.484  1.00  1.95           O  
ATOM    154  CB  VAL A  10       7.606  15.489   0.433  1.00  1.95           C  
ATOM    155  CG1 VAL A  10       8.369  16.515  -0.372  1.00  1.95           C  
ATOM    156  CG2 VAL A  10       8.574  14.357   0.789  1.00  1.95           C  
ATOM    157  H   VAL A  10       5.921  14.297   2.048  1.00  1.95           H  
ATOM    158  HA  VAL A  10       7.824  16.356   2.408  1.00  1.95           H  
ATOM    159  HB  VAL A  10       6.802  15.121  -0.179  1.00  1.95           H  
ATOM    160 1HG1 VAL A  10       8.768  16.048  -1.269  1.00  1.95           H  
ATOM    161 2HG1 VAL A  10       7.705  17.323  -0.658  1.00  1.95           H  
ATOM    162 3HG1 VAL A  10       9.178  16.912   0.218  1.00  1.95           H  
ATOM    163 1HG2 VAL A  10       8.973  13.928  -0.116  1.00  1.95           H  
ATOM    164 2HG2 VAL A  10       9.379  14.752   1.385  1.00  1.95           H  
ATOM    165 3HG2 VAL A  10       8.082  13.605   1.340  1.00  1.95           H  
ATOM    166  N   CYS A  11       5.138  17.328   0.770  1.00  1.95           N  
ATOM    167  CA  CYS A  11       4.425  18.520   0.354  1.00  1.95           C  
ATOM    168  C   CYS A  11       3.759  19.298   1.479  1.00  1.95           C  
ATOM    169  O   CYS A  11       3.659  20.524   1.403  1.00  1.95           O  
ATOM    170  CB  CYS A  11       3.387  18.134  -0.648  1.00  1.95           C  
ATOM    171  SG  CYS A  11       4.099  17.569  -2.119  1.00  1.95           S  
ATOM    172  H   CYS A  11       4.725  16.405   0.627  1.00  1.95           H  
ATOM    173  HA  CYS A  11       5.126  19.180  -0.131  1.00  1.95           H  
ATOM    174 1HB  CYS A  11       2.746  17.341  -0.246  1.00  1.95           H  
ATOM    175 2HB  CYS A  11       2.773  18.987  -0.874  1.00  1.95           H  
ATOM    176  HG  CYS A  11       4.375  16.342  -1.641  1.00  1.95           H  
ATOM    177  N   GLY A  12       3.292  18.601   2.515  1.00  1.94           N  
ATOM    178  CA  GLY A  12       2.601  19.250   3.621  1.00  1.94           C  
ATOM    179  C   GLY A  12       3.535  19.909   4.639  1.00  1.94           C  
ATOM    180  O   GLY A  12       3.134  20.848   5.331  1.00  1.94           O  
ATOM    181  H   GLY A  12       3.376  17.587   2.522  1.00  1.94           H  
ATOM    182 1HA  GLY A  12       1.916  19.996   3.222  1.00  1.94           H  
ATOM    183 2HA  GLY A  12       1.990  18.505   4.130  1.00  1.94           H  
ATOM    184  N   GLU A  13       4.781  19.442   4.724  1.00  1.86           N  
ATOM    185  CA  GLU A  13       5.724  19.964   5.708  1.00  1.86           C  
ATOM    186  C   GLU A  13       7.004  20.514   5.070  1.00  1.86           C  
ATOM    187  O   GLU A  13       7.372  20.164   3.959  1.00  1.86           O  
ATOM    188  CB  GLU A  13       6.100  18.865   6.717  1.00  1.86           C  
ATOM    189  CG  GLU A  13       4.919  18.296   7.525  1.00  1.86           C  
ATOM    190  CD  GLU A  13       5.330  17.268   8.579  1.00  1.86           C  
ATOM    191  OE1 GLU A  13       6.505  17.017   8.726  1.00  1.86           O  
ATOM    192  OE2 GLU A  13       4.457  16.738   9.230  1.00  1.86           O  
ATOM    193  H   GLU A  13       5.063  18.650   4.148  1.00  1.86           H  
ATOM    194  HA  GLU A  13       5.243  20.779   6.247  1.00  1.86           H  
ATOM    195 1HB  GLU A  13       6.571  18.035   6.186  1.00  1.86           H  
ATOM    196 2HB  GLU A  13       6.831  19.255   7.424  1.00  1.86           H  
ATOM    197 1HG  GLU A  13       4.397  19.118   8.012  1.00  1.86           H  
ATOM    198 2HG  GLU A  13       4.224  17.823   6.828  1.00  1.86           H  
ATOM    199  N   ARG A  14       7.657  21.440   5.770  1.00  1.68           N  
ATOM    200  CA  ARG A  14       9.001  21.997   5.477  1.00  1.68           C  
ATOM    201  C   ARG A  14       9.175  22.888   4.235  1.00  1.68           C  
ATOM    202  O   ARG A  14       9.872  23.900   4.292  1.00  1.68           O  
ATOM    203  CB  ARG A  14       9.998  20.864   5.235  1.00  1.68           C  
ATOM    204  CG  ARG A  14      10.328  19.956   6.381  1.00  1.68           C  
ATOM    205  CD  ARG A  14      11.252  18.898   5.889  1.00  1.68           C  
ATOM    206  NE  ARG A  14      11.608  17.930   6.897  1.00  1.68           N  
ATOM    207  CZ  ARG A  14      12.346  16.838   6.638  1.00  1.68           C  
ATOM    208  NH1 ARG A  14      12.774  16.627   5.411  1.00  1.68           N  
ATOM    209  NH2 ARG A  14      12.639  15.983   7.607  1.00  1.68           N  
ATOM    210  H   ARG A  14       7.226  21.733   6.634  1.00  1.68           H  
ATOM    211  HA  ARG A  14       9.311  22.572   6.350  1.00  1.68           H  
ATOM    212 1HB  ARG A  14       9.696  20.239   4.404  1.00  1.68           H  
ATOM    213 2HB  ARG A  14      10.944  21.314   4.936  1.00  1.68           H  
ATOM    214 1HG  ARG A  14      10.816  20.515   7.178  1.00  1.68           H  
ATOM    215 2HG  ARG A  14       9.422  19.481   6.759  1.00  1.68           H  
ATOM    216 1HD  ARG A  14      10.776  18.366   5.060  1.00  1.68           H  
ATOM    217 2HD  ARG A  14      12.170  19.360   5.524  1.00  1.68           H  
ATOM    218  HE  ARG A  14      11.282  18.077   7.842  1.00  1.68           H  
ATOM    219 1HH1 ARG A  14      12.541  17.301   4.650  1.00  1.68           H  
ATOM    220 2HH1 ARG A  14      13.330  15.817   5.193  1.00  1.68           H  
ATOM    221 1HH2 ARG A  14      12.306  16.151   8.547  1.00  1.68           H  
ATOM    222 2HH2 ARG A  14      13.193  15.164   7.407  1.00  1.68           H  
ATOM    223  N   GLY A  15       8.528  22.528   3.131  1.00  1.44           N  
ATOM    224  CA  GLY A  15       8.685  23.257   1.876  1.00  1.44           C  
ATOM    225  C   GLY A  15       7.392  23.635   1.171  1.00  1.44           C  
ATOM    226  O   GLY A  15       7.425  23.980  -0.000  1.00  1.44           O  
ATOM    227  H   GLY A  15       7.979  21.675   3.163  1.00  1.44           H  
ATOM    228 1HA  GLY A  15       9.260  24.164   2.060  1.00  1.44           H  
ATOM    229 2HA  GLY A  15       9.287  22.652   1.199  1.00  1.44           H  
ATOM    230  N   SER A  16       6.256  23.575   1.843  1.00  1.18           N  
ATOM    231  CA  SER A  16       5.005  23.916   1.164  1.00  1.18           C  
ATOM    232  C   SER A  16       5.065  25.365   0.690  1.00  1.18           C  
ATOM    233  O   SER A  16       5.601  26.214   1.405  1.00  1.18           O  
ATOM    234  CB  SER A  16       3.818  23.744   2.092  1.00  1.18           C  
ATOM    235  OG  SER A  16       2.625  24.118   1.456  1.00  1.18           O  
ATOM    236  H   SER A  16       6.255  23.289   2.810  1.00  1.18           H  
ATOM    237  HA  SER A  16       4.882  23.264   0.297  1.00  1.18           H  
ATOM    238 1HB  SER A  16       3.754  22.718   2.437  1.00  1.18           H  
ATOM    239 2HB  SER A  16       3.968  24.367   2.971  1.00  1.18           H  
ATOM    240  HG  SER A  16       2.810  24.959   1.019  1.00  1.18           H  
ATOM    241  N   LEU A  17       4.508  25.661  -0.485  1.00  0.95           N  
ATOM    242  CA  LEU A  17       4.487  27.048  -0.955  1.00  0.95           C  
ATOM    243  C   LEU A  17       3.091  27.648  -0.874  1.00  0.95           C  
ATOM    244  O   LEU A  17       2.099  26.960  -1.115  1.00  0.95           O  
ATOM    245  CB  LEU A  17       4.946  27.164  -2.420  1.00  0.95           C  
ATOM    246  CG  LEU A  17       6.468  27.153  -2.708  1.00  0.95           C  
ATOM    247  CD1 LEU A  17       6.950  25.733  -2.764  1.00  0.95           C  
ATOM    248  CD2 LEU A  17       6.764  27.907  -4.029  1.00  0.95           C  
ATOM    249  H   LEU A  17       4.100  24.927  -1.053  1.00  0.95           H  
ATOM    250  HA  LEU A  17       5.152  27.647  -0.330  1.00  0.95           H  
ATOM    251 1HB  LEU A  17       4.501  26.343  -2.978  1.00  0.95           H  
ATOM    252 2HB  LEU A  17       4.541  28.101  -2.824  1.00  0.95           H  
ATOM    253  HG  LEU A  17       6.991  27.651  -1.888  1.00  0.95           H  
ATOM    254 1HD1 LEU A  17       8.006  25.732  -2.936  1.00  0.95           H  
ATOM    255 2HD1 LEU A  17       6.738  25.256  -1.836  1.00  0.95           H  
ATOM    256 3HD1 LEU A  17       6.454  25.196  -3.558  1.00  0.95           H  
ATOM    257 1HD2 LEU A  17       7.835  27.905  -4.216  1.00  0.95           H  
ATOM    258 2HD2 LEU A  17       6.262  27.436  -4.853  1.00  0.95           H  
ATOM    259 3HD2 LEU A  17       6.418  28.928  -3.944  1.00  0.95           H  
ATOM    260  N   SER A  18       3.020  28.929  -0.524  1.00  0.78           N  
ATOM    261  CA  SER A  18       1.771  29.673  -0.533  1.00  0.78           C  
ATOM    262  C   SER A  18       1.470  30.116  -1.943  1.00  0.78           C  
ATOM    263  O   SER A  18       2.352  30.070  -2.798  1.00  0.78           O  
ATOM    264  CB  SER A  18       1.884  30.876   0.371  1.00  0.78           C  
ATOM    265  OG  SER A  18       2.866  31.761  -0.119  1.00  0.78           O  
ATOM    266  H   SER A  18       3.879  29.431  -0.267  1.00  0.78           H  
ATOM    267  HA  SER A  18       0.965  29.025  -0.184  1.00  0.78           H  
ATOM    268 1HB  SER A  18       0.925  31.385   0.425  1.00  0.78           H  
ATOM    269 2HB  SER A  18       2.150  30.558   1.377  1.00  0.78           H  
ATOM    270  HG  SER A  18       3.730  31.314   0.094  1.00  0.78           H  
ATOM    271  N   ALA A  19       0.255  30.594  -2.194  1.00  0.68           N  
ATOM    272  CA  ALA A  19      -0.049  31.095  -3.527  1.00  0.68           C  
ATOM    273  C   ALA A  19       0.876  32.250  -3.902  1.00  0.68           C  
ATOM    274  O   ALA A  19       1.306  32.362  -5.051  1.00  0.68           O  
ATOM    275  CB  ALA A  19      -1.491  31.555  -3.598  1.00  0.68           C  
ATOM    276  H   ALA A  19      -0.450  30.604  -1.471  1.00  0.68           H  
ATOM    277  HA  ALA A  19       0.107  30.286  -4.239  1.00  0.68           H  
ATOM    278 1HB  ALA A  19      -1.709  31.907  -4.606  1.00  0.68           H  
ATOM    279 2HB  ALA A  19      -2.152  30.724  -3.354  1.00  0.68           H  
ATOM    280 3HB  ALA A  19      -1.650  32.366  -2.890  1.00  0.68           H  
ATOM    281  N   ALA A  20       1.193  33.115  -2.931  1.00  0.62           N  
ATOM    282  CA  ALA A  20       2.075  34.241  -3.208  1.00  0.62           C  
ATOM    283  C   ALA A  20       3.461  33.750  -3.597  1.00  0.62           C  
ATOM    284  O   ALA A  20       4.064  34.253  -4.546  1.00  0.62           O  
ATOM    285  CB  ALA A  20       2.168  35.150  -1.999  1.00  0.62           C  
ATOM    286  H   ALA A  20       0.825  32.980  -2.001  1.00  0.62           H  
ATOM    287  HA  ALA A  20       1.663  34.799  -4.049  1.00  0.62           H  
ATOM    288 1HB  ALA A  20       2.817  35.994  -2.229  1.00  0.62           H  
ATOM    289 2HB  ALA A  20       1.176  35.513  -1.739  1.00  0.62           H  
ATOM    290 3HB  ALA A  20       2.583  34.590  -1.159  1.00  0.62           H  
ATOM    291  N   GLU A  21       3.959  32.742  -2.887  1.00  0.59           N  
ATOM    292  CA  GLU A  21       5.277  32.210  -3.205  1.00  0.59           C  
ATOM    293  C   GLU A  21       5.275  31.525  -4.564  1.00  0.59           C  
ATOM    294  O   GLU A  21       6.236  31.644  -5.334  1.00  0.59           O  
ATOM    295  CB  GLU A  21       5.725  31.296  -2.086  1.00  0.59           C  
ATOM    296  CG  GLU A  21       6.064  32.048  -0.825  1.00  0.59           C  
ATOM    297  CD  GLU A  21       6.190  31.178   0.361  1.00  0.59           C  
ATOM    298  OE1 GLU A  21       5.304  30.368   0.561  1.00  0.59           O  
ATOM    299  OE2 GLU A  21       7.157  31.304   1.087  1.00  0.59           O  
ATOM    300  H   GLU A  21       3.430  32.349  -2.104  1.00  0.59           H  
ATOM    301  HA  GLU A  21       5.975  33.043  -3.254  1.00  0.59           H  
ATOM    302 1HB  GLU A  21       4.940  30.576  -1.868  1.00  0.59           H  
ATOM    303 2HB  GLU A  21       6.608  30.741  -2.393  1.00  0.59           H  
ATOM    304 1HG  GLU A  21       7.010  32.569  -0.980  1.00  0.59           H  
ATOM    305 2HG  GLU A  21       5.295  32.800  -0.647  1.00  0.59           H  
ATOM    306  N   ALA A  22       4.184  30.819  -4.874  1.00  0.58           N  
ATOM    307  CA  ALA A  22       4.054  30.172  -6.167  1.00  0.58           C  
ATOM    308  C   ALA A  22       4.078  31.232  -7.264  1.00  0.58           C  
ATOM    309  O   ALA A  22       4.728  31.052  -8.297  1.00  0.58           O  
ATOM    310  CB  ALA A  22       2.771  29.368  -6.227  1.00  0.58           C  
ATOM    311  H   ALA A  22       3.433  30.724  -4.190  1.00  0.58           H  
ATOM    312  HA  ALA A  22       4.905  29.508  -6.310  1.00  0.58           H  
ATOM    313 1HB  ALA A  22       2.690  28.876  -7.197  1.00  0.58           H  
ATOM    314 2HB  ALA A  22       2.787  28.617  -5.434  1.00  0.58           H  
ATOM    315 3HB  ALA A  22       1.922  30.029  -6.083  1.00  0.58           H  
ATOM    316  N   ASP A  23       3.426  32.378  -7.004  1.00  0.58           N  
ATOM    317  CA  ASP A  23       3.385  33.485  -7.948  1.00  0.58           C  
ATOM    318  C   ASP A  23       4.768  34.084  -8.147  1.00  0.58           C  
ATOM    319  O   ASP A  23       5.150  34.386  -9.281  1.00  0.58           O  
ATOM    320  CB  ASP A  23       2.388  34.567  -7.488  1.00  0.58           C  
ATOM    321  CG  ASP A  23       2.247  35.717  -8.485  1.00  0.58           C  
ATOM    322  OD1 ASP A  23       1.847  35.506  -9.619  1.00  0.58           O  
ATOM    323  OD2 ASP A  23       2.538  36.847  -8.133  1.00  0.58           O  
ATOM    324  H   ASP A  23       2.895  32.463  -6.137  1.00  0.58           H  
ATOM    325  HA  ASP A  23       3.041  33.100  -8.907  1.00  0.58           H  
ATOM    326 1HB  ASP A  23       1.412  34.111  -7.316  1.00  0.58           H  
ATOM    327 2HB  ASP A  23       2.721  34.977  -6.539  1.00  0.58           H  
ATOM    328  N   LEU A  24       5.544  34.225  -7.071  1.00  0.58           N  
ATOM    329  CA  LEU A  24       6.889  34.754  -7.232  1.00  0.58           C  
ATOM    330  C   LEU A  24       7.745  33.808  -8.076  1.00  0.58           C  
ATOM    331  O   LEU A  24       8.477  34.250  -8.969  1.00  0.58           O  
ATOM    332  CB  LEU A  24       7.551  34.949  -5.865  1.00  0.58           C  
ATOM    333  CG  LEU A  24       7.034  36.058  -4.994  1.00  0.58           C  
ATOM    334  CD1 LEU A  24       7.666  35.933  -3.614  1.00  0.58           C  
ATOM    335  CD2 LEU A  24       7.416  37.382  -5.620  1.00  0.58           C  
ATOM    336  H   LEU A  24       5.176  33.995  -6.148  1.00  0.58           H  
ATOM    337  HA  LEU A  24       6.825  35.715  -7.740  1.00  0.58           H  
ATOM    338 1HB  LEU A  24       7.460  34.019  -5.304  1.00  0.58           H  
ATOM    339 2HB  LEU A  24       8.602  35.144  -6.031  1.00  0.58           H  
ATOM    340  HG  LEU A  24       5.949  35.984  -4.898  1.00  0.58           H  
ATOM    341 1HD1 LEU A  24       7.307  36.737  -2.974  1.00  0.58           H  
ATOM    342 2HD1 LEU A  24       7.403  34.975  -3.175  1.00  0.58           H  
ATOM    343 3HD1 LEU A  24       8.742  36.004  -3.712  1.00  0.58           H  
ATOM    344 1HD2 LEU A  24       7.058  38.198  -4.992  1.00  0.58           H  
ATOM    345 2HD2 LEU A  24       8.504  37.435  -5.694  1.00  0.58           H  
ATOM    346 3HD2 LEU A  24       6.971  37.462  -6.612  1.00  0.58           H  
ATOM    347  N   ALA A  25       7.635  32.493  -7.824  1.00  0.58           N  
ATOM    348  CA  ALA A  25       8.388  31.517  -8.615  1.00  0.58           C  
ATOM    349  C   ALA A  25       7.915  31.563 -10.075  1.00  0.58           C  
ATOM    350  O   ALA A  25       8.722  31.513 -11.006  1.00  0.58           O  
ATOM    351  CB  ALA A  25       8.240  30.120  -8.024  1.00  0.58           C  
ATOM    352  H   ALA A  25       7.027  32.172  -7.067  1.00  0.58           H  
ATOM    353  HA  ALA A  25       9.442  31.794  -8.590  1.00  0.58           H  
ATOM    354 1HB  ALA A  25       8.818  29.411  -8.613  1.00  0.58           H  
ATOM    355 2HB  ALA A  25       8.602  30.120  -6.997  1.00  0.58           H  
ATOM    356 3HB  ALA A  25       7.188  29.836  -8.037  1.00  0.58           H  
ATOM    357  N   GLY A  26       6.601  31.722 -10.268  1.00  0.58           N  
ATOM    358  CA  GLY A  26       5.976  31.802 -11.583  1.00  0.58           C  
ATOM    359  C   GLY A  26       6.508  32.964 -12.400  1.00  0.58           C  
ATOM    360  O   GLY A  26       7.003  32.775 -13.517  1.00  0.58           O  
ATOM    361  H   GLY A  26       5.986  31.748  -9.458  1.00  0.58           H  
ATOM    362 1HA  GLY A  26       6.133  30.880 -12.130  1.00  0.58           H  
ATOM    363 2HA  GLY A  26       4.900  31.916 -11.448  1.00  0.58           H  
ATOM    364  N   LYS A  27       6.416  34.166 -11.840  1.00  0.59           N  
ATOM    365  CA  LYS A  27       6.873  35.362 -12.527  1.00  0.59           C  
ATOM    366  C   LYS A  27       8.370  35.304 -12.813  1.00  0.59           C  
ATOM    367  O   LYS A  27       8.820  35.736 -13.875  1.00  0.59           O  
ATOM    368  CB  LYS A  27       6.514  36.601 -11.703  1.00  0.59           C  
ATOM    369  CG  LYS A  27       5.012  36.957 -11.707  1.00  0.59           C  
ATOM    370  CD  LYS A  27       4.750  38.262 -10.964  1.00  0.59           C  
ATOM    371  CE  LYS A  27       3.311  38.789 -11.192  1.00  0.59           C  
ATOM    372  NZ  LYS A  27       2.263  38.008 -10.460  1.00  0.59           N  
ATOM    373  H   LYS A  27       5.998  34.249 -10.911  1.00  0.59           H  
ATOM    374  HA  LYS A  27       6.355  35.425 -13.483  1.00  0.59           H  
ATOM    375 1HB  LYS A  27       6.797  36.424 -10.660  1.00  0.59           H  
ATOM    376 2HB  LYS A  27       7.080  37.459 -12.059  1.00  0.59           H  
ATOM    377 1HG  LYS A  27       4.652  37.041 -12.730  1.00  0.59           H  
ATOM    378 2HG  LYS A  27       4.453  36.157 -11.204  1.00  0.59           H  
ATOM    379 1HD  LYS A  27       4.879  38.078  -9.891  1.00  0.59           H  
ATOM    380 2HD  LYS A  27       5.466  39.018 -11.277  1.00  0.59           H  
ATOM    381 1HE  LYS A  27       3.268  39.824 -10.858  1.00  0.59           H  
ATOM    382 2HE  LYS A  27       3.092  38.753 -12.257  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27       1.361  38.395 -10.631  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27       2.229  37.010 -10.702  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27       2.438  38.022  -9.459  1.00  0.59           H  
ATOM    386  N   SER A  28       9.138  34.735 -11.884  1.00  0.59           N  
ATOM    387  CA  SER A  28      10.573  34.563 -12.047  1.00  0.59           C  
ATOM    388  C   SER A  28      10.891  33.634 -13.224  1.00  0.59           C  
ATOM    389  O   SER A  28      11.804  33.896 -14.008  1.00  0.59           O  
ATOM    390  CB  SER A  28      11.141  34.003 -10.774  1.00  0.59           C  
ATOM    391  OG  SER A  28      12.510  33.822 -10.849  1.00  0.59           O  
ATOM    392  H   SER A  28       8.722  34.415 -11.008  1.00  0.59           H  
ATOM    393  HA  SER A  28      11.019  35.537 -12.245  1.00  0.59           H  
ATOM    394 1HB  SER A  28      10.896  34.641  -9.943  1.00  0.59           H  
ATOM    395 2HB  SER A  28      10.668  33.052 -10.577  1.00  0.59           H  
ATOM    396  HG  SER A  28      12.656  33.309 -11.650  1.00  0.59           H  
ATOM    397  N   TRP A  29      10.156  32.520 -13.309  1.00  0.60           N  
ATOM    398  CA  TRP A  29      10.303  31.511 -14.356  1.00  0.60           C  
ATOM    399  C   TRP A  29       9.814  31.981 -15.725  1.00  0.60           C  
ATOM    400  O   TRP A  29      10.352  31.579 -16.756  1.00  0.60           O  
ATOM    401  CB  TRP A  29       9.530  30.256 -13.963  1.00  0.60           C  
ATOM    402  CG  TRP A  29       9.879  29.026 -14.749  1.00  0.60           C  
ATOM    403  CD1 TRP A  29       9.048  28.264 -15.510  1.00  0.60           C  
ATOM    404  CD2 TRP A  29      11.184  28.416 -14.855  1.00  0.60           C  
ATOM    405  NE1 TRP A  29       9.747  27.222 -16.071  1.00  0.60           N  
ATOM    406  CE2 TRP A  29      11.047  27.298 -15.683  1.00  0.60           C  
ATOM    407  CE3 TRP A  29      12.439  28.723 -14.324  1.00  0.60           C  
ATOM    408  CZ2 TRP A  29      12.109  26.485 -15.989  1.00  0.60           C  
ATOM    409  CZ3 TRP A  29      13.502  27.904 -14.641  1.00  0.60           C  
ATOM    410  CH2 TRP A  29      13.342  26.817 -15.443  1.00  0.60           C  
ATOM    411  H   TRP A  29       9.447  32.351 -12.595  1.00  0.60           H  
ATOM    412  HA  TRP A  29      11.359  31.261 -14.437  1.00  0.60           H  
ATOM    413 1HB  TRP A  29       9.653  30.068 -12.924  1.00  0.60           H  
ATOM    414 2HB  TRP A  29       8.464  30.449 -14.108  1.00  0.60           H  
ATOM    415  HD1 TRP A  29       7.983  28.449 -15.653  1.00  0.60           H  
ATOM    416  HE1 TRP A  29       9.367  26.511 -16.682  1.00  0.60           H  
ATOM    417  HE3 TRP A  29      12.577  29.592 -13.678  1.00  0.60           H  
ATOM    418  HZ2 TRP A  29      12.001  25.613 -16.632  1.00  0.60           H  
ATOM    419  HZ3 TRP A  29      14.476  28.146 -14.234  1.00  0.60           H  
ATOM    420  HH2 TRP A  29      14.203  26.201 -15.659  1.00  0.60           H  
ATOM    421  N   ALA A  30       8.791  32.831 -15.760  1.00  0.61           N  
ATOM    422  CA  ALA A  30       8.207  33.264 -17.026  1.00  0.61           C  
ATOM    423  C   ALA A  30       9.241  33.673 -18.113  1.00  0.61           C  
ATOM    424  O   ALA A  30       9.172  33.098 -19.201  1.00  0.61           O  
ATOM    425  CB  ALA A  30       7.219  34.397 -16.763  1.00  0.61           C  
ATOM    426  H   ALA A  30       8.358  33.130 -14.883  1.00  0.61           H  
ATOM    427  HA  ALA A  30       7.645  32.420 -17.425  1.00  0.61           H  
ATOM    428 1HB  ALA A  30       6.729  34.674 -17.694  1.00  0.61           H  
ATOM    429 2HB  ALA A  30       6.471  34.047 -16.048  1.00  0.61           H  
ATOM    430 3HB  ALA A  30       7.697  35.261 -16.348  1.00  0.61           H  
ATOM    431  N   PRO A  31      10.242  34.576 -17.893  1.00  0.62           N  
ATOM    432  CA  PRO A  31      11.238  34.961 -18.890  1.00  0.62           C  
ATOM    433  C   PRO A  31      12.170  33.825 -19.280  1.00  0.62           C  
ATOM    434  O   PRO A  31      12.856  33.903 -20.303  1.00  0.62           O  
ATOM    435  CB  PRO A  31      12.008  36.088 -18.205  1.00  0.62           C  
ATOM    436  CG  PRO A  31      11.799  35.859 -16.737  1.00  0.62           C  
ATOM    437  CD  PRO A  31      10.393  35.332 -16.628  1.00  0.62           C  
ATOM    438  HA  PRO A  31      10.714  35.342 -19.778  1.00  0.62           H  
ATOM    439 1HB  PRO A  31      13.070  36.037 -18.488  1.00  0.62           H  
ATOM    440 2HB  PRO A  31      11.632  37.064 -18.545  1.00  0.62           H  
ATOM    441 1HG  PRO A  31      12.543  35.140 -16.349  1.00  0.62           H  
ATOM    442 2HG  PRO A  31      11.940  36.792 -16.172  1.00  0.62           H  
ATOM    443 1HD  PRO A  31      10.344  34.741 -15.762  1.00  0.62           H  
ATOM    444 2HD  PRO A  31       9.702  36.174 -16.586  1.00  0.62           H  
ATOM    445  N   VAL A  32      12.222  32.783 -18.457  1.00  0.64           N  
ATOM    446  CA  VAL A  32      13.082  31.664 -18.735  1.00  0.64           C  
ATOM    447  C   VAL A  32      12.352  30.751 -19.694  1.00  0.64           C  
ATOM    448  O   VAL A  32      12.861  30.394 -20.759  1.00  0.64           O  
ATOM    449  CB  VAL A  32      13.423  30.892 -17.444  1.00  0.64           C  
ATOM    450  CG1 VAL A  32      14.222  29.722 -17.792  1.00  0.64           C  
ATOM    451  CG2 VAL A  32      14.146  31.786 -16.472  1.00  0.64           C  
ATOM    452  H   VAL A  32      11.626  32.725 -17.639  1.00  0.64           H  
ATOM    453  HA  VAL A  32      13.993  32.012 -19.196  1.00  0.64           H  
ATOM    454  HB  VAL A  32      12.512  30.529 -16.985  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32      14.460  29.159 -16.908  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32      13.641  29.109 -18.473  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32      15.133  30.052 -18.270  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32      14.366  31.224 -15.581  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32      15.065  32.139 -16.910  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32      13.508  32.638 -16.219  1.00  0.64           H  
ATOM    461  N   PHE A  33      11.112  30.430 -19.342  1.00  0.66           N  
ATOM    462  CA  PHE A  33      10.302  29.519 -20.130  1.00  0.66           C  
ATOM    463  C   PHE A  33       9.924  30.171 -21.472  1.00  0.66           C  
ATOM    464  O   PHE A  33       9.776  29.495 -22.495  1.00  0.66           O  
ATOM    465  CB  PHE A  33       9.074  29.113 -19.322  1.00  0.66           C  
ATOM    466  CG  PHE A  33       8.477  27.802 -19.744  1.00  0.66           C  
ATOM    467  CD1 PHE A  33       9.182  26.624 -19.491  1.00  0.66           C  
ATOM    468  CD2 PHE A  33       7.239  27.714 -20.349  1.00  0.66           C  
ATOM    469  CE1 PHE A  33       8.663  25.401 -19.839  1.00  0.66           C  
ATOM    470  CE2 PHE A  33       6.716  26.478 -20.699  1.00  0.66           C  
ATOM    471  CZ  PHE A  33       7.431  25.321 -20.441  1.00  0.66           C  
ATOM    472  H   PHE A  33      10.743  30.809 -18.470  1.00  0.66           H  
ATOM    473  HA  PHE A  33      10.889  28.623 -20.333  1.00  0.66           H  
ATOM    474 1HB  PHE A  33       9.345  29.052 -18.273  1.00  0.66           H  
ATOM    475 2HB  PHE A  33       8.311  29.888 -19.412  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      10.160  26.683 -19.006  1.00  0.66           H  
ATOM    477  HD2 PHE A  33       6.673  28.625 -20.546  1.00  0.66           H  
ATOM    478  HE1 PHE A  33       9.222  24.499 -19.635  1.00  0.66           H  
ATOM    479  HE2 PHE A  33       5.737  26.418 -21.173  1.00  0.66           H  
ATOM    480  HZ  PHE A  33       7.017  24.351 -20.713  1.00  0.66           H  
ATOM    481  N   ALA A  34       9.907  31.510 -21.502  1.00  0.68           N  
ATOM    482  CA  ALA A  34       9.610  32.278 -22.710  1.00  0.68           C  
ATOM    483  C   ALA A  34      10.559  31.921 -23.848  1.00  0.68           C  
ATOM    484  O   ALA A  34      10.199  32.029 -25.020  1.00  0.68           O  
ATOM    485  CB  ALA A  34       9.730  33.768 -22.430  1.00  0.68           C  
ATOM    486  H   ALA A  34      10.018  32.025 -20.630  1.00  0.68           H  
ATOM    487  HA  ALA A  34       8.594  32.043 -23.021  1.00  0.68           H  
ATOM    488 1HB  ALA A  34       9.490  34.327 -23.332  1.00  0.68           H  
ATOM    489 2HB  ALA A  34       9.043  34.045 -21.633  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      10.751  33.994 -22.123  1.00  0.68           H  
ATOM    491  N   ASN A  35      11.788  31.543 -23.500  1.00  0.70           N  
ATOM    492  CA  ASN A  35      12.817  31.189 -24.455  1.00  0.70           C  
ATOM    493  C   ASN A  35      13.349  29.822 -24.041  1.00  0.70           C  
ATOM    494  O   ASN A  35      14.553  29.546 -24.105  1.00  0.70           O  
ATOM    495  CB  ASN A  35      13.895  32.256 -24.507  1.00  0.70           C  
ATOM    496  CG  ASN A  35      13.393  33.572 -25.048  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      13.257  33.747 -26.263  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      13.113  34.501 -24.167  1.00  0.70           N  
ATOM    499  H   ASN A  35      12.017  31.436 -22.511  1.00  0.70           H  
ATOM    500  HA  ASN A  35      12.371  31.085 -25.445  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      14.264  32.434 -23.516  1.00  0.70           H  
ATOM    502 2HB  ASN A  35      14.731  31.908 -25.114  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      12.776  35.393 -24.470  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      13.237  34.319 -23.187  1.00  0.70           H  
ATOM    505  N   LYS A  36      12.412  28.948 -23.656  1.00  0.72           N  
ATOM    506  CA  LYS A  36      12.680  27.615 -23.127  1.00  0.72           C  
ATOM    507  C   LYS A  36      13.793  26.838 -23.796  1.00  0.72           C  
ATOM    508  O   LYS A  36      14.645  26.293 -23.108  1.00  0.72           O  
ATOM    509  CB  LYS A  36      11.422  26.743 -23.250  1.00  0.72           C  
ATOM    510  CG  LYS A  36      11.575  25.320 -22.715  1.00  0.72           C  
ATOM    511  CD  LYS A  36      10.304  24.507 -22.924  1.00  0.72           C  
ATOM    512  CE  LYS A  36      10.133  24.119 -24.391  1.00  0.72           C  
ATOM    513  NZ  LYS A  36       8.901  23.303 -24.619  1.00  0.72           N  
ATOM    514  H   LYS A  36      11.438  29.255 -23.633  1.00  0.72           H  
ATOM    515  HA  LYS A  36      12.935  27.730 -22.073  1.00  0.72           H  
ATOM    516 1HB  LYS A  36      10.606  27.198 -22.698  1.00  0.72           H  
ATOM    517 2HB  LYS A  36      11.118  26.681 -24.293  1.00  0.72           H  
ATOM    518 1HG  LYS A  36      12.411  24.820 -23.213  1.00  0.72           H  
ATOM    519 2HG  LYS A  36      11.779  25.366 -21.662  1.00  0.72           H  
ATOM    520 1HD  LYS A  36      10.338  23.601 -22.307  1.00  0.72           H  
ATOM    521 2HD  LYS A  36       9.445  25.101 -22.627  1.00  0.72           H  
ATOM    522 1HE  LYS A  36      10.079  25.023 -24.996  1.00  0.72           H  
ATOM    523 2HE  LYS A  36      11.004  23.537 -24.706  1.00  0.72           H  
ATOM    524 1HZ  LYS A  36       8.833  23.066 -25.599  1.00  0.72           H  
ATOM    525 2HZ  LYS A  36       8.951  22.455 -24.071  1.00  0.72           H  
ATOM    526 3HZ  LYS A  36       8.088  23.834 -24.343  1.00  0.72           H  
ATOM    527  N   ASN A  37      13.808  26.746 -25.119  1.00  0.72           N  
ATOM    528  CA  ASN A  37      14.817  25.895 -25.747  1.00  0.72           C  
ATOM    529  C   ASN A  37      16.243  26.404 -25.516  1.00  0.72           C  
ATOM    530  O   ASN A  37      17.143  25.642 -25.145  1.00  0.72           O  
ATOM    531  CB  ASN A  37      14.556  25.802 -27.235  1.00  0.72           C  
ATOM    532  CG  ASN A  37      13.330  24.988 -27.574  1.00  0.72           C  
ATOM    533  OD1 ASN A  37      12.825  24.195 -26.772  1.00  0.72           O  
ATOM    534  ND2 ASN A  37      12.838  25.179 -28.771  1.00  0.72           N  
ATOM    535  H   ASN A  37      13.118  27.235 -25.670  1.00  0.72           H  
ATOM    536  HA  ASN A  37      14.750  24.898 -25.307  1.00  0.72           H  
ATOM    537 1HB  ASN A  37      14.435  26.805 -27.644  1.00  0.72           H  
ATOM    538 2HB  ASN A  37      15.420  25.354 -27.724  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37      12.027  24.673 -29.066  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37      13.273  25.829 -29.393  1.00  0.72           H  
ATOM    541  N   ALA A  38      16.454  27.704 -25.734  1.00  0.72           N  
ATOM    542  CA  ALA A  38      17.779  28.283 -25.552  1.00  0.72           C  
ATOM    543  C   ALA A  38      18.193  28.251 -24.098  1.00  0.72           C  
ATOM    544  O   ALA A  38      19.335  27.924 -23.767  1.00  0.72           O  
ATOM    545  CB  ALA A  38      17.800  29.713 -26.045  1.00  0.72           C  
ATOM    546  H   ALA A  38      15.682  28.294 -26.009  1.00  0.72           H  
ATOM    547  HA  ALA A  38      18.492  27.688 -26.122  1.00  0.72           H  
ATOM    548 1HB  ALA A  38      18.800  30.125 -25.917  1.00  0.72           H  
ATOM    549 2HB  ALA A  38      17.525  29.740 -27.098  1.00  0.72           H  
ATOM    550 3HB  ALA A  38      17.085  30.302 -25.466  1.00  0.72           H  
ATOM    551  N   ASN A  39      17.245  28.571 -23.220  1.00  0.71           N  
ATOM    552  CA  ASN A  39      17.544  28.631 -21.804  1.00  0.71           C  
ATOM    553  C   ASN A  39      17.753  27.241 -21.242  1.00  0.71           C  
ATOM    554  O   ASN A  39      18.641  27.020 -20.419  1.00  0.71           O  
ATOM    555  CB  ASN A  39      16.443  29.385 -21.104  1.00  0.71           C  
ATOM    556  CG  ASN A  39      16.525  30.833 -21.396  1.00  0.71           C  
ATOM    557  OD1 ASN A  39      17.604  31.369 -21.668  1.00  0.71           O  
ATOM    558  ND2 ASN A  39      15.423  31.483 -21.380  1.00  0.71           N  
ATOM    559  H   ASN A  39      16.305  28.809 -23.545  1.00  0.71           H  
ATOM    560  HA  ASN A  39      18.477  29.180 -21.674  1.00  0.71           H  
ATOM    561 1HB  ASN A  39      15.469  29.014 -21.445  1.00  0.71           H  
ATOM    562 2HB  ASN A  39      16.497  29.238 -20.044  1.00  0.71           H  
ATOM    563 1HD2 ASN A  39      15.406  32.455 -21.609  1.00  0.71           H  
ATOM    564 2HD2 ASN A  39      14.550  31.007 -21.177  1.00  0.71           H  
ATOM    565  N   GLY A  40      17.003  26.283 -21.760  1.00  0.69           N  
ATOM    566  CA  GLY A  40      17.112  24.901 -21.359  1.00  0.69           C  
ATOM    567  C   GLY A  40      18.524  24.439 -21.632  1.00  0.69           C  
ATOM    568  O   GLY A  40      19.188  23.864 -20.761  1.00  0.69           O  
ATOM    569  H   GLY A  40      16.289  26.510 -22.441  1.00  0.69           H  
ATOM    570 1HA  GLY A  40      16.878  24.785 -20.307  1.00  0.69           H  
ATOM    571 2HA  GLY A  40      16.396  24.306 -21.930  1.00  0.69           H  
ATOM    572  N   LEU A  41      18.979  24.666 -22.860  1.00  0.68           N  
ATOM    573  CA  LEU A  41      20.317  24.273 -23.231  1.00  0.68           C  
ATOM    574  C   LEU A  41      21.345  24.930 -22.326  1.00  0.68           C  
ATOM    575  O   LEU A  41      22.160  24.233 -21.722  1.00  0.68           O  
ATOM    576  CB  LEU A  41      20.578  24.605 -24.705  1.00  0.68           C  
ATOM    577  CG  LEU A  41      21.953  24.153 -25.276  1.00  0.68           C  
ATOM    578  CD1 LEU A  41      21.833  23.899 -26.763  1.00  0.68           C  
ATOM    579  CD2 LEU A  41      22.964  25.229 -25.030  1.00  0.68           C  
ATOM    580  H   LEU A  41      18.379  25.124 -23.552  1.00  0.68           H  
ATOM    581  HA  LEU A  41      20.393  23.200 -23.104  1.00  0.68           H  
ATOM    582 1HB  LEU A  41      19.794  24.142 -25.305  1.00  0.68           H  
ATOM    583 2HB  LEU A  41      20.503  25.689 -24.829  1.00  0.68           H  
ATOM    584  HG  LEU A  41      22.281  23.245 -24.793  1.00  0.68           H  
ATOM    585 1HD1 LEU A  41      22.801  23.587 -27.160  1.00  0.68           H  
ATOM    586 2HD1 LEU A  41      21.107  23.115 -26.938  1.00  0.68           H  
ATOM    587 3HD1 LEU A  41      21.512  24.812 -27.262  1.00  0.68           H  
ATOM    588 1HD2 LEU A  41      23.892  24.917 -25.438  1.00  0.68           H  
ATOM    589 2HD2 LEU A  41      22.648  26.154 -25.512  1.00  0.68           H  
ATOM    590 3HD2 LEU A  41      23.075  25.405 -23.967  1.00  0.68           H  
ATOM    591  N   ASP A  42      21.291  26.260 -22.173  1.00  0.68           N  
ATOM    592  CA  ASP A  42      22.295  26.922 -21.346  1.00  0.68           C  
ATOM    593  C   ASP A  42      22.302  26.395 -19.910  1.00  0.68           C  
ATOM    594  O   ASP A  42      23.369  26.235 -19.309  1.00  0.68           O  
ATOM    595  CB  ASP A  42      22.102  28.439 -21.376  1.00  0.68           C  
ATOM    596  CG  ASP A  42      22.564  29.087 -22.703  1.00  0.68           C  
ATOM    597  OD1 ASP A  42      23.246  28.439 -23.471  1.00  0.68           O  
ATOM    598  OD2 ASP A  42      22.257  30.237 -22.911  1.00  0.68           O  
ATOM    599  H   ASP A  42      20.577  26.810 -22.657  1.00  0.68           H  
ATOM    600  HA  ASP A  42      23.271  26.713 -21.780  1.00  0.68           H  
ATOM    601 1HB  ASP A  42      21.039  28.660 -21.239  1.00  0.68           H  
ATOM    602 2HB  ASP A  42      22.645  28.894 -20.551  1.00  0.68           H  
ATOM    603  N   PHE A  43      21.125  26.090 -19.372  1.00  0.69           N  
ATOM    604  CA  PHE A  43      20.998  25.533 -18.036  1.00  0.69           C  
ATOM    605  C   PHE A  43      21.730  24.202 -17.931  1.00  0.69           C  
ATOM    606  O   PHE A  43      22.581  24.027 -17.053  1.00  0.69           O  
ATOM    607  CB  PHE A  43      19.525  25.365 -17.716  1.00  0.69           C  
ATOM    608  CG  PHE A  43      19.140  24.742 -16.439  1.00  0.69           C  
ATOM    609  CD1 PHE A  43      19.185  25.463 -15.280  1.00  0.69           C  
ATOM    610  CD2 PHE A  43      18.657  23.437 -16.403  1.00  0.69           C  
ATOM    611  CE1 PHE A  43      18.760  24.927 -14.109  1.00  0.69           C  
ATOM    612  CE2 PHE A  43      18.215  22.894 -15.219  1.00  0.69           C  
ATOM    613  CZ  PHE A  43      18.259  23.646 -14.072  1.00  0.69           C  
ATOM    614  H   PHE A  43      20.271  26.262 -19.902  1.00  0.69           H  
ATOM    615  HA  PHE A  43      21.439  26.232 -17.326  1.00  0.69           H  
ATOM    616 1HB  PHE A  43      19.061  26.336 -17.755  1.00  0.69           H  
ATOM    617 2HB  PHE A  43      19.065  24.789 -18.502  1.00  0.69           H  
ATOM    618  HD1 PHE A  43      19.557  26.475 -15.307  1.00  0.69           H  
ATOM    619  HD2 PHE A  43      18.612  22.858 -17.329  1.00  0.69           H  
ATOM    620  HE1 PHE A  43      18.814  25.521 -13.214  1.00  0.69           H  
ATOM    621  HE2 PHE A  43      17.830  21.884 -15.188  1.00  0.69           H  
ATOM    622  HZ  PHE A  43      17.907  23.226 -13.141  1.00  0.69           H  
ATOM    623  N   LEU A  44      21.443  23.264 -18.846  1.00  0.70           N  
ATOM    624  CA  LEU A  44      22.097  21.964 -18.741  1.00  0.70           C  
ATOM    625  C   LEU A  44      23.590  22.083 -18.930  1.00  0.70           C  
ATOM    626  O   LEU A  44      24.350  21.359 -18.288  1.00  0.70           O  
ATOM    627  CB  LEU A  44      21.572  20.950 -19.742  1.00  0.70           C  
ATOM    628  CG  LEU A  44      20.155  20.476 -19.541  1.00  0.70           C  
ATOM    629  CD1 LEU A  44      19.849  19.492 -20.623  1.00  0.70           C  
ATOM    630  CD2 LEU A  44      19.980  19.868 -18.160  1.00  0.70           C  
ATOM    631  H   LEU A  44      20.759  23.456 -19.583  1.00  0.70           H  
ATOM    632  HA  LEU A  44      21.913  21.573 -17.745  1.00  0.70           H  
ATOM    633 1HB  LEU A  44      21.624  21.402 -20.737  1.00  0.70           H  
ATOM    634 2HB  LEU A  44      22.224  20.079 -19.728  1.00  0.70           H  
ATOM    635  HG  LEU A  44      19.472  21.325 -19.653  1.00  0.70           H  
ATOM    636 1HD1 LEU A  44      18.847  19.161 -20.521  1.00  0.70           H  
ATOM    637 2HD1 LEU A  44      19.987  19.958 -21.580  1.00  0.70           H  
ATOM    638 3HD1 LEU A  44      20.521  18.640 -20.536  1.00  0.70           H  
ATOM    639 1HD2 LEU A  44      18.952  19.535 -18.042  1.00  0.70           H  
ATOM    640 2HD2 LEU A  44      20.655  19.019 -18.045  1.00  0.70           H  
ATOM    641 3HD2 LEU A  44      20.207  20.618 -17.402  1.00  0.70           H  
ATOM    642  N   VAL A  45      24.006  23.004 -19.799  1.00  0.71           N  
ATOM    643  CA  VAL A  45      25.413  23.242 -20.038  1.00  0.71           C  
ATOM    644  C   VAL A  45      26.100  23.741 -18.791  1.00  0.71           C  
ATOM    645  O   VAL A  45      27.174  23.258 -18.460  1.00  0.71           O  
ATOM    646  CB  VAL A  45      25.596  24.242 -21.172  1.00  0.71           C  
ATOM    647  CG1 VAL A  45      27.020  24.670 -21.255  1.00  0.71           C  
ATOM    648  CG2 VAL A  45      25.200  23.593 -22.444  1.00  0.71           C  
ATOM    649  H   VAL A  45      23.319  23.554 -20.316  1.00  0.71           H  
ATOM    650  HA  VAL A  45      25.873  22.302 -20.336  1.00  0.71           H  
ATOM    651  HB  VAL A  45      24.978  25.114 -20.989  1.00  0.71           H  
ATOM    652 1HG1 VAL A  45      27.147  25.377 -22.069  1.00  0.71           H  
ATOM    653 2HG1 VAL A  45      27.318  25.145 -20.318  1.00  0.71           H  
ATOM    654 3HG1 VAL A  45      27.628  23.812 -21.420  1.00  0.71           H  
ATOM    655 1HG2 VAL A  45      25.321  24.329 -23.216  1.00  0.71           H  
ATOM    656 2HG2 VAL A  45      25.839  22.730 -22.626  1.00  0.71           H  
ATOM    657 3HG2 VAL A  45      24.177  23.269 -22.408  1.00  0.71           H  
ATOM    658  N   ALA A  46      25.491  24.692 -18.084  1.00  0.73           N  
ATOM    659  CA  ALA A  46      26.071  25.205 -16.849  1.00  0.73           C  
ATOM    660  C   ALA A  46      26.231  24.082 -15.817  1.00  0.73           C  
ATOM    661  O   ALA A  46      27.198  24.038 -15.050  1.00  0.73           O  
ATOM    662  CB  ALA A  46      25.190  26.312 -16.298  1.00  0.73           C  
ATOM    663  H   ALA A  46      24.607  25.080 -18.418  1.00  0.73           H  
ATOM    664  HA  ALA A  46      27.060  25.604 -17.077  1.00  0.73           H  
ATOM    665 1HB  ALA A  46      25.629  26.713 -15.390  1.00  0.73           H  
ATOM    666 2HB  ALA A  46      25.099  27.103 -17.043  1.00  0.73           H  
ATOM    667 3HB  ALA A  46      24.200  25.905 -16.079  1.00  0.73           H  
ATOM    668  N   LEU A  47      25.267  23.168 -15.808  1.00  0.75           N  
ATOM    669  CA  LEU A  47      25.233  22.024 -14.908  1.00  0.75           C  
ATOM    670  C   LEU A  47      26.093  20.827 -15.324  1.00  0.75           C  
ATOM    671  O   LEU A  47      25.594  19.762 -14.952  1.00  0.75           O  
ATOM    672  CB  LEU A  47      23.794  21.521 -14.824  1.00  0.75           C  
ATOM    673  CG  LEU A  47      22.795  22.461 -14.201  1.00  0.75           C  
ATOM    674  CD1 LEU A  47      21.440  21.895 -14.376  1.00  0.75           C  
ATOM    675  CD2 LEU A  47      23.103  22.627 -12.751  1.00  0.75           C  
ATOM    676  H   LEU A  47      24.483  23.289 -16.452  1.00  0.75           H  
ATOM    677  HA  LEU A  47      25.564  22.361 -13.928  1.00  0.75           H  
ATOM    678 1HB  LEU A  47      23.453  21.302 -15.830  1.00  0.75           H  
ATOM    679 2HB  LEU A  47      23.781  20.597 -14.250  1.00  0.75           H  
ATOM    680  HG  LEU A  47      22.834  23.432 -14.687  1.00  0.75           H  
ATOM    681 1HD1 LEU A  47      20.740  22.561 -13.920  1.00  0.75           H  
ATOM    682 2HD1 LEU A  47      21.224  21.798 -15.435  1.00  0.75           H  
ATOM    683 3HD1 LEU A  47      21.383  20.927 -13.909  1.00  0.75           H  
ATOM    684 1HD2 LEU A  47      22.366  23.297 -12.321  1.00  0.75           H  
ATOM    685 2HD2 LEU A  47      23.059  21.659 -12.251  1.00  0.75           H  
ATOM    686 3HD2 LEU A  47      24.096  23.044 -12.644  1.00  0.75           H  
ATOM    687  N   PHE A  48      26.530  20.928 -16.586  1.00  0.76           N  
ATOM    688  CA  PHE A  48      27.704  20.134 -16.965  1.00  0.76           C  
ATOM    689  C   PHE A  48      29.041  20.817 -16.669  1.00  0.76           C  
ATOM    690  O   PHE A  48      29.969  20.189 -16.184  1.00  0.76           O  
ATOM    691  CB  PHE A  48      27.647  19.789 -18.465  1.00  0.76           C  
ATOM    692  CG  PHE A  48      26.469  18.897 -18.839  1.00  0.76           C  
ATOM    693  CD1 PHE A  48      26.009  17.961 -17.957  1.00  0.76           C  
ATOM    694  CD2 PHE A  48      25.814  19.019 -20.059  1.00  0.76           C  
ATOM    695  CE1 PHE A  48      24.922  17.160 -18.247  1.00  0.76           C  
ATOM    696  CE2 PHE A  48      24.727  18.216 -20.351  1.00  0.76           C  
ATOM    697  CZ  PHE A  48      24.281  17.290 -19.441  1.00  0.76           C  
ATOM    698  H   PHE A  48      25.793  20.835 -17.280  1.00  0.76           H  
ATOM    699  HA  PHE A  48      27.674  19.201 -16.396  1.00  0.76           H  
ATOM    700 1HB  PHE A  48      27.574  20.711 -19.044  1.00  0.76           H  
ATOM    701 2HB  PHE A  48      28.565  19.288 -18.759  1.00  0.76           H  
ATOM    702  HD1 PHE A  48      26.517  17.866 -17.012  1.00  0.76           H  
ATOM    703  HD2 PHE A  48      26.158  19.761 -20.781  1.00  0.76           H  
ATOM    704  HE1 PHE A  48      24.578  16.429 -17.513  1.00  0.76           H  
ATOM    705  HE2 PHE A  48      24.226  18.320 -21.291  1.00  0.76           H  
ATOM    706  HZ  PHE A  48      23.425  16.668 -19.662  1.00  0.76           H  
ATOM    707  N   GLU A  49      29.169  22.096 -16.983  1.00  0.78           N  
ATOM    708  CA  GLU A  49      30.449  22.771 -16.793  1.00  0.78           C  
ATOM    709  C   GLU A  49      30.853  22.859 -15.316  1.00  0.78           C  
ATOM    710  O   GLU A  49      32.019  22.656 -14.973  1.00  0.78           O  
ATOM    711  CB  GLU A  49      30.404  24.174 -17.419  1.00  0.78           C  
ATOM    712  CG  GLU A  49      30.371  24.192 -18.973  1.00  0.78           C  
ATOM    713  CD  GLU A  49      30.237  25.590 -19.559  1.00  0.78           C  
ATOM    714  OE1 GLU A  49      30.073  26.518 -18.803  1.00  0.78           O  
ATOM    715  OE2 GLU A  49      30.298  25.725 -20.763  1.00  0.78           O  
ATOM    716  H   GLU A  49      28.383  22.596 -17.376  1.00  0.78           H  
ATOM    717  HA  GLU A  49      31.212  22.196 -17.313  1.00  0.78           H  
ATOM    718 1HB  GLU A  49      29.509  24.691 -17.066  1.00  0.78           H  
ATOM    719 2HB  GLU A  49      31.267  24.748 -17.089  1.00  0.78           H  
ATOM    720 1HG  GLU A  49      31.293  23.747 -19.344  1.00  0.78           H  
ATOM    721 2HG  GLU A  49      29.545  23.575 -19.320  1.00  0.78           H  
ATOM    722  N   LYS A  50      29.885  23.126 -14.435  1.00  0.81           N  
ATOM    723  CA  LYS A  50      30.153  23.229 -13.003  1.00  0.81           C  
ATOM    724  C   LYS A  50      30.383  21.865 -12.356  1.00  0.81           C  
ATOM    725  O   LYS A  50      31.258  21.708 -11.503  1.00  0.81           O  
ATOM    726  CB  LYS A  50      28.997  23.924 -12.296  1.00  0.81           C  
ATOM    727  CG  LYS A  50      29.211  24.154 -10.816  1.00  0.81           C  
ATOM    728  CD  LYS A  50      30.260  25.195 -10.542  1.00  0.81           C  
ATOM    729  CE  LYS A  50      30.334  25.494  -9.051  1.00  0.81           C  
ATOM    730  NZ  LYS A  50      31.383  26.507  -8.733  1.00  0.81           N  
ATOM    731  H   LYS A  50      28.939  23.309 -14.770  1.00  0.81           H  
ATOM    732  HA  LYS A  50      31.057  23.821 -12.866  1.00  0.81           H  
ATOM    733 1HB  LYS A  50      28.823  24.891 -12.763  1.00  0.81           H  
ATOM    734 2HB  LYS A  50      28.086  23.339 -12.422  1.00  0.81           H  
ATOM    735 1HG  LYS A  50      28.290  24.450 -10.350  1.00  0.81           H  
ATOM    736 2HG  LYS A  50      29.539  23.220 -10.364  1.00  0.81           H  
ATOM    737 1HD  LYS A  50      31.230  24.838 -10.890  1.00  0.81           H  
ATOM    738 2HD  LYS A  50      30.009  26.111 -11.078  1.00  0.81           H  
ATOM    739 1HE  LYS A  50      29.366  25.867  -8.719  1.00  0.81           H  
ATOM    740 2HE  LYS A  50      30.558  24.570  -8.516  1.00  0.81           H  
ATOM    741 1HZ  LYS A  50      31.397  26.676  -7.737  1.00  0.81           H  
ATOM    742 2HZ  LYS A  50      32.285  26.163  -9.029  1.00  0.81           H  
ATOM    743 3HZ  LYS A  50      31.175  27.369  -9.217  1.00  0.81           H  
ATOM    744  N   PHE A  51      29.564  20.886 -12.742  1.00  0.83           N  
ATOM    745  CA  PHE A  51      29.625  19.554 -12.157  1.00  0.83           C  
ATOM    746  C   PHE A  51      29.628  18.448 -13.217  1.00  0.83           C  
ATOM    747  O   PHE A  51      28.645  17.712 -13.277  1.00  0.83           O  
ATOM    748  CB  PHE A  51      28.397  19.283 -11.283  1.00  0.83           C  
ATOM    749  CG  PHE A  51      28.126  20.260 -10.190  1.00  0.83           C  
ATOM    750  CD1 PHE A  51      27.175  21.250 -10.376  1.00  0.83           C  
ATOM    751  CD2 PHE A  51      28.798  20.207  -8.986  1.00  0.83           C  
ATOM    752  CE1 PHE A  51      26.898  22.146  -9.375  1.00  0.83           C  
ATOM    753  CE2 PHE A  51      28.524  21.116  -7.986  1.00  0.83           C  
ATOM    754  CZ  PHE A  51      27.568  22.085  -8.182  1.00  0.83           C  
ATOM    755  H   PHE A  51      28.890  21.081 -13.466  1.00  0.83           H  
ATOM    756  HA  PHE A  51      30.527  19.477 -11.551  1.00  0.83           H  
ATOM    757 1HB  PHE A  51      27.513  19.248 -11.924  1.00  0.83           H  
ATOM    758 2HB  PHE A  51      28.497  18.299 -10.830  1.00  0.83           H  
ATOM    759  HD1 PHE A  51      26.635  21.305 -11.324  1.00  0.83           H  
ATOM    760  HD2 PHE A  51      29.551  19.434  -8.829  1.00  0.83           H  
ATOM    761  HE1 PHE A  51      26.150  22.893  -9.524  1.00  0.83           H  
ATOM    762  HE2 PHE A  51      29.058  21.062  -7.039  1.00  0.83           H  
ATOM    763  HZ  PHE A  51      27.341  22.798  -7.392  1.00  0.83           H  
ATOM    764  N   PRO A  52      30.714  18.233 -13.988  1.00  0.85           N  
ATOM    765  CA  PRO A  52      30.813  17.335 -15.148  1.00  0.85           C  
ATOM    766  C   PRO A  52      30.264  15.935 -14.917  1.00  0.85           C  
ATOM    767  O   PRO A  52      29.755  15.297 -15.839  1.00  0.85           O  
ATOM    768  CB  PRO A  52      32.325  17.281 -15.382  1.00  0.85           C  
ATOM    769  CG  PRO A  52      32.823  18.617 -14.889  1.00  0.85           C  
ATOM    770  CD  PRO A  52      31.988  18.920 -13.672  1.00  0.85           C  
ATOM    771  HA  PRO A  52      30.307  17.796 -16.006  1.00  0.85           H  
ATOM    772 1HB  PRO A  52      32.758  16.427 -14.834  1.00  0.85           H  
ATOM    773 2HB  PRO A  52      32.532  17.116 -16.448  1.00  0.85           H  
ATOM    774 1HG  PRO A  52      33.898  18.577 -14.671  1.00  0.85           H  
ATOM    775 2HG  PRO A  52      32.683  19.385 -15.672  1.00  0.85           H  
ATOM    776 1HD  PRO A  52      32.443  18.516 -12.760  1.00  0.85           H  
ATOM    777 2HD  PRO A  52      31.871  19.996 -13.637  1.00  0.85           H  
ATOM    778  N   ASP A  53      30.324  15.459 -13.680  1.00  0.87           N  
ATOM    779  CA  ASP A  53      29.838  14.132 -13.344  1.00  0.87           C  
ATOM    780  C   ASP A  53      28.345  13.967 -13.632  1.00  0.87           C  
ATOM    781  O   ASP A  53      27.865  12.851 -13.827  1.00  0.87           O  
ATOM    782  CB  ASP A  53      30.117  13.817 -11.880  1.00  0.87           C  
ATOM    783  CG  ASP A  53      31.595  13.585 -11.603  1.00  0.87           C  
ATOM    784  OD1 ASP A  53      32.351  13.457 -12.542  1.00  0.87           O  
ATOM    785  OD2 ASP A  53      31.958  13.538 -10.455  1.00  0.87           O  
ATOM    786  H   ASP A  53      30.727  16.025 -12.951  1.00  0.87           H  
ATOM    787  HA  ASP A  53      30.380  13.413 -13.956  1.00  0.87           H  
ATOM    788 1HB  ASP A  53      29.769  14.645 -11.261  1.00  0.87           H  
ATOM    789 2HB  ASP A  53      29.558  12.930 -11.586  1.00  0.87           H  
ATOM    790  N   SER A  54      27.589  15.066 -13.684  1.00  0.88           N  
ATOM    791  CA  SER A  54      26.158  14.979 -13.960  1.00  0.88           C  
ATOM    792  C   SER A  54      25.904  14.427 -15.371  1.00  0.88           C  
ATOM    793  O   SER A  54      24.831  13.898 -15.668  1.00  0.88           O  
ATOM    794  CB  SER A  54      25.514  16.339 -13.840  1.00  0.88           C  
ATOM    795  OG  SER A  54      25.935  17.155 -14.886  1.00  0.88           O  
ATOM    796  H   SER A  54      28.016  15.983 -13.544  1.00  0.88           H  
ATOM    797  HA  SER A  54      25.710  14.308 -13.229  1.00  0.88           H  
ATOM    798 1HB  SER A  54      24.431  16.248 -13.852  1.00  0.88           H  
ATOM    799 2HB  SER A  54      25.802  16.792 -12.891  1.00  0.88           H  
ATOM    800  HG  SER A  54      25.723  18.080 -14.655  1.00  0.88           H  
ATOM    801  N   ALA A  55      26.913  14.510 -16.243  1.00  0.89           N  
ATOM    802  CA  ALA A  55      26.798  14.049 -17.612  1.00  0.89           C  
ATOM    803  C   ALA A  55      26.879  12.537 -17.661  1.00  0.89           C  
ATOM    804  O   ALA A  55      26.521  11.917 -18.659  1.00  0.89           O  
ATOM    805  CB  ALA A  55      27.893  14.660 -18.468  1.00  0.89           C  
ATOM    806  H   ALA A  55      27.803  14.913 -15.951  1.00  0.89           H  
ATOM    807  HA  ALA A  55      25.831  14.356 -18.000  1.00  0.89           H  
ATOM    808 1HB  ALA A  55      27.787  14.317 -19.498  1.00  0.89           H  
ATOM    809 2HB  ALA A  55      27.824  15.742 -18.437  1.00  0.89           H  
ATOM    810 3HB  ALA A  55      28.863  14.349 -18.079  1.00  0.89           H  
ATOM    811  N   ASN A  56      27.266  11.913 -16.549  1.00  0.89           N  
ATOM    812  CA  ASN A  56      27.443  10.477 -16.515  1.00  0.89           C  
ATOM    813  C   ASN A  56      26.114   9.774 -16.302  1.00  0.89           C  
ATOM    814  O   ASN A  56      26.052   8.542 -16.277  1.00  0.89           O  
ATOM    815  CB  ASN A  56      28.431  10.086 -15.436  1.00  0.89           C  
ATOM    816  CG  ASN A  56      29.845  10.503 -15.760  1.00  0.89           C  
ATOM    817  OD1 ASN A  56      30.233  10.626 -16.931  1.00  0.89           O  
ATOM    818  ND2 ASN A  56      30.626  10.722 -14.735  1.00  0.89           N  
ATOM    819  H   ASN A  56      27.488  12.438 -15.703  1.00  0.89           H  
ATOM    820  HA  ASN A  56      27.835  10.157 -17.479  1.00  0.89           H  
ATOM    821 1HB  ASN A  56      28.132  10.520 -14.487  1.00  0.89           H  
ATOM    822 2HB  ASN A  56      28.410   9.005 -15.312  1.00  0.89           H  
ATOM    823 1HD2 ASN A  56      31.576  11.009 -14.875  1.00  0.89           H  
ATOM    824 2HD2 ASN A  56      30.271  10.622 -13.805  1.00  0.89           H  
ATOM    825  N   PHE A  57      25.036  10.550 -16.188  1.00  0.89           N  
ATOM    826  CA  PHE A  57      23.720   9.968 -16.043  1.00  0.89           C  
ATOM    827  C   PHE A  57      23.002   9.940 -17.385  1.00  0.89           C  
ATOM    828  O   PHE A  57      21.842   9.537 -17.471  1.00  0.89           O  
ATOM    829  CB  PHE A  57      22.924  10.746 -15.020  1.00  0.89           C  
ATOM    830  CG  PHE A  57      23.506  10.617 -13.661  1.00  0.89           C  
ATOM    831  CD1 PHE A  57      24.215  11.650 -13.113  1.00  0.89           C  
ATOM    832  CD2 PHE A  57      23.353   9.453 -12.929  1.00  0.89           C  
ATOM    833  CE1 PHE A  57      24.769  11.544 -11.863  1.00  0.89           C  
ATOM    834  CE2 PHE A  57      23.900   9.343 -11.678  1.00  0.89           C  
ATOM    835  CZ  PHE A  57      24.609  10.388 -11.141  1.00  0.89           C  
ATOM    836  H   PHE A  57      25.119  11.569 -16.186  1.00  0.89           H  
ATOM    837  HA  PHE A  57      23.824   8.943 -15.689  1.00  0.89           H  
ATOM    838 1HB  PHE A  57      22.909  11.805 -15.295  1.00  0.89           H  
ATOM    839 2HB  PHE A  57      21.897  10.387 -14.998  1.00  0.89           H  
ATOM    840  HD1 PHE A  57      24.332  12.555 -13.688  1.00  0.89           H  
ATOM    841  HD2 PHE A  57      22.787   8.618 -13.353  1.00  0.89           H  
ATOM    842  HE1 PHE A  57      25.335  12.374 -11.444  1.00  0.89           H  
ATOM    843  HE2 PHE A  57      23.773   8.424 -11.108  1.00  0.89           H  
ATOM    844  HZ  PHE A  57      25.043  10.296 -10.147  1.00  0.89           H  
ATOM    845  N   PHE A  58      23.705  10.340 -18.445  1.00  0.88           N  
ATOM    846  CA  PHE A  58      23.135  10.312 -19.775  1.00  0.88           C  
ATOM    847  C   PHE A  58      24.078   9.524 -20.669  1.00  0.88           C  
ATOM    848  O   PHE A  58      25.162   9.995 -21.007  1.00  0.88           O  
ATOM    849  CB  PHE A  58      23.007  11.716 -20.314  1.00  0.88           C  
ATOM    850  CG  PHE A  58      22.193  12.639 -19.489  1.00  0.88           C  
ATOM    851  CD1 PHE A  58      22.789  13.326 -18.442  1.00  0.88           C  
ATOM    852  CD2 PHE A  58      20.856  12.842 -19.744  1.00  0.88           C  
ATOM    853  CE1 PHE A  58      22.068  14.199 -17.671  1.00  0.88           C  
ATOM    854  CE2 PHE A  58      20.126  13.710 -18.971  1.00  0.88           C  
ATOM    855  CZ  PHE A  58      20.731  14.396 -17.935  1.00  0.88           C  
ATOM    856  H   PHE A  58      24.660  10.687 -18.336  1.00  0.88           H  
ATOM    857  HA  PHE A  58      22.163   9.821 -19.752  1.00  0.88           H  
ATOM    858 1HB  PHE A  58      24.006  12.125 -20.377  1.00  0.88           H  
ATOM    859 2HB  PHE A  58      22.594  11.693 -21.321  1.00  0.88           H  
ATOM    860  HD1 PHE A  58      23.845  13.165 -18.237  1.00  0.88           H  
ATOM    861  HD2 PHE A  58      20.379  12.306 -20.565  1.00  0.88           H  
ATOM    862  HE1 PHE A  58      22.557  14.731 -16.851  1.00  0.88           H  
ATOM    863  HE2 PHE A  58      19.069  13.857 -19.178  1.00  0.88           H  
ATOM    864  HZ  PHE A  58      20.150  15.086 -17.324  1.00  0.88           H  
ATOM    865  N   ALA A  59      23.672   8.338 -21.103  1.00  0.87           N  
ATOM    866  CA  ALA A  59      24.590   7.503 -21.881  1.00  0.87           C  
ATOM    867  C   ALA A  59      25.073   8.213 -23.138  1.00  0.87           C  
ATOM    868  O   ALA A  59      26.241   8.119 -23.512  1.00  0.87           O  
ATOM    869  CB  ALA A  59      23.917   6.200 -22.266  1.00  0.87           C  
ATOM    870  H   ALA A  59      22.759   7.989 -20.841  1.00  0.87           H  
ATOM    871  HA  ALA A  59      25.456   7.288 -21.260  1.00  0.87           H  
ATOM    872 1HB  ALA A  59      24.622   5.579 -22.820  1.00  0.87           H  
ATOM    873 2HB  ALA A  59      23.595   5.674 -21.369  1.00  0.87           H  
ATOM    874 3HB  ALA A  59      23.052   6.413 -22.895  1.00  0.87           H  
ATOM    875  N   ASP A  60      24.204   9.019 -23.722  1.00  0.85           N  
ATOM    876  CA  ASP A  60      24.486   9.702 -24.967  1.00  0.85           C  
ATOM    877  C   ASP A  60      25.381  10.931 -24.846  1.00  0.85           C  
ATOM    878  O   ASP A  60      25.708  11.554 -25.867  1.00  0.85           O  
ATOM    879  CB  ASP A  60      23.175  10.071 -25.636  1.00  0.85           C  
ATOM    880  CG  ASP A  60      22.455   8.840 -26.191  1.00  0.85           C  
ATOM    881  OD1 ASP A  60      23.114   8.006 -26.754  1.00  0.85           O  
ATOM    882  OD2 ASP A  60      21.245   8.754 -26.098  1.00  0.85           O  
ATOM    883  H   ASP A  60      23.287   9.107 -23.315  1.00  0.85           H  
ATOM    884  HA  ASP A  60      24.997   8.989 -25.616  1.00  0.85           H  
ATOM    885 1HB  ASP A  60      22.529  10.575 -24.916  1.00  0.85           H  
ATOM    886 2HB  ASP A  60      23.366  10.770 -26.448  1.00  0.85           H  
ATOM    887  N   PHE A  61      25.768  11.309 -23.619  1.00  0.83           N  
ATOM    888  CA  PHE A  61      26.684  12.432 -23.444  1.00  0.83           C  
ATOM    889  C   PHE A  61      28.060  11.912 -22.996  1.00  0.83           C  
ATOM    890  O   PHE A  61      29.023  12.682 -22.878  1.00  0.83           O  
ATOM    891  CB  PHE A  61      26.172  13.438 -22.413  1.00  0.83           C  
ATOM    892  CG  PHE A  61      24.815  14.074 -22.729  1.00  0.83           C  
ATOM    893  CD1 PHE A  61      24.025  14.544 -21.703  1.00  0.83           C  
ATOM    894  CD2 PHE A  61      24.309  14.147 -24.025  1.00  0.83           C  
ATOM    895  CE1 PHE A  61      22.764  15.053 -21.939  1.00  0.83           C  
ATOM    896  CE2 PHE A  61      23.041  14.662 -24.261  1.00  0.83           C  
ATOM    897  CZ  PHE A  61      22.274  15.101 -23.203  1.00  0.83           C  
ATOM    898  H   PHE A  61      25.470  10.791 -22.791  1.00  0.83           H  
ATOM    899  HA  PHE A  61      26.803  12.948 -24.392  1.00  0.83           H  
ATOM    900 1HB  PHE A  61      26.087  12.928 -21.447  1.00  0.83           H  
ATOM    901 2HB  PHE A  61      26.889  14.218 -22.285  1.00  0.83           H  
ATOM    902  HD1 PHE A  61      24.407  14.491 -20.682  1.00  0.83           H  
ATOM    903  HD2 PHE A  61      24.911  13.784 -24.857  1.00  0.83           H  
ATOM    904  HE1 PHE A  61      22.151  15.402 -21.110  1.00  0.83           H  
ATOM    905  HE2 PHE A  61      22.646  14.707 -25.279  1.00  0.83           H  
ATOM    906  HZ  PHE A  61      21.279  15.479 -23.370  1.00  0.83           H  
ATOM    907  N   LYS A  62      28.151  10.611 -22.684  1.00  0.81           N  
ATOM    908  CA  LYS A  62      29.404  10.096 -22.157  1.00  0.81           C  
ATOM    909  C   LYS A  62      30.505  10.152 -23.197  1.00  0.81           C  
ATOM    910  O   LYS A  62      30.313   9.765 -24.348  1.00  0.81           O  
ATOM    911  CB  LYS A  62      29.234   8.667 -21.633  1.00  0.81           C  
ATOM    912  CG  LYS A  62      28.389   8.566 -20.368  1.00  0.81           C  
ATOM    913  CD  LYS A  62      28.257   7.128 -19.885  1.00  0.81           C  
ATOM    914  CE  LYS A  62      27.429   7.060 -18.611  1.00  0.81           C  
ATOM    915  NZ  LYS A  62      27.249   5.662 -18.125  1.00  0.81           N  
ATOM    916  H   LYS A  62      27.372   9.967 -22.830  1.00  0.81           H  
ATOM    917  HA  LYS A  62      29.703  10.725 -21.317  1.00  0.81           H  
ATOM    918 1HB  LYS A  62      28.752   8.056 -22.399  1.00  0.81           H  
ATOM    919 2HB  LYS A  62      30.211   8.233 -21.427  1.00  0.81           H  
ATOM    920 1HG  LYS A  62      28.848   9.166 -19.579  1.00  0.81           H  
ATOM    921 2HG  LYS A  62      27.399   8.969 -20.565  1.00  0.81           H  
ATOM    922 1HD  LYS A  62      27.778   6.528 -20.659  1.00  0.81           H  
ATOM    923 2HD  LYS A  62      29.245   6.717 -19.688  1.00  0.81           H  
ATOM    924 1HE  LYS A  62      27.934   7.634 -17.840  1.00  0.81           H  
ATOM    925 2HE  LYS A  62      26.447   7.504 -18.796  1.00  0.81           H  
ATOM    926 1HZ  LYS A  62      26.698   5.671 -17.272  1.00  0.81           H  
ATOM    927 2HZ  LYS A  62      26.770   5.120 -18.828  1.00  0.81           H  
ATOM    928 3HZ  LYS A  62      28.150   5.250 -17.937  1.00  0.81           H  
ATOM    929  N   GLY A  63      31.670  10.640 -22.785  1.00  0.79           N  
ATOM    930  CA  GLY A  63      32.827  10.714 -23.670  1.00  0.79           C  
ATOM    931  C   GLY A  63      32.795  11.925 -24.606  1.00  0.79           C  
ATOM    932  O   GLY A  63      33.701  12.097 -25.423  1.00  0.79           O  
ATOM    933  H   GLY A  63      31.758  10.963 -21.832  1.00  0.79           H  
ATOM    934 1HA  GLY A  63      33.734  10.748 -23.067  1.00  0.79           H  
ATOM    935 2HA  GLY A  63      32.879   9.803 -24.264  1.00  0.79           H  
ATOM    936  N   LYS A  64      31.765  12.764 -24.489  1.00  0.78           N  
ATOM    937  CA  LYS A  64      31.617  13.914 -25.369  1.00  0.78           C  
ATOM    938  C   LYS A  64      31.949  15.216 -24.658  1.00  0.78           C  
ATOM    939  O   LYS A  64      31.799  15.320 -23.438  1.00  0.78           O  
ATOM    940  CB  LYS A  64      30.197  13.923 -25.907  1.00  0.78           C  
ATOM    941  CG  LYS A  64      29.889  12.724 -26.770  1.00  0.78           C  
ATOM    942  CD  LYS A  64      28.494  12.772 -27.298  1.00  0.78           C  
ATOM    943  CE  LYS A  64      28.170  11.522 -28.098  1.00  0.78           C  
ATOM    944  NZ  LYS A  64      26.749  11.496 -28.500  1.00  0.78           N  
ATOM    945  H   LYS A  64      31.029  12.590 -23.802  1.00  0.78           H  
ATOM    946  HA  LYS A  64      32.306  13.809 -26.207  1.00  0.78           H  
ATOM    947 1HB  LYS A  64      29.495  13.931 -25.077  1.00  0.78           H  
ATOM    948 2HB  LYS A  64      30.025  14.810 -26.476  1.00  0.78           H  
ATOM    949 1HG  LYS A  64      30.592  12.683 -27.602  1.00  0.78           H  
ATOM    950 2HG  LYS A  64      30.002  11.814 -26.173  1.00  0.78           H  
ATOM    951 1HD  LYS A  64      27.801  12.860 -26.474  1.00  0.78           H  
ATOM    952 2HD  LYS A  64      28.376  13.647 -27.938  1.00  0.78           H  
ATOM    953 1HE  LYS A  64      28.792  11.493 -28.990  1.00  0.78           H  
ATOM    954 2HE  LYS A  64      28.380  10.643 -27.487  1.00  0.78           H  
ATOM    955 1HZ  LYS A  64      26.550  10.656 -29.018  1.00  0.78           H  
ATOM    956 2HZ  LYS A  64      26.186  11.511 -27.624  1.00  0.78           H  
ATOM    957 3HZ  LYS A  64      26.533  12.303 -29.065  1.00  0.78           H  
ATOM    958  N   SER A  65      32.417  16.216 -25.410  1.00  0.78           N  
ATOM    959  CA  SER A  65      32.702  17.508 -24.801  1.00  0.78           C  
ATOM    960  C   SER A  65      31.428  18.298 -24.658  1.00  0.78           C  
ATOM    961  O   SER A  65      30.430  17.983 -25.303  1.00  0.78           O  
ATOM    962  CB  SER A  65      33.665  18.310 -25.650  1.00  0.78           C  
ATOM    963  OG  SER A  65      33.051  18.693 -26.862  1.00  0.78           O  
ATOM    964  H   SER A  65      32.541  16.114 -26.431  1.00  0.78           H  
ATOM    965  HA  SER A  65      33.132  17.348 -23.811  1.00  0.78           H  
ATOM    966 1HB  SER A  65      33.981  19.196 -25.104  1.00  0.78           H  
ATOM    967 2HB  SER A  65      34.551  17.717 -25.861  1.00  0.78           H  
ATOM    968  HG  SER A  65      33.004  17.867 -27.404  1.00  0.78           H  
ATOM    969  N   VAL A  66      31.475  19.386 -23.911  1.00  0.79           N  
ATOM    970  CA  VAL A  66      30.299  20.227 -23.804  1.00  0.79           C  
ATOM    971  C   VAL A  66      29.872  20.725 -25.183  1.00  0.79           C  
ATOM    972  O   VAL A  66      28.686  20.774 -25.486  1.00  0.79           O  
ATOM    973  CB  VAL A  66      30.550  21.388 -22.836  1.00  0.79           C  
ATOM    974  CG1 VAL A  66      29.432  22.364 -22.923  1.00  0.79           C  
ATOM    975  CG2 VAL A  66      30.641  20.838 -21.403  1.00  0.79           C  
ATOM    976  H   VAL A  66      32.315  19.617 -23.401  1.00  0.79           H  
ATOM    977  HA  VAL A  66      29.489  19.629 -23.391  1.00  0.79           H  
ATOM    978  HB  VAL A  66      31.473  21.899 -23.108  1.00  0.79           H  
ATOM    979 1HG1 VAL A  66      29.634  23.187 -22.232  1.00  0.79           H  
ATOM    980 2HG1 VAL A  66      29.373  22.745 -23.935  1.00  0.79           H  
ATOM    981 3HG1 VAL A  66      28.494  21.876 -22.658  1.00  0.79           H  
ATOM    982 1HG2 VAL A  66      30.814  21.660 -20.707  1.00  0.79           H  
ATOM    983 2HG2 VAL A  66      29.705  20.339 -21.146  1.00  0.79           H  
ATOM    984 3HG2 VAL A  66      31.462  20.125 -21.334  1.00  0.79           H  
ATOM    985  N   ALA A  67      30.834  21.102 -26.027  1.00  0.80           N  
ATOM    986  CA  ALA A  67      30.522  21.566 -27.381  1.00  0.80           C  
ATOM    987  C   ALA A  67      29.789  20.491 -28.206  1.00  0.80           C  
ATOM    988  O   ALA A  67      28.875  20.802 -28.982  1.00  0.80           O  
ATOM    989  CB  ALA A  67      31.799  21.968 -28.094  1.00  0.80           C  
ATOM    990  H   ALA A  67      31.797  21.042 -25.733  1.00  0.80           H  
ATOM    991  HA  ALA A  67      29.868  22.432 -27.298  1.00  0.80           H  
ATOM    992 1HB  ALA A  67      31.558  22.338 -29.090  1.00  0.80           H  
ATOM    993 2HB  ALA A  67      32.304  22.749 -27.528  1.00  0.80           H  
ATOM    994 3HB  ALA A  67      32.452  21.097 -28.178  1.00  0.80           H  
ATOM    995  N   ASP A  68      30.125  19.215 -27.988  1.00  0.81           N  
ATOM    996  CA  ASP A  68      29.496  18.147 -28.773  1.00  0.81           C  
ATOM    997  C   ASP A  68      28.100  17.871 -28.220  1.00  0.81           C  
ATOM    998  O   ASP A  68      27.172  17.497 -28.957  1.00  0.81           O  
ATOM    999  CB  ASP A  68      30.286  16.848 -28.643  1.00  0.81           C  
ATOM   1000  CG  ASP A  68      31.691  16.862 -29.196  1.00  0.81           C  
ATOM   1001  OD1 ASP A  68      31.892  17.203 -30.338  1.00  0.81           O  
ATOM   1002  OD2 ASP A  68      32.593  16.511 -28.417  1.00  0.81           O  
ATOM   1003  H   ASP A  68      30.889  18.999 -27.338  1.00  0.81           H  
ATOM   1004  HA  ASP A  68      29.420  18.456 -29.815  1.00  0.81           H  
ATOM   1005 1HB  ASP A  68      30.364  16.636 -27.590  1.00  0.81           H  
ATOM   1006 2HB  ASP A  68      29.728  16.034 -29.102  1.00  0.81           H  
ATOM   1007  N   ILE A  69      27.960  18.052 -26.912  1.00  0.83           N  
ATOM   1008  CA  ILE A  69      26.689  17.872 -26.248  1.00  0.83           C  
ATOM   1009  C   ILE A  69      25.725  18.983 -26.675  1.00  0.83           C  
ATOM   1010  O   ILE A  69      24.613  18.701 -27.103  1.00  0.83           O  
ATOM   1011  CB  ILE A  69      26.890  17.834 -24.724  1.00  0.83           C  
ATOM   1012  CG1 ILE A  69      27.679  16.573 -24.335  1.00  0.83           C  
ATOM   1013  CG2 ILE A  69      25.588  17.857 -24.021  1.00  0.83           C  
ATOM   1014  CD1 ILE A  69      28.190  16.588 -22.905  1.00  0.83           C  
ATOM   1015  H   ILE A  69      28.777  18.318 -26.358  1.00  0.83           H  
ATOM   1016  HA  ILE A  69      26.268  16.916 -26.556  1.00  0.83           H  
ATOM   1017  HB  ILE A  69      27.477  18.694 -24.418  1.00  0.83           H  
ATOM   1018 1HG1 ILE A  69      27.038  15.706 -24.465  1.00  0.83           H  
ATOM   1019 2HG1 ILE A  69      28.529  16.470 -25.001  1.00  0.83           H  
ATOM   1020 1HG2 ILE A  69      25.767  17.831 -22.961  1.00  0.83           H  
ATOM   1021 2HG2 ILE A  69      25.073  18.760 -24.283  1.00  0.83           H  
ATOM   1022 3HG2 ILE A  69      24.995  16.998 -24.311  1.00  0.83           H  
ATOM   1023 1HD1 ILE A  69      28.744  15.663 -22.711  1.00  0.83           H  
ATOM   1024 2HD1 ILE A  69      28.855  17.435 -22.767  1.00  0.83           H  
ATOM   1025 3HD1 ILE A  69      27.352  16.668 -22.212  1.00  0.83           H  
ATOM   1026  N   LYS A  70      26.177  20.242 -26.656  1.00  0.84           N  
ATOM   1027  CA  LYS A  70      25.326  21.377 -27.028  1.00  0.84           C  
ATOM   1028  C   LYS A  70      24.799  21.249 -28.445  1.00  0.84           C  
ATOM   1029  O   LYS A  70      23.636  21.540 -28.727  1.00  0.84           O  
ATOM   1030  CB  LYS A  70      26.131  22.675 -26.945  1.00  0.84           C  
ATOM   1031  CG  LYS A  70      26.411  23.113 -25.566  1.00  0.84           C  
ATOM   1032  CD  LYS A  70      27.399  24.294 -25.503  1.00  0.84           C  
ATOM   1033  CE  LYS A  70      26.792  25.599 -25.992  1.00  0.84           C  
ATOM   1034  NZ  LYS A  70      27.758  26.733 -25.895  1.00  0.84           N  
ATOM   1035  H   LYS A  70      27.122  20.421 -26.327  1.00  0.84           H  
ATOM   1036  HA  LYS A  70      24.477  21.417 -26.345  1.00  0.84           H  
ATOM   1037 1HB  LYS A  70      27.090  22.537 -27.450  1.00  0.84           H  
ATOM   1038 2HB  LYS A  70      25.596  23.472 -27.457  1.00  0.84           H  
ATOM   1039 1HG  LYS A  70      25.474  23.388 -25.161  1.00  0.84           H  
ATOM   1040 2HG  LYS A  70      26.800  22.281 -24.989  1.00  0.84           H  
ATOM   1041 1HD  LYS A  70      27.722  24.433 -24.472  1.00  0.84           H  
ATOM   1042 2HD  LYS A  70      28.273  24.058 -26.106  1.00  0.84           H  
ATOM   1043 1HE  LYS A  70      26.474  25.486 -27.028  1.00  0.84           H  
ATOM   1044 2HE  LYS A  70      25.935  25.841 -25.380  1.00  0.84           H  
ATOM   1045 1HZ  LYS A  70      27.311  27.581 -26.218  1.00  0.84           H  
ATOM   1046 2HZ  LYS A  70      28.042  26.849 -24.929  1.00  0.84           H  
ATOM   1047 3HZ  LYS A  70      28.570  26.541 -26.465  1.00  0.84           H  
ATOM   1048  N   ALA A  71      25.658  20.794 -29.346  1.00  0.84           N  
ATOM   1049  CA  ALA A  71      25.282  20.584 -30.731  1.00  0.84           C  
ATOM   1050  C   ALA A  71      24.187  19.518 -30.911  1.00  0.84           C  
ATOM   1051  O   ALA A  71      23.414  19.573 -31.876  1.00  0.84           O  
ATOM   1052  CB  ALA A  71      26.510  20.181 -31.525  1.00  0.84           C  
ATOM   1053  H   ALA A  71      26.625  20.601 -29.074  1.00  0.84           H  
ATOM   1054  HA  ALA A  71      24.900  21.527 -31.117  1.00  0.84           H  
ATOM   1055 1HB  ALA A  71      26.245  20.060 -32.573  1.00  0.84           H  
ATOM   1056 2HB  ALA A  71      27.276  20.953 -31.426  1.00  0.84           H  
ATOM   1057 3HB  ALA A  71      26.895  19.238 -31.133  1.00  0.84           H  
ATOM   1058  N   SER A  72      24.160  18.515 -30.028  1.00  0.85           N  
ATOM   1059  CA  SER A  72      23.282  17.366 -30.178  1.00  0.85           C  
ATOM   1060  C   SER A  72      21.786  17.642 -29.890  1.00  0.85           C  
ATOM   1061  O   SER A  72      21.446  18.197 -28.839  1.00  0.85           O  
ATOM   1062  CB  SER A  72      23.781  16.262 -29.254  1.00  0.85           C  
ATOM   1063  OG  SER A  72      25.076  15.830 -29.620  1.00  0.85           O  
ATOM   1064  H   SER A  72      24.753  18.556 -29.201  1.00  0.85           H  
ATOM   1065  HA  SER A  72      23.418  17.038 -31.201  1.00  0.85           H  
ATOM   1066 1HB  SER A  72      23.795  16.621 -28.228  1.00  0.85           H  
ATOM   1067 2HB  SER A  72      23.093  15.422 -29.294  1.00  0.85           H  
ATOM   1068  HG  SER A  72      25.719  16.543 -29.338  1.00  0.85           H  
ATOM   1069  N   PRO A  73      20.852  17.117 -30.722  1.00  0.85           N  
ATOM   1070  CA  PRO A  73      19.411  17.247 -30.562  1.00  0.85           C  
ATOM   1071  C   PRO A  73      18.923  16.577 -29.293  1.00  0.85           C  
ATOM   1072  O   PRO A  73      17.886  16.947 -28.745  1.00  0.85           O  
ATOM   1073  CB  PRO A  73      18.859  16.554 -31.815  1.00  0.85           C  
ATOM   1074  CG  PRO A  73      19.950  15.603 -32.249  1.00  0.85           C  
ATOM   1075  CD  PRO A  73      21.251  16.286 -31.879  1.00  0.85           C  
ATOM   1076  HA  PRO A  73      19.140  18.307 -30.549  1.00  0.85           H  
ATOM   1077 1HB  PRO A  73      17.924  16.029 -31.567  1.00  0.85           H  
ATOM   1078 2HB  PRO A  73      18.612  17.298 -32.580  1.00  0.85           H  
ATOM   1079 1HG  PRO A  73      19.822  14.632 -31.746  1.00  0.85           H  
ATOM   1080 2HG  PRO A  73      19.868  15.409 -33.330  1.00  0.85           H  
ATOM   1081 1HD  PRO A  73      21.960  15.497 -31.593  1.00  0.85           H  
ATOM   1082 2HD  PRO A  73      21.622  16.917 -32.705  1.00  0.85           H  
ATOM   1083  N   LYS A  74      19.701  15.621 -28.790  1.00  0.84           N  
ATOM   1084  CA  LYS A  74      19.337  14.944 -27.563  1.00  0.84           C  
ATOM   1085  C   LYS A  74      19.517  15.868 -26.374  1.00  0.84           C  
ATOM   1086  O   LYS A  74      18.812  15.756 -25.379  1.00  0.84           O  
ATOM   1087  CB  LYS A  74      20.118  13.650 -27.401  1.00  0.84           C  
ATOM   1088  CG  LYS A  74      19.684  12.560 -28.375  1.00  0.84           C  
ATOM   1089  CD  LYS A  74      20.454  11.277 -28.155  1.00  0.84           C  
ATOM   1090  CE  LYS A  74      19.930  10.146 -29.031  1.00  0.84           C  
ATOM   1091  NZ  LYS A  74      20.678   8.893 -28.797  1.00  0.84           N  
ATOM   1092  H   LYS A  74      20.541  15.344 -29.272  1.00  0.84           H  
ATOM   1093  HA  LYS A  74      18.280  14.683 -27.618  1.00  0.84           H  
ATOM   1094 1HB  LYS A  74      21.181  13.844 -27.557  1.00  0.84           H  
ATOM   1095 2HB  LYS A  74      19.999  13.270 -26.385  1.00  0.84           H  
ATOM   1096 1HG  LYS A  74      18.619  12.360 -28.243  1.00  0.84           H  
ATOM   1097 2HG  LYS A  74      19.846  12.902 -29.397  1.00  0.84           H  
ATOM   1098 1HD  LYS A  74      21.510  11.434 -28.375  1.00  0.84           H  
ATOM   1099 2HD  LYS A  74      20.363  10.971 -27.112  1.00  0.84           H  
ATOM   1100 1HE  LYS A  74      18.883   9.975 -28.793  1.00  0.84           H  
ATOM   1101 2HE  LYS A  74      20.016  10.423 -30.080  1.00  0.84           H  
ATOM   1102 1HZ  LYS A  74      20.314   8.150 -29.362  1.00  0.84           H  
ATOM   1103 2HZ  LYS A  74      21.654   9.026 -29.008  1.00  0.84           H  
ATOM   1104 3HZ  LYS A  74      20.593   8.640 -27.795  1.00  0.84           H  
ATOM   1105  N   LEU A  75      20.462  16.799 -26.458  1.00  0.83           N  
ATOM   1106  CA  LEU A  75      20.643  17.729 -25.361  1.00  0.83           C  
ATOM   1107  C   LEU A  75      19.417  18.586 -25.327  1.00  0.83           C  
ATOM   1108  O   LEU A  75      18.814  18.808 -24.277  1.00  0.83           O  
ATOM   1109  CB  LEU A  75      21.870  18.601 -25.535  1.00  0.83           C  
ATOM   1110  CG  LEU A  75      22.206  19.506 -24.356  1.00  0.83           C  
ATOM   1111  CD1 LEU A  75      21.240  20.642 -24.291  1.00  0.83           C  
ATOM   1112  CD2 LEU A  75      22.173  18.698 -23.094  1.00  0.83           C  
ATOM   1113  H   LEU A  75      21.013  16.923 -27.302  1.00  0.83           H  
ATOM   1114  HA  LEU A  75      20.707  17.196 -24.427  1.00  0.83           H  
ATOM   1115 1HB  LEU A  75      22.719  17.948 -25.699  1.00  0.83           H  
ATOM   1116 2HB  LEU A  75      21.749  19.229 -26.422  1.00  0.83           H  
ATOM   1117  HG  LEU A  75      23.188  19.934 -24.501  1.00  0.83           H  
ATOM   1118 1HD1 LEU A  75      21.514  21.278 -23.455  1.00  0.83           H  
ATOM   1119 2HD1 LEU A  75      21.289  21.200 -25.221  1.00  0.83           H  
ATOM   1120 3HD1 LEU A  75      20.233  20.267 -24.150  1.00  0.83           H  
ATOM   1121 1HD2 LEU A  75      22.419  19.340 -22.253  1.00  0.83           H  
ATOM   1122 2HD2 LEU A  75      21.179  18.277 -22.958  1.00  0.83           H  
ATOM   1123 3HD2 LEU A  75      22.889  17.897 -23.161  1.00  0.83           H  
ATOM   1124  N   ARG A  76      19.058  19.078 -26.511  1.00  0.81           N  
ATOM   1125  CA  ARG A  76      17.919  19.965 -26.642  1.00  0.81           C  
ATOM   1126  C   ARG A  76      16.628  19.259 -26.182  1.00  0.81           C  
ATOM   1127  O   ARG A  76      15.808  19.849 -25.459  1.00  0.81           O  
ATOM   1128  CB  ARG A  76      17.830  20.435 -28.087  1.00  0.81           C  
ATOM   1129  CG  ARG A  76      18.994  21.368 -28.457  1.00  0.81           C  
ATOM   1130  CD  ARG A  76      18.834  22.112 -29.751  1.00  0.81           C  
ATOM   1131  NE  ARG A  76      18.807  21.245 -30.934  1.00  0.81           N  
ATOM   1132  CZ  ARG A  76      19.909  20.805 -31.599  1.00  0.81           C  
ATOM   1133  NH1 ARG A  76      21.104  21.114 -31.172  1.00  0.81           N  
ATOM   1134  NH2 ARG A  76      19.773  20.057 -32.681  1.00  0.81           N  
ATOM   1135  H   ARG A  76      19.624  18.831 -27.329  1.00  0.81           H  
ATOM   1136  HA  ARG A  76      18.088  20.837 -26.010  1.00  0.81           H  
ATOM   1137 1HB  ARG A  76      17.848  19.580 -28.757  1.00  0.81           H  
ATOM   1138 2HB  ARG A  76      16.893  20.967 -28.247  1.00  0.81           H  
ATOM   1139 1HG  ARG A  76      19.105  22.103 -27.663  1.00  0.81           H  
ATOM   1140 2HG  ARG A  76      19.912  20.770 -28.524  1.00  0.81           H  
ATOM   1141 1HD  ARG A  76      17.905  22.680 -29.725  1.00  0.81           H  
ATOM   1142 2HD  ARG A  76      19.673  22.800 -29.860  1.00  0.81           H  
ATOM   1143  HE  ARG A  76      17.902  20.981 -31.299  1.00  0.81           H  
ATOM   1144 1HH1 ARG A  76      21.213  21.682 -30.341  1.00  0.81           H  
ATOM   1145 2HH1 ARG A  76      21.934  20.749 -31.657  1.00  0.81           H  
ATOM   1146 1HH2 ARG A  76      18.853  19.817 -33.016  1.00  0.81           H  
ATOM   1147 2HH2 ARG A  76      20.591  19.729 -33.180  1.00  0.81           H  
ATOM   1148  N   ASP A  77      16.481  17.967 -26.510  1.00  0.80           N  
ATOM   1149  CA  ASP A  77      15.304  17.216 -26.076  1.00  0.80           C  
ATOM   1150  C   ASP A  77      15.280  17.108 -24.554  1.00  0.80           C  
ATOM   1151  O   ASP A  77      14.263  17.413 -23.918  1.00  0.80           O  
ATOM   1152  CB  ASP A  77      15.275  15.813 -26.685  1.00  0.80           C  
ATOM   1153  CG  ASP A  77      13.964  15.064 -26.401  1.00  0.80           C  
ATOM   1154  OD1 ASP A  77      12.948  15.489 -26.900  1.00  0.80           O  
ATOM   1155  OD2 ASP A  77      13.978  14.079 -25.685  1.00  0.80           O  
ATOM   1156  H   ASP A  77      17.164  17.517 -27.118  1.00  0.80           H  
ATOM   1157  HA  ASP A  77      14.412  17.752 -26.397  1.00  0.80           H  
ATOM   1158 1HB  ASP A  77      15.425  15.884 -27.764  1.00  0.80           H  
ATOM   1159 2HB  ASP A  77      16.106  15.232 -26.281  1.00  0.80           H  
ATOM   1160  N   VAL A  78      16.411  16.727 -23.953  1.00  0.79           N  
ATOM   1161  CA  VAL A  78      16.450  16.607 -22.507  1.00  0.79           C  
ATOM   1162  C   VAL A  78      16.136  17.940 -21.864  1.00  0.79           C  
ATOM   1163  O   VAL A  78      15.356  18.004 -20.915  1.00  0.79           O  
ATOM   1164  CB  VAL A  78      17.840  16.156 -22.002  1.00  0.79           C  
ATOM   1165  CG1 VAL A  78      17.893  16.281 -20.477  1.00  0.79           C  
ATOM   1166  CG2 VAL A  78      18.113  14.710 -22.384  1.00  0.79           C  
ATOM   1167  H   VAL A  78      17.239  16.494 -24.501  1.00  0.79           H  
ATOM   1168  HA  VAL A  78      15.704  15.876 -22.199  1.00  0.79           H  
ATOM   1169  HB  VAL A  78      18.602  16.812 -22.437  1.00  0.79           H  
ATOM   1170 1HG1 VAL A  78      18.876  15.995 -20.130  1.00  0.79           H  
ATOM   1171 2HG1 VAL A  78      17.696  17.300 -20.185  1.00  0.79           H  
ATOM   1172 3HG1 VAL A  78      17.140  15.634 -20.031  1.00  0.79           H  
ATOM   1173 1HG2 VAL A  78      19.098  14.420 -22.021  1.00  0.79           H  
ATOM   1174 2HG2 VAL A  78      17.354  14.072 -21.936  1.00  0.79           H  
ATOM   1175 3HG2 VAL A  78      18.078  14.596 -23.454  1.00  0.79           H  
ATOM   1176  N   SER A  79      16.735  19.012 -22.373  1.00  0.78           N  
ATOM   1177  CA  SER A  79      16.532  20.308 -21.767  1.00  0.78           C  
ATOM   1178  C   SER A  79      15.091  20.776 -21.835  1.00  0.78           C  
ATOM   1179  O   SER A  79      14.597  21.439 -20.914  1.00  0.78           O  
ATOM   1180  CB  SER A  79      17.374  21.323 -22.477  1.00  0.78           C  
ATOM   1181  OG  SER A  79      16.868  21.634 -23.751  1.00  0.78           O  
ATOM   1182  H   SER A  79      17.363  18.919 -23.169  1.00  0.78           H  
ATOM   1183  HA  SER A  79      16.823  20.252 -20.719  1.00  0.78           H  
ATOM   1184 1HB  SER A  79      17.409  22.163 -21.883  1.00  0.78           H  
ATOM   1185 2HB  SER A  79      18.368  20.961 -22.589  1.00  0.78           H  
ATOM   1186  HG  SER A  79      16.557  20.801 -24.142  1.00  0.78           H  
ATOM   1187  N   SER A  80      14.381  20.379 -22.891  1.00  0.78           N  
ATOM   1188  CA  SER A  80      12.997  20.760 -23.035  1.00  0.78           C  
ATOM   1189  C   SER A  80      12.186  20.033 -21.974  1.00  0.78           C  
ATOM   1190  O   SER A  80      11.296  20.612 -21.337  1.00  0.78           O  
ATOM   1191  CB  SER A  80      12.524  20.414 -24.427  1.00  0.78           C  
ATOM   1192  OG  SER A  80      13.217  21.163 -25.387  1.00  0.78           O  
ATOM   1193  H   SER A  80      14.829  19.849 -23.639  1.00  0.78           H  
ATOM   1194  HA  SER A  80      12.906  21.835 -22.878  1.00  0.78           H  
ATOM   1195 1HB  SER A  80      12.675  19.351 -24.615  1.00  0.78           H  
ATOM   1196 2HB  SER A  80      11.459  20.615 -24.505  1.00  0.78           H  
ATOM   1197  HG  SER A  80      14.102  20.737 -25.471  1.00  0.78           H  
ATOM   1198  N   ARG A  81      12.512  18.751 -21.775  1.00  0.77           N  
ATOM   1199  CA  ARG A  81      11.834  17.907 -20.800  1.00  0.77           C  
ATOM   1200  C   ARG A  81      12.067  18.396 -19.367  1.00  0.77           C  
ATOM   1201  O   ARG A  81      11.141  18.401 -18.546  1.00  0.77           O  
ATOM   1202  CB  ARG A  81      12.305  16.470 -20.962  1.00  0.77           C  
ATOM   1203  CG  ARG A  81      11.812  15.782 -22.251  1.00  0.77           C  
ATOM   1204  CD  ARG A  81      12.357  14.403 -22.399  1.00  0.77           C  
ATOM   1205  NE  ARG A  81      11.948  13.779 -23.661  1.00  0.77           N  
ATOM   1206  CZ  ARG A  81      10.779  13.136 -23.860  1.00  0.77           C  
ATOM   1207  NH1 ARG A  81       9.904  13.032 -22.877  1.00  0.77           N  
ATOM   1208  NH2 ARG A  81      10.504  12.607 -25.041  1.00  0.77           N  
ATOM   1209  H   ARG A  81      13.253  18.339 -22.348  1.00  0.77           H  
ATOM   1210  HA  ARG A  81      10.764  17.941 -21.006  1.00  0.77           H  
ATOM   1211 1HB  ARG A  81      13.390  16.442 -20.974  1.00  0.77           H  
ATOM   1212 2HB  ARG A  81      11.972  15.878 -20.113  1.00  0.77           H  
ATOM   1213 1HG  ARG A  81      10.726  15.721 -22.238  1.00  0.77           H  
ATOM   1214 2HG  ARG A  81      12.128  16.363 -23.118  1.00  0.77           H  
ATOM   1215 1HD  ARG A  81      13.447  14.455 -22.391  1.00  0.77           H  
ATOM   1216 2HD  ARG A  81      12.014  13.778 -21.578  1.00  0.77           H  
ATOM   1217  HE  ARG A  81      12.609  13.843 -24.463  1.00  0.77           H  
ATOM   1218 1HH1 ARG A  81      10.110  13.434 -21.974  1.00  0.77           H  
ATOM   1219 2HH1 ARG A  81       9.030  12.550 -23.029  1.00  0.77           H  
ATOM   1220 1HH2 ARG A  81      11.173  12.679 -25.806  1.00  0.77           H  
ATOM   1221 2HH2 ARG A  81       9.632  12.131 -25.188  1.00  0.77           H  
ATOM   1222  N   ILE A  82      13.284  18.877 -19.079  1.00  0.75           N  
ATOM   1223  CA  ILE A  82      13.580  19.361 -17.734  1.00  0.75           C  
ATOM   1224  C   ILE A  82      12.849  20.661 -17.463  1.00  0.75           C  
ATOM   1225  O   ILE A  82      12.192  20.796 -16.429  1.00  0.75           O  
ATOM   1226  CB  ILE A  82      15.094  19.575 -17.517  1.00  0.75           C  
ATOM   1227  CG1 ILE A  82      15.852  18.234 -17.624  1.00  0.75           C  
ATOM   1228  CG2 ILE A  82      15.338  20.246 -16.171  1.00  0.75           C  
ATOM   1229  CD1 ILE A  82      15.413  17.202 -16.631  1.00  0.75           C  
ATOM   1230  H   ILE A  82      14.016  18.840 -19.788  1.00  0.75           H  
ATOM   1231  HA  ILE A  82      13.235  18.620 -17.017  1.00  0.75           H  
ATOM   1232  HB  ILE A  82      15.477  20.219 -18.312  1.00  0.75           H  
ATOM   1233 1HG1 ILE A  82      15.702  17.827 -18.600  1.00  0.75           H  
ATOM   1234 2HG1 ILE A  82      16.912  18.417 -17.486  1.00  0.75           H  
ATOM   1235 1HG2 ILE A  82      16.400  20.403 -16.046  1.00  0.75           H  
ATOM   1236 2HG2 ILE A  82      14.821  21.202 -16.140  1.00  0.75           H  
ATOM   1237 3HG2 ILE A  82      14.967  19.609 -15.369  1.00  0.75           H  
ATOM   1238 1HD1 ILE A  82      15.992  16.290 -16.777  1.00  0.75           H  
ATOM   1239 2HD1 ILE A  82      15.574  17.575 -15.620  1.00  0.75           H  
ATOM   1240 3HD1 ILE A  82      14.355  16.988 -16.776  1.00  0.75           H  
ATOM   1241  N   PHE A  83      12.903  21.606 -18.396  1.00  0.73           N  
ATOM   1242  CA  PHE A  83      12.167  22.845 -18.203  1.00  0.73           C  
ATOM   1243  C   PHE A  83      10.674  22.631 -18.118  1.00  0.73           C  
ATOM   1244  O   PHE A  83      10.005  23.276 -17.308  1.00  0.73           O  
ATOM   1245  CB  PHE A  83      12.511  23.866 -19.260  1.00  0.73           C  
ATOM   1246  CG  PHE A  83      13.693  24.660 -18.884  1.00  0.73           C  
ATOM   1247  CD1 PHE A  83      14.608  24.163 -17.984  1.00  0.73           C  
ATOM   1248  CD2 PHE A  83      13.887  25.921 -19.395  1.00  0.73           C  
ATOM   1249  CE1 PHE A  83      15.675  24.912 -17.598  1.00  0.73           C  
ATOM   1250  CE2 PHE A  83      14.966  26.658 -19.014  1.00  0.73           C  
ATOM   1251  CZ  PHE A  83      15.864  26.159 -18.107  1.00  0.73           C  
ATOM   1252  H   PHE A  83      13.455  21.468 -19.246  1.00  0.73           H  
ATOM   1253  HA  PHE A  83      12.487  23.267 -17.252  1.00  0.73           H  
ATOM   1254 1HB  PHE A  83      12.716  23.359 -20.208  1.00  0.73           H  
ATOM   1255 2HB  PHE A  83      11.676  24.537 -19.409  1.00  0.73           H  
ATOM   1256  HD1 PHE A  83      14.463  23.172 -17.567  1.00  0.73           H  
ATOM   1257  HD2 PHE A  83      13.174  26.331 -20.103  1.00  0.73           H  
ATOM   1258  HE1 PHE A  83      16.358  24.519 -16.886  1.00  0.73           H  
ATOM   1259  HE2 PHE A  83      15.102  27.633 -19.426  1.00  0.73           H  
ATOM   1260  HZ  PHE A  83      16.718  26.746 -17.799  1.00  0.73           H  
ATOM   1261  N   THR A  84      10.136  21.721 -18.929  1.00  0.71           N  
ATOM   1262  CA  THR A  84       8.713  21.464 -18.885  1.00  0.71           C  
ATOM   1263  C   THR A  84       8.339  20.969 -17.492  1.00  0.71           C  
ATOM   1264  O   THR A  84       7.382  21.463 -16.894  1.00  0.71           O  
ATOM   1265  CB  THR A  84       8.298  20.426 -19.938  1.00  0.71           C  
ATOM   1266  OG1 THR A  84       8.617  20.922 -21.252  1.00  0.71           O  
ATOM   1267  CG2 THR A  84       6.801  20.172 -19.834  1.00  0.71           C  
ATOM   1268  H   THR A  84      10.708  21.216 -19.606  1.00  0.71           H  
ATOM   1269  HA  THR A  84       8.176  22.390 -19.074  1.00  0.71           H  
ATOM   1270  HB  THR A  84       8.842  19.496 -19.768  1.00  0.71           H  
ATOM   1271  HG1 THR A  84       9.597  20.994 -21.318  1.00  0.71           H  
ATOM   1272 1HG2 THR A  84       6.505  19.436 -20.579  1.00  0.71           H  
ATOM   1273 2HG2 THR A  84       6.564  19.793 -18.835  1.00  0.71           H  
ATOM   1274 3HG2 THR A  84       6.260  21.101 -20.005  1.00  0.71           H  
ATOM   1275  N   ARG A  85       9.126  20.035 -16.947  1.00  0.69           N  
ATOM   1276  CA  ARG A  85       8.852  19.500 -15.620  1.00  0.69           C  
ATOM   1277  C   ARG A  85       8.983  20.589 -14.554  1.00  0.69           C  
ATOM   1278  O   ARG A  85       8.159  20.674 -13.638  1.00  0.69           O  
ATOM   1279  CB  ARG A  85       9.813  18.361 -15.329  1.00  0.69           C  
ATOM   1280  CG  ARG A  85       9.654  17.662 -14.001  1.00  0.69           C  
ATOM   1281  CD  ARG A  85       8.326  17.021 -13.874  1.00  0.69           C  
ATOM   1282  NE  ARG A  85       8.067  16.071 -14.962  1.00  0.69           N  
ATOM   1283  CZ  ARG A  85       8.518  14.793 -15.011  1.00  0.69           C  
ATOM   1284  NH1 ARG A  85       9.239  14.301 -14.059  1.00  0.69           N  
ATOM   1285  NH2 ARG A  85       8.253  14.005 -16.028  1.00  0.69           N  
ATOM   1286  H   ARG A  85       9.910  19.652 -17.479  1.00  0.69           H  
ATOM   1287  HA  ARG A  85       7.830  19.114 -15.607  1.00  0.69           H  
ATOM   1288 1HB  ARG A  85       9.719  17.610 -16.112  1.00  0.69           H  
ATOM   1289 2HB  ARG A  85      10.835  18.743 -15.376  1.00  0.69           H  
ATOM   1290 1HG  ARG A  85      10.422  16.903 -13.908  1.00  0.69           H  
ATOM   1291 2HG  ARG A  85       9.762  18.393 -13.206  1.00  0.69           H  
ATOM   1292 1HD  ARG A  85       8.249  16.494 -12.921  1.00  0.69           H  
ATOM   1293 2HD  ARG A  85       7.575  17.804 -13.925  1.00  0.69           H  
ATOM   1294  HE  ARG A  85       7.499  16.405 -15.742  1.00  0.69           H  
ATOM   1295 1HH1 ARG A  85       9.467  14.861 -13.257  1.00  0.69           H  
ATOM   1296 2HH1 ARG A  85       9.560  13.323 -14.161  1.00  0.69           H  
ATOM   1297 1HH2 ARG A  85       7.698  14.331 -16.804  1.00  0.69           H  
ATOM   1298 2HH2 ARG A  85       8.640  13.044 -16.003  1.00  0.69           H  
ATOM   1299  N   LEU A  86       9.990  21.458 -14.682  1.00  0.68           N  
ATOM   1300  CA  LEU A  86      10.137  22.534 -13.712  1.00  0.68           C  
ATOM   1301  C   LEU A  86       8.932  23.470 -13.775  1.00  0.68           C  
ATOM   1302  O   LEU A  86       8.429  23.904 -12.740  1.00  0.68           O  
ATOM   1303  CB  LEU A  86      11.436  23.312 -13.950  1.00  0.68           C  
ATOM   1304  CG  LEU A  86      12.758  22.561 -13.625  1.00  0.68           C  
ATOM   1305  CD1 LEU A  86      13.939  23.408 -14.095  1.00  0.68           C  
ATOM   1306  CD2 LEU A  86      12.832  22.295 -12.116  1.00  0.68           C  
ATOM   1307  H   LEU A  86      10.667  21.355 -15.439  1.00  0.68           H  
ATOM   1308  HA  LEU A  86      10.181  22.096 -12.719  1.00  0.68           H  
ATOM   1309 1HB  LEU A  86      11.470  23.590 -15.000  1.00  0.68           H  
ATOM   1310 2HB  LEU A  86      11.412  24.227 -13.357  1.00  0.68           H  
ATOM   1311  HG  LEU A  86      12.785  21.615 -14.158  1.00  0.68           H  
ATOM   1312 1HD1 LEU A  86      14.875  22.894 -13.880  1.00  0.68           H  
ATOM   1313 2HD1 LEU A  86      13.857  23.576 -15.163  1.00  0.68           H  
ATOM   1314 3HD1 LEU A  86      13.915  24.348 -13.580  1.00  0.68           H  
ATOM   1315 1HD2 LEU A  86      13.759  21.770 -11.880  1.00  0.68           H  
ATOM   1316 2HD2 LEU A  86      12.802  23.240 -11.584  1.00  0.68           H  
ATOM   1317 3HD2 LEU A  86      11.986  21.685 -11.815  1.00  0.68           H  
ATOM   1318  N   ASN A  87       8.432  23.738 -14.984  1.00  0.67           N  
ATOM   1319  CA  ASN A  87       7.266  24.593 -15.173  1.00  0.67           C  
ATOM   1320  C   ASN A  87       6.066  23.991 -14.451  1.00  0.67           C  
ATOM   1321  O   ASN A  87       5.346  24.692 -13.730  1.00  0.67           O  
ATOM   1322  CB  ASN A  87       6.996  24.780 -16.659  1.00  0.67           C  
ATOM   1323  CG  ASN A  87       5.916  25.759 -16.987  1.00  0.67           C  
ATOM   1324  OD1 ASN A  87       6.003  26.949 -16.660  1.00  0.67           O  
ATOM   1325  ND2 ASN A  87       4.893  25.282 -17.649  1.00  0.67           N  
ATOM   1326  H   ASN A  87       8.895  23.358 -15.808  1.00  0.67           H  
ATOM   1327  HA  ASN A  87       7.469  25.566 -14.724  1.00  0.67           H  
ATOM   1328 1HB  ASN A  87       7.912  25.095 -17.135  1.00  0.67           H  
ATOM   1329 2HB  ASN A  87       6.725  23.829 -17.097  1.00  0.67           H  
ATOM   1330 1HD2 ASN A  87       4.140  25.885 -17.908  1.00  0.67           H  
ATOM   1331 2HD2 ASN A  87       4.869  24.313 -17.895  1.00  0.67           H  
ATOM   1332  N   GLU A  88       5.860  22.679 -14.628  1.00  0.67           N  
ATOM   1333  CA  GLU A  88       4.747  21.996 -13.979  1.00  0.67           C  
ATOM   1334  C   GLU A  88       4.891  22.045 -12.451  1.00  0.67           C  
ATOM   1335  O   GLU A  88       3.919  22.315 -11.737  1.00  0.67           O  
ATOM   1336  CB  GLU A  88       4.674  20.539 -14.459  1.00  0.67           C  
ATOM   1337  CG  GLU A  88       4.233  20.334 -15.912  1.00  0.67           C  
ATOM   1338  CD  GLU A  88       4.350  18.879 -16.371  1.00  0.67           C  
ATOM   1339  OE1 GLU A  88       5.318  18.233 -16.023  1.00  0.67           O  
ATOM   1340  OE2 GLU A  88       3.466  18.421 -17.062  1.00  0.67           O  
ATOM   1341  H   GLU A  88       6.485  22.158 -15.247  1.00  0.67           H  
ATOM   1342  HA  GLU A  88       3.823  22.503 -14.254  1.00  0.67           H  
ATOM   1343 1HB  GLU A  88       5.649  20.068 -14.337  1.00  0.67           H  
ATOM   1344 2HB  GLU A  88       3.963  20.004 -13.839  1.00  0.67           H  
ATOM   1345 1HG  GLU A  88       3.198  20.654 -16.014  1.00  0.67           H  
ATOM   1346 2HG  GLU A  88       4.845  20.964 -16.555  1.00  0.67           H  
ATOM   1347  N   PHE A  89       6.119  21.880 -11.944  1.00  0.68           N  
ATOM   1348  CA  PHE A  89       6.359  21.964 -10.503  1.00  0.68           C  
ATOM   1349  C   PHE A  89       6.007  23.339  -9.960  1.00  0.68           C  
ATOM   1350  O   PHE A  89       5.416  23.458  -8.887  1.00  0.68           O  
ATOM   1351  CB  PHE A  89       7.817  21.682 -10.171  1.00  0.68           C  
ATOM   1352  CG  PHE A  89       8.210  20.247 -10.071  1.00  0.68           C  
ATOM   1353  CD1 PHE A  89       9.459  19.836 -10.484  1.00  0.68           C  
ATOM   1354  CD2 PHE A  89       7.371  19.318  -9.506  1.00  0.68           C  
ATOM   1355  CE1 PHE A  89       9.856  18.543 -10.329  1.00  0.68           C  
ATOM   1356  CE2 PHE A  89       7.778  18.030  -9.350  1.00  0.68           C  
ATOM   1357  CZ  PHE A  89       9.010  17.650  -9.755  1.00  0.68           C  
ATOM   1358  H   PHE A  89       6.894  21.655 -12.572  1.00  0.68           H  
ATOM   1359  HA  PHE A  89       5.731  21.224 -10.006  1.00  0.68           H  
ATOM   1360 1HB  PHE A  89       8.438  22.137 -10.930  1.00  0.68           H  
ATOM   1361 2HB  PHE A  89       8.068  22.163  -9.236  1.00  0.68           H  
ATOM   1362  HD1 PHE A  89      10.133  20.561 -10.921  1.00  0.68           H  
ATOM   1363  HD2 PHE A  89       6.384  19.623  -9.165  1.00  0.68           H  
ATOM   1364  HE1 PHE A  89      10.849  18.237 -10.646  1.00  0.68           H  
ATOM   1365  HE2 PHE A  89       7.124  17.308  -8.886  1.00  0.68           H  
ATOM   1366  HZ  PHE A  89       9.314  16.646  -9.609  1.00  0.68           H  
ATOM   1367  N   VAL A  90       6.340  24.384 -10.713  1.00  0.69           N  
ATOM   1368  CA  VAL A  90       6.019  25.733 -10.283  1.00  0.69           C  
ATOM   1369  C   VAL A  90       4.516  25.962 -10.263  1.00  0.69           C  
ATOM   1370  O   VAL A  90       3.959  26.412  -9.258  1.00  0.69           O  
ATOM   1371  CB  VAL A  90       6.655  26.769 -11.228  1.00  0.69           C  
ATOM   1372  CG1 VAL A  90       6.164  28.144 -10.901  1.00  0.69           C  
ATOM   1373  CG2 VAL A  90       8.131  26.767 -11.080  1.00  0.69           C  
ATOM   1374  H   VAL A  90       6.850  24.234 -11.586  1.00  0.69           H  
ATOM   1375  HA  VAL A  90       6.412  25.879  -9.279  1.00  0.69           H  
ATOM   1376  HB  VAL A  90       6.382  26.530 -12.256  1.00  0.69           H  
ATOM   1377 1HG1 VAL A  90       6.635  28.830 -11.581  1.00  0.69           H  
ATOM   1378 2HG1 VAL A  90       5.081  28.191 -11.016  1.00  0.69           H  
ATOM   1379 3HG1 VAL A  90       6.432  28.397  -9.880  1.00  0.69           H  
ATOM   1380 1HG2 VAL A  90       8.541  27.500 -11.764  1.00  0.69           H  
ATOM   1381 2HG2 VAL A  90       8.382  27.032 -10.062  1.00  0.69           H  
ATOM   1382 3HG2 VAL A  90       8.531  25.796 -11.309  1.00  0.69           H  
ATOM   1383  N   ASN A  91       3.843  25.589 -11.349  1.00  0.72           N  
ATOM   1384  CA  ASN A  91       2.408  25.807 -11.469  1.00  0.72           C  
ATOM   1385  C   ASN A  91       1.594  25.075 -10.403  1.00  0.72           C  
ATOM   1386  O   ASN A  91       0.589  25.596  -9.913  1.00  0.72           O  
ATOM   1387  CB  ASN A  91       1.960  25.425 -12.866  1.00  0.72           C  
ATOM   1388  CG  ASN A  91       2.409  26.451 -13.882  1.00  0.72           C  
ATOM   1389  OD1 ASN A  91       2.722  27.597 -13.527  1.00  0.72           O  
ATOM   1390  ND2 ASN A  91       2.438  26.075 -15.131  1.00  0.72           N  
ATOM   1391  H   ASN A  91       4.353  25.183 -12.135  1.00  0.72           H  
ATOM   1392  HA  ASN A  91       2.220  26.871 -11.335  1.00  0.72           H  
ATOM   1393 1HB  ASN A  91       2.390  24.453 -13.128  1.00  0.72           H  
ATOM   1394 2HB  ASN A  91       0.876  25.328 -12.897  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  91       2.718  26.729 -15.834  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  91       2.178  25.144 -15.379  1.00  0.72           H  
ATOM   1397  N   ASN A  92       2.050  23.892 -10.009  1.00  0.78           N  
ATOM   1398  CA  ASN A  92       1.371  23.097  -8.999  1.00  0.78           C  
ATOM   1399  C   ASN A  92       1.982  23.243  -7.601  1.00  0.78           C  
ATOM   1400  O   ASN A  92       1.582  22.535  -6.680  1.00  0.78           O  
ATOM   1401  CB  ASN A  92       1.374  21.639  -9.421  1.00  0.78           C  
ATOM   1402  CG  ASN A  92       0.464  21.355 -10.597  1.00  0.78           C  
ATOM   1403  OD1 ASN A  92      -0.652  21.890 -10.680  1.00  0.78           O  
ATOM   1404  ND2 ASN A  92       0.915  20.526 -11.503  1.00  0.78           N  
ATOM   1405  H   ASN A  92       2.878  23.498 -10.461  1.00  0.78           H  
ATOM   1406  HA  ASN A  92       0.338  23.436  -8.935  1.00  0.78           H  
ATOM   1407 1HB  ASN A  92       2.395  21.347  -9.688  1.00  0.78           H  
ATOM   1408 2HB  ASN A  92       1.070  21.015  -8.577  1.00  0.78           H  
ATOM   1409 1HD2 ASN A  92       0.355  20.302 -12.302  1.00  0.78           H  
ATOM   1410 2HD2 ASN A  92       1.823  20.117 -11.402  1.00  0.78           H  
ATOM   1411  N   ALA A  93       2.899  24.191  -7.417  1.00  0.85           N  
ATOM   1412  CA  ALA A  93       3.613  24.359  -6.153  1.00  0.85           C  
ATOM   1413  C   ALA A  93       2.716  24.627  -4.946  1.00  0.85           C  
ATOM   1414  O   ALA A  93       3.037  24.220  -3.829  1.00  0.85           O  
ATOM   1415  CB  ALA A  93       4.592  25.488  -6.295  1.00  0.85           C  
ATOM   1416  H   ALA A  93       3.167  24.805  -8.187  1.00  0.85           H  
ATOM   1417  HA  ALA A  93       4.163  23.439  -5.962  1.00  0.85           H  
ATOM   1418 1HB  ALA A  93       5.145  25.571  -5.386  1.00  0.85           H  
ATOM   1419 2HB  ALA A  93       5.266  25.283  -7.119  1.00  0.85           H  
ATOM   1420 3HB  ALA A  93       4.059  26.415  -6.490  1.00  0.85           H  
ATOM   1421  N   ALA A  94       1.609  25.346  -5.158  1.00  0.95           N  
ATOM   1422  CA  ALA A  94       0.679  25.692  -4.079  1.00  0.95           C  
ATOM   1423  C   ALA A  94      -0.362  24.598  -3.805  1.00  0.95           C  
ATOM   1424  O   ALA A  94      -1.206  24.754  -2.920  1.00  0.95           O  
ATOM   1425  CB  ALA A  94      -0.047  26.985  -4.397  1.00  0.95           C  
ATOM   1426  H   ALA A  94       1.406  25.650  -6.099  1.00  0.95           H  
ATOM   1427  HA  ALA A  94       1.264  25.832  -3.171  1.00  0.95           H  
ATOM   1428 1HB  ALA A  94      -0.701  27.244  -3.565  1.00  0.95           H  
ATOM   1429 2HB  ALA A  94       0.680  27.780  -4.543  1.00  0.95           H  
ATOM   1430 3HB  ALA A  94      -0.638  26.857  -5.300  1.00  0.95           H  
ATOM   1431  N   ASN A  95      -0.357  23.519  -4.588  1.00  1.05           N  
ATOM   1432  CA  ASN A  95      -1.339  22.457  -4.408  1.00  1.05           C  
ATOM   1433  C   ASN A  95      -0.653  21.175  -3.977  1.00  1.05           C  
ATOM   1434  O   ASN A  95      -0.181  20.405  -4.809  1.00  1.05           O  
ATOM   1435  CB  ASN A  95      -2.152  22.285  -5.682  1.00  1.05           C  
ATOM   1436  CG  ASN A  95      -3.222  21.214  -5.600  1.00  1.05           C  
ATOM   1437  OD1 ASN A  95      -3.029  20.160  -4.970  1.00  1.05           O  
ATOM   1438  ND2 ASN A  95      -4.352  21.472  -6.214  1.00  1.05           N  
ATOM   1439  H   ASN A  95       0.362  23.396  -5.303  1.00  1.05           H  
ATOM   1440  HA  ASN A  95      -2.020  22.741  -3.606  1.00  1.05           H  
ATOM   1441 1HB  ASN A  95      -2.628  23.234  -5.932  1.00  1.05           H  
ATOM   1442 2HB  ASN A  95      -1.472  22.039  -6.504  1.00  1.05           H  
ATOM   1443 1HD2 ASN A  95      -5.100  20.808  -6.187  1.00  1.05           H  
ATOM   1444 2HD2 ASN A  95      -4.469  22.339  -6.699  1.00  1.05           H  
ATOM   1445  N   ALA A  96      -0.670  20.899  -2.671  1.00  1.16           N  
ATOM   1446  CA  ALA A  96       0.059  19.759  -2.119  1.00  1.16           C  
ATOM   1447  C   ALA A  96      -0.373  18.428  -2.741  1.00  1.16           C  
ATOM   1448  O   ALA A  96       0.449  17.524  -2.915  1.00  1.16           O  
ATOM   1449  CB  ALA A  96      -0.135  19.714  -0.612  1.00  1.16           C  
ATOM   1450  H   ALA A  96      -1.130  21.547  -2.044  1.00  1.16           H  
ATOM   1451  HA  ALA A  96       1.116  19.904  -2.339  1.00  1.16           H  
ATOM   1452 1HB  ALA A  96       0.434  18.887  -0.190  1.00  1.16           H  
ATOM   1453 2HB  ALA A  96       0.210  20.653  -0.172  1.00  1.16           H  
ATOM   1454 3HB  ALA A  96      -1.190  19.574  -0.387  1.00  1.16           H  
ATOM   1455  N   GLY A  97      -1.658  18.288  -3.067  1.00  1.23           N  
ATOM   1456  CA  GLY A  97      -2.151  17.051  -3.670  1.00  1.23           C  
ATOM   1457  C   GLY A  97      -1.478  16.795  -5.021  1.00  1.23           C  
ATOM   1458  O   GLY A  97      -0.861  15.743  -5.246  1.00  1.23           O  
ATOM   1459  H   GLY A  97      -2.294  19.060  -2.920  1.00  1.23           H  
ATOM   1460 1HA  GLY A  97      -1.961  16.216  -2.997  1.00  1.23           H  
ATOM   1461 2HA  GLY A  97      -3.230  17.123  -3.806  1.00  1.23           H  
ATOM   1462  N   LYS A  98      -1.597  17.771  -5.922  1.00  1.28           N  
ATOM   1463  CA  LYS A  98      -1.011  17.640  -7.250  1.00  1.28           C  
ATOM   1464  C   LYS A  98       0.504  17.607  -7.177  1.00  1.28           C  
ATOM   1465  O   LYS A  98       1.147  16.859  -7.918  1.00  1.28           O  
ATOM   1466  CB  LYS A  98      -1.450  18.772  -8.170  1.00  1.28           C  
ATOM   1467  CG  LYS A  98      -2.903  18.738  -8.599  1.00  1.28           C  
ATOM   1468  CD  LYS A  98      -3.217  19.908  -9.530  1.00  1.28           C  
ATOM   1469  CE  LYS A  98      -4.674  19.899  -9.974  1.00  1.28           C  
ATOM   1470  NZ  LYS A  98      -4.986  21.040 -10.886  1.00  1.28           N  
ATOM   1471  H   LYS A  98      -2.096  18.621  -5.661  1.00  1.28           H  
ATOM   1472  HA  LYS A  98      -1.344  16.696  -7.681  1.00  1.28           H  
ATOM   1473 1HB  LYS A  98      -1.277  19.725  -7.664  1.00  1.28           H  
ATOM   1474 2HB  LYS A  98      -0.833  18.771  -9.067  1.00  1.28           H  
ATOM   1475 1HG  LYS A  98      -3.112  17.801  -9.114  1.00  1.28           H  
ATOM   1476 2HG  LYS A  98      -3.538  18.800  -7.716  1.00  1.28           H  
ATOM   1477 1HD  LYS A  98      -3.002  20.847  -9.015  1.00  1.28           H  
ATOM   1478 2HD  LYS A  98      -2.579  19.848 -10.412  1.00  1.28           H  
ATOM   1479 1HE  LYS A  98      -4.882  18.965 -10.492  1.00  1.28           H  
ATOM   1480 2HE  LYS A  98      -5.313  19.966  -9.094  1.00  1.28           H  
ATOM   1481 1HZ  LYS A  98      -5.958  21.000 -11.157  1.00  1.28           H  
ATOM   1482 2HZ  LYS A  98      -4.805  21.913 -10.412  1.00  1.28           H  
ATOM   1483 3HZ  LYS A  98      -4.405  20.981 -11.710  1.00  1.28           H  
ATOM   1484  N   MET A  99       1.080  18.390  -6.267  1.00  1.27           N  
ATOM   1485  CA  MET A  99       2.519  18.443  -6.126  1.00  1.27           C  
ATOM   1486  C   MET A  99       3.045  17.087  -5.682  1.00  1.27           C  
ATOM   1487  O   MET A  99       4.074  16.631  -6.176  1.00  1.27           O  
ATOM   1488  CB  MET A  99       2.908  19.539  -5.138  1.00  1.27           C  
ATOM   1489  CG  MET A  99       4.381  19.863  -5.094  1.00  1.27           C  
ATOM   1490  SD  MET A  99       4.992  20.602  -6.628  1.00  1.27           S  
ATOM   1491  CE  MET A  99       6.746  20.556  -6.329  1.00  1.27           C  
ATOM   1492  H   MET A  99       0.512  18.987  -5.673  1.00  1.27           H  
ATOM   1493  HA  MET A  99       2.955  18.675  -7.095  1.00  1.27           H  
ATOM   1494 1HB  MET A  99       2.373  20.454  -5.387  1.00  1.27           H  
ATOM   1495 2HB  MET A  99       2.592  19.249  -4.143  1.00  1.27           H  
ATOM   1496 1HG  MET A  99       4.560  20.557  -4.281  1.00  1.27           H  
ATOM   1497 2HG  MET A  99       4.935  18.959  -4.904  1.00  1.27           H  
ATOM   1498 1HE  MET A  99       7.274  20.980  -7.169  1.00  1.27           H  
ATOM   1499 2HE  MET A  99       6.973  21.117  -5.435  1.00  1.27           H  
ATOM   1500 3HE  MET A  99       7.057  19.543  -6.197  1.00  1.27           H  
ATOM   1501  N   SER A 100       2.311  16.394  -4.801  1.00  1.25           N  
ATOM   1502  CA  SER A 100       2.747  15.085  -4.346  1.00  1.25           C  
ATOM   1503  C   SER A 100       2.795  14.136  -5.525  1.00  1.25           C  
ATOM   1504  O   SER A 100       3.746  13.362  -5.676  1.00  1.25           O  
ATOM   1505  CB  SER A 100       1.791  14.546  -3.299  1.00  1.25           C  
ATOM   1506  OG  SER A 100       1.811  15.324  -2.150  1.00  1.25           O  
ATOM   1507  H   SER A 100       1.468  16.798  -4.393  1.00  1.25           H  
ATOM   1508  HA  SER A 100       3.747  15.169  -3.922  1.00  1.25           H  
ATOM   1509 1HB  SER A 100       0.782  14.527  -3.703  1.00  1.25           H  
ATOM   1510 2HB  SER A 100       2.063  13.522  -3.050  1.00  1.25           H  
ATOM   1511  HG  SER A 100       1.468  16.206  -2.423  1.00  1.25           H  
ATOM   1512  N   ALA A 101       1.773  14.200  -6.386  1.00  1.20           N  
ATOM   1513  CA  ALA A 101       1.745  13.340  -7.563  1.00  1.20           C  
ATOM   1514  C   ALA A 101       2.911  13.643  -8.511  1.00  1.20           C  
ATOM   1515  O   ALA A 101       3.585  12.729  -9.007  1.00  1.20           O  
ATOM   1516  CB  ALA A 101       0.429  13.516  -8.293  1.00  1.20           C  
ATOM   1517  H   ALA A 101       0.999  14.844  -6.200  1.00  1.20           H  
ATOM   1518  HA  ALA A 101       1.837  12.307  -7.230  1.00  1.20           H  
ATOM   1519 1HB  ALA A 101       0.399  12.854  -9.155  1.00  1.20           H  
ATOM   1520 2HB  ALA A 101      -0.393  13.279  -7.619  1.00  1.20           H  
ATOM   1521 3HB  ALA A 101       0.336  14.548  -8.626  1.00  1.20           H  
ATOM   1522  N   MET A 102       3.197  14.935  -8.713  1.00  1.16           N  
ATOM   1523  CA  MET A 102       4.294  15.328  -9.594  1.00  1.16           C  
ATOM   1524  C   MET A 102       5.627  14.844  -9.070  1.00  1.16           C  
ATOM   1525  O   MET A 102       6.463  14.334  -9.826  1.00  1.16           O  
ATOM   1526  CB  MET A 102       4.367  16.841  -9.699  1.00  1.16           C  
ATOM   1527  CG  MET A 102       3.307  17.528 -10.477  1.00  1.16           C  
ATOM   1528  SD  MET A 102       3.410  17.105 -12.185  1.00  1.16           S  
ATOM   1529  CE  MET A 102       5.078  17.694 -12.483  1.00  1.16           C  
ATOM   1530  H   MET A 102       2.614  15.653  -8.280  1.00  1.16           H  
ATOM   1531  HA  MET A 102       4.131  14.888 -10.576  1.00  1.16           H  
ATOM   1532 1HB  MET A 102       4.383  17.275  -8.699  1.00  1.16           H  
ATOM   1533 2HB  MET A 102       5.289  17.103 -10.177  1.00  1.16           H  
ATOM   1534 1HG  MET A 102       2.329  17.234 -10.104  1.00  1.16           H  
ATOM   1535 2HG  MET A 102       3.409  18.609 -10.372  1.00  1.16           H  
ATOM   1536 1HE  MET A 102       5.321  17.537 -13.532  1.00  1.16           H  
ATOM   1537 2HE  MET A 102       5.145  18.751 -12.242  1.00  1.16           H  
ATOM   1538 3HE  MET A 102       5.780  17.144 -11.859  1.00  1.16           H  
ATOM   1539  N   LEU A 103       5.812  15.000  -7.766  1.00  1.12           N  
ATOM   1540  CA  LEU A 103       7.025  14.609  -7.089  1.00  1.12           C  
ATOM   1541  C   LEU A 103       7.202  13.109  -7.009  1.00  1.12           C  
ATOM   1542  O   LEU A 103       8.323  12.612  -7.132  1.00  1.12           O  
ATOM   1543  CB  LEU A 103       7.030  15.205  -5.702  1.00  1.12           C  
ATOM   1544  CG  LEU A 103       7.221  16.663  -5.615  1.00  1.12           C  
ATOM   1545  CD1 LEU A 103       7.011  17.084  -4.207  1.00  1.12           C  
ATOM   1546  CD2 LEU A 103       8.587  16.974  -6.039  1.00  1.12           C  
ATOM   1547  H   LEU A 103       5.075  15.438  -7.212  1.00  1.12           H  
ATOM   1548  HA  LEU A 103       7.862  15.025  -7.638  1.00  1.12           H  
ATOM   1549 1HB  LEU A 103       6.067  14.998  -5.256  1.00  1.12           H  
ATOM   1550 2HB  LEU A 103       7.793  14.739  -5.135  1.00  1.12           H  
ATOM   1551  HG  LEU A 103       6.501  17.174  -6.249  1.00  1.12           H  
ATOM   1552 1HD1 LEU A 103       7.138  18.149  -4.124  1.00  1.12           H  
ATOM   1553 2HD1 LEU A 103       6.015  16.810  -3.941  1.00  1.12           H  
ATOM   1554 3HD1 LEU A 103       7.718  16.579  -3.554  1.00  1.12           H  
ATOM   1555 1HD2 LEU A 103       8.767  18.039  -5.962  1.00  1.12           H  
ATOM   1556 2HD2 LEU A 103       9.242  16.439  -5.383  1.00  1.12           H  
ATOM   1557 3HD2 LEU A 103       8.748  16.647  -7.053  1.00  1.12           H  
ATOM   1558  N   SER A 104       6.105  12.373  -6.833  1.00  1.09           N  
ATOM   1559  CA  SER A 104       6.198  10.929  -6.758  1.00  1.09           C  
ATOM   1560  C   SER A 104       6.697  10.404  -8.091  1.00  1.09           C  
ATOM   1561  O   SER A 104       7.589   9.554  -8.144  1.00  1.09           O  
ATOM   1562  CB  SER A 104       4.831  10.331  -6.493  1.00  1.09           C  
ATOM   1563  OG  SER A 104       4.329  10.723  -5.246  1.00  1.09           O  
ATOM   1564  H   SER A 104       5.197  12.818  -6.709  1.00  1.09           H  
ATOM   1565  HA  SER A 104       6.898  10.651  -5.971  1.00  1.09           H  
ATOM   1566 1HB  SER A 104       4.142  10.653  -7.275  1.00  1.09           H  
ATOM   1567 2HB  SER A 104       4.896   9.247  -6.539  1.00  1.09           H  
ATOM   1568  HG  SER A 104       4.271  11.707  -5.286  1.00  1.09           H  
ATOM   1569  N   GLN A 105       6.145  10.942  -9.182  1.00  1.07           N  
ATOM   1570  CA  GLN A 105       6.539  10.487 -10.503  1.00  1.07           C  
ATOM   1571  C   GLN A 105       7.976  10.894 -10.795  1.00  1.07           C  
ATOM   1572  O   GLN A 105       8.791  10.066 -11.206  1.00  1.07           O  
ATOM   1573  CB  GLN A 105       5.588  11.066 -11.551  1.00  1.07           C  
ATOM   1574  CG  GLN A 105       5.806  10.558 -12.969  1.00  1.07           C  
ATOM   1575  CD  GLN A 105       5.526   9.060 -13.121  1.00  1.07           C  
ATOM   1576  OE1 GLN A 105       4.679   8.493 -12.415  1.00  1.07           O  
ATOM   1577  NE2 GLN A 105       6.223   8.420 -14.056  1.00  1.07           N  
ATOM   1578  H   GLN A 105       5.409  11.648  -9.089  1.00  1.07           H  
ATOM   1579  HA  GLN A 105       6.480   9.400 -10.531  1.00  1.07           H  
ATOM   1580 1HB  GLN A 105       4.560  10.847 -11.262  1.00  1.07           H  
ATOM   1581 2HB  GLN A 105       5.691  12.154 -11.561  1.00  1.07           H  
ATOM   1582 1HG  GLN A 105       5.150  11.100 -13.645  1.00  1.07           H  
ATOM   1583 2HG  GLN A 105       6.847  10.737 -13.242  1.00  1.07           H  
ATOM   1584 1HE2 GLN A 105       6.082   7.444 -14.213  1.00  1.07           H  
ATOM   1585 2HE2 GLN A 105       6.907   8.939 -14.621  1.00  1.07           H  
ATOM   1586  N   PHE A 106       8.316  12.148 -10.494  1.00  1.05           N  
ATOM   1587  CA  PHE A 106       9.660  12.652 -10.720  1.00  1.05           C  
ATOM   1588  C   PHE A 106      10.688  11.802 -10.021  1.00  1.05           C  
ATOM   1589  O   PHE A 106      11.675  11.377 -10.636  1.00  1.05           O  
ATOM   1590  CB  PHE A 106       9.767  14.065 -10.161  1.00  1.05           C  
ATOM   1591  CG  PHE A 106      11.133  14.719 -10.177  1.00  1.05           C  
ATOM   1592  CD1 PHE A 106      11.572  15.465 -11.248  1.00  1.05           C  
ATOM   1593  CD2 PHE A 106      11.980  14.575  -9.093  1.00  1.05           C  
ATOM   1594  CE1 PHE A 106      12.823  16.067 -11.230  1.00  1.05           C  
ATOM   1595  CE2 PHE A 106      13.217  15.155  -9.087  1.00  1.05           C  
ATOM   1596  CZ  PHE A 106      13.642  15.904 -10.147  1.00  1.05           C  
ATOM   1597  H   PHE A 106       7.615  12.795 -10.131  1.00  1.05           H  
ATOM   1598  HA  PHE A 106       9.862  12.645 -11.790  1.00  1.05           H  
ATOM   1599 1HB  PHE A 106       9.078  14.699 -10.714  1.00  1.05           H  
ATOM   1600 2HB  PHE A 106       9.423  14.054  -9.134  1.00  1.05           H  
ATOM   1601  HD1 PHE A 106      10.928  15.588 -12.100  1.00  1.05           H  
ATOM   1602  HD2 PHE A 106      11.656  13.991  -8.232  1.00  1.05           H  
ATOM   1603  HE1 PHE A 106      13.157  16.659 -12.081  1.00  1.05           H  
ATOM   1604  HE2 PHE A 106      13.855  15.030  -8.233  1.00  1.05           H  
ATOM   1605  HZ  PHE A 106      14.625  16.365 -10.129  1.00  1.05           H  
ATOM   1606  N   ALA A 107      10.468  11.566  -8.727  1.00  1.03           N  
ATOM   1607  CA  ALA A 107      11.409  10.811  -7.947  1.00  1.03           C  
ATOM   1608  C   ALA A 107      11.565   9.403  -8.469  1.00  1.03           C  
ATOM   1609  O   ALA A 107      12.680   8.898  -8.545  1.00  1.03           O  
ATOM   1610  CB  ALA A 107      10.974  10.786  -6.503  1.00  1.03           C  
ATOM   1611  H   ALA A 107       9.631  11.928  -8.270  1.00  1.03           H  
ATOM   1612  HA  ALA A 107      12.368  11.304  -8.031  1.00  1.03           H  
ATOM   1613 1HB  ALA A 107      11.703  10.247  -5.915  1.00  1.03           H  
ATOM   1614 2HB  ALA A 107      10.891  11.809  -6.131  1.00  1.03           H  
ATOM   1615 3HB  ALA A 107      10.002  10.293  -6.428  1.00  1.03           H  
ATOM   1616  N   LYS A 108      10.478   8.758  -8.885  1.00  1.02           N  
ATOM   1617  CA  LYS A 108      10.635   7.405  -9.389  1.00  1.02           C  
ATOM   1618  C   LYS A 108      11.440   7.391 -10.684  1.00  1.02           C  
ATOM   1619  O   LYS A 108      12.322   6.540 -10.878  1.00  1.02           O  
ATOM   1620  CB  LYS A 108       9.267   6.761  -9.621  1.00  1.02           C  
ATOM   1621  CG  LYS A 108       8.489   6.402  -8.351  1.00  1.02           C  
ATOM   1622  CD  LYS A 108       7.130   5.819  -8.714  1.00  1.02           C  
ATOM   1623  CE  LYS A 108       6.305   5.487  -7.489  1.00  1.02           C  
ATOM   1624  NZ  LYS A 108       4.972   4.925  -7.862  1.00  1.02           N  
ATOM   1625  H   LYS A 108       9.547   9.178  -8.822  1.00  1.02           H  
ATOM   1626  HA  LYS A 108      11.179   6.821  -8.647  1.00  1.02           H  
ATOM   1627 1HB  LYS A 108       8.644   7.456 -10.197  1.00  1.02           H  
ATOM   1628 2HB  LYS A 108       9.385   5.859 -10.216  1.00  1.02           H  
ATOM   1629 1HG  LYS A 108       9.050   5.664  -7.781  1.00  1.02           H  
ATOM   1630 2HG  LYS A 108       8.359   7.281  -7.731  1.00  1.02           H  
ATOM   1631 1HD  LYS A 108       6.584   6.550  -9.317  1.00  1.02           H  
ATOM   1632 2HD  LYS A 108       7.267   4.917  -9.306  1.00  1.02           H  
ATOM   1633 1HE  LYS A 108       6.841   4.761  -6.879  1.00  1.02           H  
ATOM   1634 2HE  LYS A 108       6.154   6.397  -6.906  1.00  1.02           H  
ATOM   1635 1HZ  LYS A 108       4.446   4.718  -7.026  1.00  1.02           H  
ATOM   1636 2HZ  LYS A 108       4.468   5.602  -8.421  1.00  1.02           H  
ATOM   1637 3HZ  LYS A 108       5.101   4.077  -8.396  1.00  1.02           H  
ATOM   1638  N   GLU A 109      11.173   8.361 -11.565  1.00  1.01           N  
ATOM   1639  CA  GLU A 109      11.880   8.408 -12.835  1.00  1.01           C  
ATOM   1640  C   GLU A 109      13.367   8.659 -12.634  1.00  1.01           C  
ATOM   1641  O   GLU A 109      14.194   7.979 -13.232  1.00  1.01           O  
ATOM   1642  CB  GLU A 109      11.292   9.510 -13.736  1.00  1.01           C  
ATOM   1643  CG  GLU A 109       9.878   9.219 -14.263  1.00  1.01           C  
ATOM   1644  CD  GLU A 109       9.231  10.379 -15.034  1.00  1.01           C  
ATOM   1645  OE1 GLU A 109       9.810  11.448 -15.139  1.00  1.01           O  
ATOM   1646  OE2 GLU A 109       8.117  10.196 -15.481  1.00  1.01           O  
ATOM   1647  H   GLU A 109      10.448   9.050 -11.360  1.00  1.01           H  
ATOM   1648  HA  GLU A 109      11.760   7.446 -13.332  1.00  1.01           H  
ATOM   1649 1HB  GLU A 109      11.247  10.446 -13.173  1.00  1.01           H  
ATOM   1650 2HB  GLU A 109      11.950   9.673 -14.588  1.00  1.01           H  
ATOM   1651 1HG  GLU A 109       9.930   8.354 -14.922  1.00  1.01           H  
ATOM   1652 2HG  GLU A 109       9.242   8.951 -13.423  1.00  1.01           H  
ATOM   1653  N   HIS A 110      13.711   9.568 -11.720  1.00  1.00           N  
ATOM   1654  CA  HIS A 110      15.108   9.910 -11.474  1.00  1.00           C  
ATOM   1655  C   HIS A 110      15.865   8.849 -10.700  1.00  1.00           C  
ATOM   1656  O   HIS A 110      16.984   8.477 -11.080  1.00  1.00           O  
ATOM   1657  CB  HIS A 110      15.176  11.274 -10.815  1.00  1.00           C  
ATOM   1658  CG  HIS A 110      14.883  12.311 -11.813  1.00  1.00           C  
ATOM   1659  ND1 HIS A 110      13.611  12.599 -12.216  1.00  1.00           N  
ATOM   1660  CD2 HIS A 110      15.701  13.114 -12.530  1.00  1.00           C  
ATOM   1661  CE1 HIS A 110      13.646  13.532 -13.149  1.00  1.00           C  
ATOM   1662  NE2 HIS A 110      14.909  13.867 -13.359  1.00  1.00           N  
ATOM   1663  H   HIS A 110      12.974  10.082 -11.231  1.00  1.00           H  
ATOM   1664  HA  HIS A 110      15.611  10.011 -12.431  1.00  1.00           H  
ATOM   1665 1HB  HIS A 110      14.428  11.332 -10.019  1.00  1.00           H  
ATOM   1666 2HB  HIS A 110      16.156  11.445 -10.375  1.00  1.00           H  
ATOM   1667  HD1 HIS A 110      12.767  12.154 -11.851  1.00  1.00           H  
ATOM   1668  HD2 HIS A 110      16.781  13.230 -12.557  1.00  1.00           H  
ATOM   1669  HE1 HIS A 110      12.723  13.893 -13.601  1.00  1.00           H  
ATOM   1670  N   VAL A 111      15.242   8.276  -9.676  1.00  0.98           N  
ATOM   1671  CA  VAL A 111      15.902   7.245  -8.893  1.00  0.98           C  
ATOM   1672  C   VAL A 111      16.251   6.081  -9.812  1.00  0.98           C  
ATOM   1673  O   VAL A 111      17.348   5.523  -9.734  1.00  0.98           O  
ATOM   1674  CB  VAL A 111      15.030   6.811  -7.699  1.00  0.98           C  
ATOM   1675  CG1 VAL A 111      15.610   5.584  -7.022  1.00  0.98           C  
ATOM   1676  CG2 VAL A 111      14.982   7.985  -6.665  1.00  0.98           C  
ATOM   1677  H   VAL A 111      14.307   8.577  -9.401  1.00  0.98           H  
ATOM   1678  HA  VAL A 111      16.828   7.664  -8.490  1.00  0.98           H  
ATOM   1679  HB  VAL A 111      14.021   6.574  -8.050  1.00  0.98           H  
ATOM   1680 1HG1 VAL A 111      14.978   5.305  -6.175  1.00  0.98           H  
ATOM   1681 2HG1 VAL A 111      15.648   4.761  -7.735  1.00  0.98           H  
ATOM   1682 3HG1 VAL A 111      16.613   5.805  -6.667  1.00  0.98           H  
ATOM   1683 1HG2 VAL A 111      14.370   7.694  -5.822  1.00  0.98           H  
ATOM   1684 2HG2 VAL A 111      15.990   8.210  -6.320  1.00  0.98           H  
ATOM   1685 3HG2 VAL A 111      14.571   8.873  -7.120  1.00  0.98           H  
ATOM   1686  N   GLY A 112      15.336   5.745 -10.729  1.00  0.96           N  
ATOM   1687  CA  GLY A 112      15.546   4.685 -11.709  1.00  0.96           C  
ATOM   1688  C   GLY A 112      16.769   4.897 -12.629  1.00  0.96           C  
ATOM   1689  O   GLY A 112      17.236   3.941 -13.254  1.00  0.96           O  
ATOM   1690  H   GLY A 112      14.433   6.224 -10.748  1.00  0.96           H  
ATOM   1691 1HA  GLY A 112      15.646   3.735 -11.187  1.00  0.96           H  
ATOM   1692 2HA  GLY A 112      14.651   4.610 -12.326  1.00  0.96           H  
ATOM   1693  N   PHE A 113      17.285   6.135 -12.729  1.00  0.93           N  
ATOM   1694  CA  PHE A 113      18.459   6.423 -13.549  1.00  0.93           C  
ATOM   1695  C   PHE A 113      19.709   6.608 -12.696  1.00  0.93           C  
ATOM   1696  O   PHE A 113      20.773   6.953 -13.215  1.00  0.93           O  
ATOM   1697  CB  PHE A 113      18.284   7.702 -14.380  1.00  0.93           C  
ATOM   1698  CG  PHE A 113      17.230   7.651 -15.439  1.00  0.93           C  
ATOM   1699  CD1 PHE A 113      16.123   8.465 -15.362  1.00  0.93           C  
ATOM   1700  CD2 PHE A 113      17.343   6.783 -16.515  1.00  0.93           C  
ATOM   1701  CE1 PHE A 113      15.140   8.428 -16.328  1.00  0.93           C  
ATOM   1702  CE2 PHE A 113      16.362   6.738 -17.490  1.00  0.93           C  
ATOM   1703  CZ  PHE A 113      15.257   7.564 -17.393  1.00  0.93           C  
ATOM   1704  H   PHE A 113      16.885   6.900 -12.192  1.00  0.93           H  
ATOM   1705  HA  PHE A 113      18.625   5.585 -14.224  1.00  0.93           H  
ATOM   1706 1HB  PHE A 113      18.029   8.520 -13.701  1.00  0.93           H  
ATOM   1707 2HB  PHE A 113      19.231   7.958 -14.853  1.00  0.93           H  
ATOM   1708  HD1 PHE A 113      16.027   9.146 -14.522  1.00  0.93           H  
ATOM   1709  HD2 PHE A 113      18.216   6.132 -16.585  1.00  0.93           H  
ATOM   1710  HE1 PHE A 113      14.271   9.080 -16.240  1.00  0.93           H  
ATOM   1711  HE2 PHE A 113      16.458   6.052 -18.331  1.00  0.93           H  
ATOM   1712  HZ  PHE A 113      14.481   7.531 -18.155  1.00  0.93           H  
ATOM   1713  N   GLY A 114      19.586   6.411 -11.386  1.00  0.90           N  
ATOM   1714  CA  GLY A 114      20.709   6.628 -10.489  1.00  0.90           C  
ATOM   1715  C   GLY A 114      20.877   8.100 -10.103  1.00  0.90           C  
ATOM   1716  O   GLY A 114      21.890   8.470  -9.509  1.00  0.90           O  
ATOM   1717  H   GLY A 114      18.702   6.102 -10.984  1.00  0.90           H  
ATOM   1718 1HA  GLY A 114      20.558   6.034  -9.587  1.00  0.90           H  
ATOM   1719 2HA  GLY A 114      21.622   6.268 -10.958  1.00  0.90           H  
ATOM   1720  N   VAL A 115      19.896   8.941 -10.440  1.00  0.88           N  
ATOM   1721  CA  VAL A 115      19.996  10.362 -10.147  1.00  0.88           C  
ATOM   1722  C   VAL A 115      19.251  10.648  -8.866  1.00  0.88           C  
ATOM   1723  O   VAL A 115      18.040  10.438  -8.786  1.00  0.88           O  
ATOM   1724  CB  VAL A 115      19.379  11.192 -11.276  1.00  0.88           C  
ATOM   1725  CG1 VAL A 115      19.479  12.656 -10.932  1.00  0.88           C  
ATOM   1726  CG2 VAL A 115      20.081  10.894 -12.556  1.00  0.88           C  
ATOM   1727  H   VAL A 115      19.048   8.595 -10.881  1.00  0.88           H  
ATOM   1728  HA  VAL A 115      21.046  10.635 -10.027  1.00  0.88           H  
ATOM   1729  HB  VAL A 115      18.326  10.934 -11.374  1.00  0.88           H  
ATOM   1730 1HG1 VAL A 115      19.037  13.253 -11.722  1.00  0.88           H  
ATOM   1731 2HG1 VAL A 115      18.957  12.850  -9.992  1.00  0.88           H  
ATOM   1732 3HG1 VAL A 115      20.527  12.914 -10.828  1.00  0.88           H  
ATOM   1733 1HG2 VAL A 115      19.643  11.475 -13.365  1.00  0.88           H  
ATOM   1734 2HG2 VAL A 115      21.114  11.165 -12.433  1.00  0.88           H  
ATOM   1735 3HG2 VAL A 115      20.002   9.831 -12.788  1.00  0.88           H  
ATOM   1736  N   GLY A 116      19.976  11.110  -7.859  1.00  0.85           N  
ATOM   1737  CA  GLY A 116      19.367  11.303  -6.556  1.00  0.85           C  
ATOM   1738  C   GLY A 116      19.451  12.709  -6.011  1.00  0.85           C  
ATOM   1739  O   GLY A 116      19.751  13.674  -6.735  1.00  0.85           O  
ATOM   1740  H   GLY A 116      20.968  11.304  -7.992  1.00  0.85           H  
ATOM   1741 1HA  GLY A 116      18.319  11.014  -6.611  1.00  0.85           H  
ATOM   1742 2HA  GLY A 116      19.838  10.622  -5.849  1.00  0.85           H  
ATOM   1743  N   SER A 117      19.247  12.817  -4.698  1.00  0.84           N  
ATOM   1744  CA  SER A 117      19.258  14.108  -4.038  1.00  0.84           C  
ATOM   1745  C   SER A 117      20.570  14.862  -4.202  1.00  0.84           C  
ATOM   1746  O   SER A 117      20.558  16.075  -4.349  1.00  0.84           O  
ATOM   1747  CB  SER A 117      18.990  13.891  -2.569  1.00  0.84           C  
ATOM   1748  OG  SER A 117      19.990  13.084  -1.995  1.00  0.84           O  
ATOM   1749  H   SER A 117      19.011  11.973  -4.156  1.00  0.84           H  
ATOM   1750  HA  SER A 117      18.456  14.714  -4.459  1.00  0.84           H  
ATOM   1751 1HB  SER A 117      18.977  14.848  -2.073  1.00  0.84           H  
ATOM   1752 2HB  SER A 117      18.013  13.424  -2.436  1.00  0.84           H  
ATOM   1753  HG  SER A 117      19.733  12.163  -2.208  1.00  0.84           H  
ATOM   1754  N   ALA A 118      21.695  14.156  -4.291  1.00  0.84           N  
ATOM   1755  CA  ALA A 118      22.990  14.824  -4.460  1.00  0.84           C  
ATOM   1756  C   ALA A 118      23.046  15.630  -5.753  1.00  0.84           C  
ATOM   1757  O   ALA A 118      23.682  16.686  -5.835  1.00  0.84           O  
ATOM   1758  CB  ALA A 118      24.115  13.809  -4.460  1.00  0.84           C  
ATOM   1759  H   ALA A 118      21.647  13.152  -4.191  1.00  0.84           H  
ATOM   1760  HA  ALA A 118      23.122  15.516  -3.625  1.00  0.84           H  
ATOM   1761 1HB  ALA A 118      25.068  14.324  -4.563  1.00  0.84           H  
ATOM   1762 2HB  ALA A 118      24.100  13.250  -3.526  1.00  0.84           H  
ATOM   1763 3HB  ALA A 118      23.978  13.125  -5.295  1.00  0.84           H  
ATOM   1764  N   GLN A 119      22.386  15.123  -6.784  1.00  0.83           N  
ATOM   1765  CA  GLN A 119      22.440  15.763  -8.074  1.00  0.83           C  
ATOM   1766  C   GLN A 119      21.447  16.889  -8.096  1.00  0.83           C  
ATOM   1767  O   GLN A 119      21.719  17.960  -8.645  1.00  0.83           O  
ATOM   1768  CB  GLN A 119      22.156  14.753  -9.185  1.00  0.83           C  
ATOM   1769  CG  GLN A 119      23.304  13.784  -9.498  1.00  0.83           C  
ATOM   1770  CD  GLN A 119      23.564  12.683  -8.451  1.00  0.83           C  
ATOM   1771  OE1 GLN A 119      22.696  11.913  -8.004  1.00  0.83           O  
ATOM   1772  NE2 GLN A 119      24.835  12.601  -8.051  1.00  0.83           N  
ATOM   1773  H   GLN A 119      21.800  14.304  -6.666  1.00  0.83           H  
ATOM   1774  HA  GLN A 119      23.435  16.179  -8.222  1.00  0.83           H  
ATOM   1775 1HB  GLN A 119      21.289  14.156  -8.895  1.00  0.83           H  
ATOM   1776 2HB  GLN A 119      21.894  15.281 -10.100  1.00  0.83           H  
ATOM   1777 1HG  GLN A 119      23.055  13.293 -10.434  1.00  0.83           H  
ATOM   1778 2HG  GLN A 119      24.222  14.361  -9.616  1.00  0.83           H  
ATOM   1779 1HE2 GLN A 119      25.105  11.909  -7.379  1.00  0.83           H  
ATOM   1780 2HE2 GLN A 119      25.521  13.228  -8.425  1.00  0.83           H  
ATOM   1781  N   PHE A 120      20.300  16.680  -7.468  1.00  0.83           N  
ATOM   1782  CA  PHE A 120      19.319  17.739  -7.503  1.00  0.83           C  
ATOM   1783  C   PHE A 120      19.821  18.912  -6.645  1.00  0.83           C  
ATOM   1784  O   PHE A 120      19.599  20.069  -6.999  1.00  0.83           O  
ATOM   1785  CB  PHE A 120      17.939  17.291  -7.100  1.00  0.83           C  
ATOM   1786  CG  PHE A 120      16.944  18.286  -7.644  1.00  0.83           C  
ATOM   1787  CD1 PHE A 120      16.627  18.267  -9.001  1.00  0.83           C  
ATOM   1788  CD2 PHE A 120      16.386  19.233  -6.880  1.00  0.83           C  
ATOM   1789  CE1 PHE A 120      15.753  19.187  -9.540  1.00  0.83           C  
ATOM   1790  CE2 PHE A 120      15.517  20.140  -7.392  1.00  0.83           C  
ATOM   1791  CZ  PHE A 120      15.195  20.127  -8.730  1.00  0.83           C  
ATOM   1792  H   PHE A 120      20.109  15.782  -7.020  1.00  0.83           H  
ATOM   1793  HA  PHE A 120      19.238  18.091  -8.531  1.00  0.83           H  
ATOM   1794 1HB  PHE A 120      17.733  16.313  -7.516  1.00  0.83           H  
ATOM   1795 2HB  PHE A 120      17.853  17.241  -6.015  1.00  0.83           H  
ATOM   1796  HD1 PHE A 120      17.084  17.513  -9.641  1.00  0.83           H  
ATOM   1797  HD2 PHE A 120      16.647  19.268  -5.872  1.00  0.83           H  
ATOM   1798  HE1 PHE A 120      15.513  19.164 -10.603  1.00  0.83           H  
ATOM   1799  HE2 PHE A 120      15.082  20.877  -6.738  1.00  0.83           H  
ATOM   1800  HZ  PHE A 120      14.502  20.862  -9.135  1.00  0.83           H  
ATOM   1801  N   GLU A 121      20.486  18.629  -5.511  1.00  0.83           N  
ATOM   1802  CA  GLU A 121      21.039  19.701  -4.676  1.00  0.83           C  
ATOM   1803  C   GLU A 121      22.046  20.522  -5.496  1.00  0.83           C  
ATOM   1804  O   GLU A 121      22.081  21.757  -5.394  1.00  0.83           O  
ATOM   1805  CB  GLU A 121      21.719  19.142  -3.405  1.00  0.83           C  
ATOM   1806  CG  GLU A 121      20.757  18.609  -2.316  1.00  0.83           C  
ATOM   1807  CD  GLU A 121      21.444  17.946  -1.125  1.00  0.83           C  
ATOM   1808  OE1 GLU A 121      22.638  17.766  -1.166  1.00  0.83           O  
ATOM   1809  OE2 GLU A 121      20.759  17.638  -0.158  1.00  0.83           O  
ATOM   1810  H   GLU A 121      20.617  17.663  -5.225  1.00  0.83           H  
ATOM   1811  HA  GLU A 121      20.225  20.355  -4.369  1.00  0.83           H  
ATOM   1812 1HB  GLU A 121      22.382  18.320  -3.689  1.00  0.83           H  
ATOM   1813 2HB  GLU A 121      22.336  19.918  -2.956  1.00  0.83           H  
ATOM   1814 1HG  GLU A 121      20.223  19.461  -1.934  1.00  0.83           H  
ATOM   1815 2HG  GLU A 121      20.033  17.930  -2.756  1.00  0.83           H  
ATOM   1816  N   ASN A 122      22.842  19.857  -6.351  1.00  0.82           N  
ATOM   1817  CA  ASN A 122      23.758  20.596  -7.218  1.00  0.82           C  
ATOM   1818  C   ASN A 122      22.969  21.515  -8.164  1.00  0.82           C  
ATOM   1819  O   ASN A 122      23.328  22.687  -8.365  1.00  0.82           O  
ATOM   1820  CB  ASN A 122      24.632  19.633  -7.995  1.00  0.82           C  
ATOM   1821  CG  ASN A 122      25.711  19.006  -7.151  1.00  0.82           C  
ATOM   1822  OD1 ASN A 122      26.076  19.520  -6.083  1.00  0.82           O  
ATOM   1823  ND2 ASN A 122      26.236  17.900  -7.614  1.00  0.82           N  
ATOM   1824  H   ASN A 122      22.835  18.834  -6.378  1.00  0.82           H  
ATOM   1825  HA  ASN A 122      24.395  21.227  -6.599  1.00  0.82           H  
ATOM   1826 1HB  ASN A 122      24.016  18.836  -8.388  1.00  0.82           H  
ATOM   1827 2HB  ASN A 122      25.067  20.129  -8.836  1.00  0.82           H  
ATOM   1828 1HD2 ASN A 122      26.954  17.437  -7.098  1.00  0.82           H  
ATOM   1829 2HD2 ASN A 122      25.912  17.519  -8.477  1.00  0.82           H  
ATOM   1830  N   VAL A 123      21.829  21.020  -8.665  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      20.997  21.835  -9.542  1.00  0.81           C  
ATOM   1832  C   VAL A 123      20.465  23.033  -8.790  1.00  0.81           C  
ATOM   1833  O   VAL A 123      20.518  24.149  -9.302  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      19.790  21.064 -10.106  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      18.899  22.023 -10.833  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      20.254  19.974 -11.013  1.00  0.81           C  
ATOM   1837  H   VAL A 123      21.577  20.048  -8.474  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      21.605  22.185 -10.368  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      19.216  20.641  -9.295  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      18.032  21.493 -11.224  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      18.575  22.798 -10.148  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      19.463  22.468 -11.647  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      19.394  19.437 -11.406  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      20.815  20.403 -11.819  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      20.884  19.294 -10.464  1.00  0.81           H  
ATOM   1846  N   ARG A 124      19.971  22.800  -7.572  1.00  0.80           N  
ATOM   1847  CA  ARG A 124      19.437  23.855  -6.722  1.00  0.80           C  
ATOM   1848  C   ARG A 124      20.440  24.976  -6.525  1.00  0.80           C  
ATOM   1849  O   ARG A 124      20.084  26.149  -6.587  1.00  0.80           O  
ATOM   1850  CB  ARG A 124      19.041  23.313  -5.353  1.00  0.80           C  
ATOM   1851  CG  ARG A 124      18.481  24.365  -4.392  1.00  0.80           C  
ATOM   1852  CD  ARG A 124      18.187  23.801  -3.040  1.00  0.80           C  
ATOM   1853  NE  ARG A 124      19.401  23.284  -2.398  1.00  0.80           N  
ATOM   1854  CZ  ARG A 124      19.435  22.602  -1.232  1.00  0.80           C  
ATOM   1855  NH1 ARG A 124      18.326  22.382  -0.565  1.00  0.80           N  
ATOM   1856  NH2 ARG A 124      20.586  22.155  -0.758  1.00  0.80           N  
ATOM   1857  H   ARG A 124      19.962  21.839  -7.236  1.00  0.80           H  
ATOM   1858  HA  ARG A 124      18.553  24.268  -7.203  1.00  0.80           H  
ATOM   1859 1HB  ARG A 124      18.305  22.517  -5.470  1.00  0.80           H  
ATOM   1860 2HB  ARG A 124      19.909  22.878  -4.873  1.00  0.80           H  
ATOM   1861 1HG  ARG A 124      19.218  25.161  -4.272  1.00  0.80           H  
ATOM   1862 2HG  ARG A 124      17.561  24.784  -4.801  1.00  0.80           H  
ATOM   1863 1HD  ARG A 124      17.768  24.582  -2.404  1.00  0.80           H  
ATOM   1864 2HD  ARG A 124      17.471  22.991  -3.131  1.00  0.80           H  
ATOM   1865  HE  ARG A 124      20.281  23.429  -2.881  1.00  0.80           H  
ATOM   1866 1HH1 ARG A 124      17.448  22.730  -0.923  1.00  0.80           H  
ATOM   1867 2HH1 ARG A 124      18.355  21.869   0.305  1.00  0.80           H  
ATOM   1868 1HH2 ARG A 124      21.443  22.317  -1.267  1.00  0.80           H  
ATOM   1869 2HH2 ARG A 124      20.609  21.639   0.112  1.00  0.80           H  
ATOM   1870  N   SER A 125      21.703  24.623  -6.290  1.00  0.79           N  
ATOM   1871  CA  SER A 125      22.737  25.628  -6.074  1.00  0.79           C  
ATOM   1872  C   SER A 125      22.932  26.531  -7.296  1.00  0.79           C  
ATOM   1873  O   SER A 125      23.108  27.744  -7.161  1.00  0.79           O  
ATOM   1874  CB  SER A 125      24.050  24.948  -5.739  1.00  0.79           C  
ATOM   1875  OG  SER A 125      23.971  24.269  -4.510  1.00  0.79           O  
ATOM   1876  H   SER A 125      21.940  23.630  -6.229  1.00  0.79           H  
ATOM   1877  HA  SER A 125      22.436  26.249  -5.231  1.00  0.79           H  
ATOM   1878 1HB  SER A 125      24.305  24.241  -6.530  1.00  0.79           H  
ATOM   1879 2HB  SER A 125      24.841  25.692  -5.699  1.00  0.79           H  
ATOM   1880  HG  SER A 125      23.342  23.539  -4.653  1.00  0.79           H  
ATOM   1881  N   MET A 126      22.892  25.936  -8.487  1.00  0.78           N  
ATOM   1882  CA  MET A 126      23.077  26.660  -9.746  1.00  0.78           C  
ATOM   1883  C   MET A 126      21.806  27.314 -10.289  1.00  0.78           C  
ATOM   1884  O   MET A 126      21.862  28.311 -11.021  1.00  0.78           O  
ATOM   1885  CB  MET A 126      23.594  25.670 -10.773  1.00  0.78           C  
ATOM   1886  CG  MET A 126      24.980  25.165 -10.487  1.00  0.78           C  
ATOM   1887  SD  MET A 126      26.213  26.434 -10.554  1.00  0.78           S  
ATOM   1888  CE  MET A 126      26.235  26.672 -12.334  1.00  0.78           C  
ATOM   1889  H   MET A 126      22.760  24.921  -8.516  1.00  0.78           H  
ATOM   1890  HA  MET A 126      23.814  27.444  -9.583  1.00  0.78           H  
ATOM   1891 1HB  MET A 126      22.932  24.813 -10.764  1.00  0.78           H  
ATOM   1892 2HB  MET A 126      23.568  26.107 -11.771  1.00  0.78           H  
ATOM   1893 1HG  MET A 126      24.975  24.746  -9.483  1.00  0.78           H  
ATOM   1894 2HG  MET A 126      25.254  24.385 -11.189  1.00  0.78           H  
ATOM   1895 1HE  MET A 126      26.964  27.441 -12.590  1.00  0.78           H  
ATOM   1896 2HE  MET A 126      26.506  25.734 -12.826  1.00  0.78           H  
ATOM   1897 3HE  MET A 126      25.246  26.980 -12.673  1.00  0.78           H  
ATOM   1898  N   PHE A 127      20.663  26.754  -9.927  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      19.380  27.180 -10.445  1.00  0.76           C  
ATOM   1900  C   PHE A 127      19.071  28.686 -10.333  1.00  0.76           C  
ATOM   1901  O   PHE A 127      18.836  29.301 -11.372  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      18.254  26.347  -9.838  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      16.968  26.732 -10.325  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      16.494  26.197 -11.494  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      16.230  27.654  -9.679  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      15.303  26.569 -11.990  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      15.064  28.030 -10.172  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      14.575  27.489 -11.329  1.00  0.76           C  
ATOM   1909  H   PHE A 127      20.684  25.945  -9.314  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      19.383  26.947 -11.507  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      18.407  25.310 -10.115  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      18.254  26.375  -8.766  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      17.079  25.463 -12.003  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      16.598  28.099  -8.759  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      14.942  26.138 -12.907  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      14.530  28.764  -9.662  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      13.620  27.810 -11.717  1.00  0.76           H  
ATOM   1918  N   PRO A 128      19.036  29.348  -9.142  1.00  0.74           N  
ATOM   1919  CA  PRO A 128      18.680  30.755  -9.040  1.00  0.74           C  
ATOM   1920  C   PRO A 128      19.715  31.630  -9.735  1.00  0.74           C  
ATOM   1921  O   PRO A 128      19.411  32.738 -10.176  1.00  0.74           O  
ATOM   1922  CB  PRO A 128      18.654  30.994  -7.525  1.00  0.74           C  
ATOM   1923  CG  PRO A 128      19.574  29.929  -6.953  1.00  0.74           C  
ATOM   1924  CD  PRO A 128      19.421  28.732  -7.858  1.00  0.74           C  
ATOM   1925  HA  PRO A 128      17.682  30.905  -9.477  1.00  0.74           H  
ATOM   1926 1HB  PRO A 128      18.993  32.021  -7.298  1.00  0.74           H  
ATOM   1927 2HB  PRO A 128      17.619  30.921  -7.148  1.00  0.74           H  
ATOM   1928 1HG  PRO A 128      20.612  30.294  -6.923  1.00  0.74           H  
ATOM   1929 2HG  PRO A 128      19.291  29.703  -5.915  1.00  0.74           H  
ATOM   1930 1HD  PRO A 128      20.390  28.248  -7.905  1.00  0.74           H  
ATOM   1931 2HD  PRO A 128      18.644  28.082  -7.463  1.00  0.74           H  
ATOM   1932  N   GLY A 129      20.939  31.107  -9.874  1.00  0.71           N  
ATOM   1933  CA  GLY A 129      22.005  31.805 -10.571  1.00  0.71           C  
ATOM   1934  C   GLY A 129      21.579  31.927 -12.016  1.00  0.71           C  
ATOM   1935  O   GLY A 129      21.569  33.014 -12.609  1.00  0.71           O  
ATOM   1936  H   GLY A 129      21.142  30.191  -9.495  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129      22.165  32.789 -10.133  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129      22.932  31.236 -10.494  1.00  0.71           H  
ATOM   1939  N   PHE A 130      21.227  30.777 -12.581  1.00  0.69           N  
ATOM   1940  CA  PHE A 130      20.777  30.682 -13.952  1.00  0.69           C  
ATOM   1941  C   PHE A 130      19.556  31.545 -14.208  1.00  0.69           C  
ATOM   1942  O   PHE A 130      19.522  32.326 -15.164  1.00  0.69           O  
ATOM   1943  CB  PHE A 130      20.442  29.250 -14.319  1.00  0.69           C  
ATOM   1944  CG  PHE A 130      19.888  29.194 -15.671  1.00  0.69           C  
ATOM   1945  CD1 PHE A 130      20.729  29.242 -16.756  1.00  0.69           C  
ATOM   1946  CD2 PHE A 130      18.514  29.133 -15.874  1.00  0.69           C  
ATOM   1947  CE1 PHE A 130      20.224  29.234 -18.015  1.00  0.69           C  
ATOM   1948  CE2 PHE A 130      18.015  29.125 -17.135  1.00  0.69           C  
ATOM   1949  CZ  PHE A 130      18.880  29.180 -18.204  1.00  0.69           C  
ATOM   1950  H   PHE A 130      21.276  29.923 -12.019  1.00  0.69           H  
ATOM   1951  HA  PHE A 130      21.585  31.028 -14.599  1.00  0.69           H  
ATOM   1952 1HB  PHE A 130      21.334  28.628 -14.272  1.00  0.69           H  
ATOM   1953 2HB  PHE A 130      19.712  28.841 -13.629  1.00  0.69           H  
ATOM   1954  HD1 PHE A 130      21.807  29.296 -16.598  1.00  0.69           H  
ATOM   1955  HD2 PHE A 130      17.841  29.101 -15.015  1.00  0.69           H  
ATOM   1956  HE1 PHE A 130      20.890  29.278 -18.869  1.00  0.69           H  
ATOM   1957  HE2 PHE A 130      16.951  29.082 -17.296  1.00  0.69           H  
ATOM   1958  HZ  PHE A 130      18.508  29.182 -19.197  1.00  0.69           H  
ATOM   1959  N   VAL A 131      18.542  31.409 -13.362  1.00  0.67           N  
ATOM   1960  CA  VAL A 131      17.323  32.154 -13.593  1.00  0.67           C  
ATOM   1961  C   VAL A 131      17.595  33.645 -13.560  1.00  0.67           C  
ATOM   1962  O   VAL A 131      17.164  34.366 -14.461  1.00  0.67           O  
ATOM   1963  CB  VAL A 131      16.263  31.768 -12.550  1.00  0.67           C  
ATOM   1964  CG1 VAL A 131      15.055  32.675 -12.627  1.00  0.67           C  
ATOM   1965  CG2 VAL A 131      15.836  30.355 -12.797  1.00  0.67           C  
ATOM   1966  H   VAL A 131      18.622  30.764 -12.573  1.00  0.67           H  
ATOM   1967  HA  VAL A 131      16.945  31.892 -14.583  1.00  0.67           H  
ATOM   1968  HB  VAL A 131      16.689  31.861 -11.551  1.00  0.67           H  
ATOM   1969 1HG1 VAL A 131      14.344  32.357 -11.873  1.00  0.67           H  
ATOM   1970 2HG1 VAL A 131      15.356  33.708 -12.436  1.00  0.67           H  
ATOM   1971 3HG1 VAL A 131      14.595  32.610 -13.608  1.00  0.67           H  
ATOM   1972 1HG2 VAL A 131      15.095  30.098 -12.061  1.00  0.67           H  
ATOM   1973 2HG2 VAL A 131      15.413  30.270 -13.784  1.00  0.67           H  
ATOM   1974 3HG2 VAL A 131      16.695  29.689 -12.712  1.00  0.67           H  
ATOM   1975  N   ALA A 132      18.350  34.103 -12.552  1.00  0.65           N  
ATOM   1976  CA  ALA A 132      18.711  35.507 -12.433  1.00  0.65           C  
ATOM   1977  C   ALA A 132      19.522  35.986 -13.634  1.00  0.65           C  
ATOM   1978  O   ALA A 132      19.398  37.136 -14.059  1.00  0.65           O  
ATOM   1979  CB  ALA A 132      19.488  35.737 -11.159  1.00  0.65           C  
ATOM   1980  H   ALA A 132      18.687  33.468 -11.831  1.00  0.65           H  
ATOM   1981  HA  ALA A 132      17.796  36.077 -12.395  1.00  0.65           H  
ATOM   1982 1HB  ALA A 132      19.725  36.794 -11.063  1.00  0.65           H  
ATOM   1983 2HB  ALA A 132      18.887  35.415 -10.307  1.00  0.65           H  
ATOM   1984 3HB  ALA A 132      20.411  35.154 -11.194  1.00  0.65           H  
ATOM   1985  N   SER A 133      20.372  35.107 -14.180  1.00  0.64           N  
ATOM   1986  CA  SER A 133      21.183  35.445 -15.338  1.00  0.64           C  
ATOM   1987  C   SER A 133      20.282  35.721 -16.543  1.00  0.64           C  
ATOM   1988  O   SER A 133      20.535  36.650 -17.313  1.00  0.64           O  
ATOM   1989  CB  SER A 133      22.164  34.325 -15.644  1.00  0.64           C  
ATOM   1990  OG  SER A 133      23.093  34.170 -14.595  1.00  0.64           O  
ATOM   1991  H   SER A 133      20.479  34.182 -13.767  1.00  0.64           H  
ATOM   1992  HA  SER A 133      21.747  36.350 -15.115  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      21.630  33.399 -15.798  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      22.690  34.552 -16.567  1.00  0.64           H  
ATOM   1995  HG  SER A 133      22.564  33.890 -13.809  1.00  0.64           H  
ATOM   1996  N   VAL A 134      19.214  34.926 -16.696  1.00  0.63           N  
ATOM   1997  CA  VAL A 134      18.261  35.146 -17.784  1.00  0.63           C  
ATOM   1998  C   VAL A 134      17.531  36.477 -17.595  1.00  0.63           C  
ATOM   1999  O   VAL A 134      17.363  37.251 -18.543  1.00  0.63           O  
ATOM   2000  CB  VAL A 134      17.209  34.021 -17.853  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134      16.138  34.393 -18.853  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134      17.865  32.688 -18.248  1.00  0.63           C  
ATOM   2003  H   VAL A 134      19.079  34.150 -16.042  1.00  0.63           H  
ATOM   2004  HA  VAL A 134      18.809  35.174 -18.725  1.00  0.63           H  
ATOM   2005  HB  VAL A 134      16.736  33.919 -16.881  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134      15.399  33.629 -18.886  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      15.670  35.328 -18.554  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134      16.580  34.507 -19.839  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134      17.108  31.908 -18.287  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134      18.333  32.784 -19.225  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134      18.620  32.422 -17.510  1.00  0.63           H  
ATOM   2012  N   ALA A 135      17.068  36.723 -16.369  1.00  0.63           N  
ATOM   2013  CA  ALA A 135      16.386  37.967 -16.028  1.00  0.63           C  
ATOM   2014  C   ALA A 135      16.394  38.176 -14.526  1.00  0.63           C  
ATOM   2015  O   ALA A 135      16.271  37.220 -13.770  1.00  0.63           O  
ATOM   2016  CB  ALA A 135      14.958  37.941 -16.527  1.00  0.63           C  
ATOM   2017  H   ALA A 135      17.222  36.021 -15.643  1.00  0.63           H  
ATOM   2018  HA  ALA A 135      16.926  38.792 -16.491  1.00  0.63           H  
ATOM   2019 1HB  ALA A 135      14.467  38.879 -16.270  1.00  0.63           H  
ATOM   2020 2HB  ALA A 135      14.945  37.808 -17.608  1.00  0.63           H  
ATOM   2021 3HB  ALA A 135      14.438  37.116 -16.050  1.00  0.63           H  
ATOM   2022  N   ALA A 136      16.431  39.424 -14.073  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      16.377  39.631 -12.635  1.00  0.62           C  
ATOM   2024  C   ALA A 136      15.056  39.078 -12.086  1.00  0.62           C  
ATOM   2025  O   ALA A 136      14.010  39.302 -12.698  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      16.497  41.104 -12.295  1.00  0.62           C  
ATOM   2027  H   ALA A 136      16.521  40.204 -14.708  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      17.218  39.100 -12.206  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      16.472  41.232 -11.212  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      17.437  41.491 -12.686  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      15.666  41.648 -12.741  1.00  0.62           H  
ATOM   2032  N   PRO A 137      15.063  38.366 -10.949  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      13.893  37.823 -10.296  1.00  0.62           C  
ATOM   2034  C   PRO A 137      13.142  38.912  -9.523  1.00  0.62           C  
ATOM   2035  O   PRO A 137      13.754  39.916  -9.155  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      14.516  36.808  -9.346  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      15.857  37.395  -8.988  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      16.327  38.087 -10.243  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      13.281  37.320 -11.053  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      13.875  36.704  -8.470  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      14.577  35.816  -9.825  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      15.745  38.083  -8.136  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137      16.540  36.591  -8.660  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      16.849  39.015  -9.976  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137      16.945  37.403 -10.816  1.00  0.62           H  
ATOM   2046  N   PRO A 138      11.835  38.759  -9.261  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      11.076  39.523  -8.288  1.00  0.62           C  
ATOM   2048  C   PRO A 138      11.672  39.294  -6.906  1.00  0.62           C  
ATOM   2049  O   PRO A 138      12.125  38.182  -6.598  1.00  0.62           O  
ATOM   2050  CB  PRO A 138       9.672  38.934  -8.402  1.00  0.62           C  
ATOM   2051  CG  PRO A 138       9.620  38.321  -9.784  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      11.031  37.827 -10.045  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      11.098  40.589  -8.559  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138       9.529  38.194  -7.612  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138       8.919  39.720  -8.247  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138       8.887  37.496  -9.799  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138       9.283  39.061 -10.525  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      11.174  36.818  -9.679  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      11.230  37.928 -11.121  1.00  0.62           H  
ATOM   2060  N   ALA A 139      11.641  40.307  -6.053  1.00  0.62           N  
ATOM   2061  CA  ALA A 139      12.186  40.123  -4.718  1.00  0.62           C  
ATOM   2062  C   ALA A 139      11.455  39.003  -3.990  1.00  0.62           C  
ATOM   2063  O   ALA A 139      10.233  38.895  -4.053  1.00  0.62           O  
ATOM   2064  CB  ALA A 139      12.088  41.410  -3.919  1.00  0.62           C  
ATOM   2065  H   ALA A 139      11.261  41.202  -6.331  1.00  0.62           H  
ATOM   2066  HA  ALA A 139      13.234  39.841  -4.814  1.00  0.62           H  
ATOM   2067 1HB  ALA A 139      12.520  41.255  -2.930  1.00  0.62           H  
ATOM   2068 2HB  ALA A 139      12.633  42.201  -4.433  1.00  0.62           H  
ATOM   2069 3HB  ALA A 139      11.043  41.697  -3.816  1.00  0.62           H  
ATOM   2070  N   GLY A 140      12.220  38.173  -3.287  1.00  0.63           N  
ATOM   2071  CA  GLY A 140      11.674  37.067  -2.501  1.00  0.63           C  
ATOM   2072  C   GLY A 140      11.559  35.761  -3.294  1.00  0.63           C  
ATOM   2073  O   GLY A 140      11.391  34.683  -2.709  1.00  0.63           O  
ATOM   2074  H   GLY A 140      13.218  38.321  -3.291  1.00  0.63           H  
ATOM   2075 1HA  GLY A 140      12.303  36.907  -1.626  1.00  0.63           H  
ATOM   2076 2HA  GLY A 140      10.689  37.350  -2.130  1.00  0.63           H  
ATOM   2077  N   ALA A 141      11.738  35.830  -4.615  1.00  0.64           N  
ATOM   2078  CA  ALA A 141      11.627  34.638  -5.446  1.00  0.64           C  
ATOM   2079  C   ALA A 141      12.618  33.566  -5.037  1.00  0.64           C  
ATOM   2080  O   ALA A 141      12.306  32.384  -5.121  1.00  0.64           O  
ATOM   2081  CB  ALA A 141      11.842  34.980  -6.892  1.00  0.64           C  
ATOM   2082  H   ALA A 141      11.897  36.731  -5.074  1.00  0.64           H  
ATOM   2083  HA  ALA A 141      10.624  34.235  -5.321  1.00  0.64           H  
ATOM   2084 1HB  ALA A 141      11.727  34.085  -7.503  1.00  0.64           H  
ATOM   2085 2HB  ALA A 141      11.111  35.732  -7.203  1.00  0.64           H  
ATOM   2086 3HB  ALA A 141      12.839  35.374  -7.009  1.00  0.64           H  
ATOM   2087  N   ASP A 142      13.808  33.956  -4.587  1.00  0.65           N  
ATOM   2088  CA  ASP A 142      14.799  32.966  -4.192  1.00  0.65           C  
ATOM   2089  C   ASP A 142      14.273  32.093  -3.054  1.00  0.65           C  
ATOM   2090  O   ASP A 142      14.618  30.911  -2.953  1.00  0.65           O  
ATOM   2091  CB  ASP A 142      16.108  33.640  -3.780  1.00  0.65           C  
ATOM   2092  CG  ASP A 142      16.886  34.220  -4.962  1.00  0.65           C  
ATOM   2093  OD1 ASP A 142      16.572  33.893  -6.086  1.00  0.65           O  
ATOM   2094  OD2 ASP A 142      17.784  34.991  -4.728  1.00  0.65           O  
ATOM   2095  H   ASP A 142      14.022  34.940  -4.528  1.00  0.65           H  
ATOM   2096  HA  ASP A 142      15.003  32.323  -5.047  1.00  0.65           H  
ATOM   2097 1HB  ASP A 142      15.894  34.443  -3.074  1.00  0.65           H  
ATOM   2098 2HB  ASP A 142      16.742  32.917  -3.266  1.00  0.65           H  
ATOM   2099  N   ALA A 143      13.477  32.672  -2.145  1.00  0.66           N  
ATOM   2100  CA  ALA A 143      12.956  31.879  -1.044  1.00  0.66           C  
ATOM   2101  C   ALA A 143      11.961  30.879  -1.600  1.00  0.66           C  
ATOM   2102  O   ALA A 143      11.943  29.702  -1.225  1.00  0.66           O  
ATOM   2103  CB  ALA A 143      12.302  32.767  -0.005  1.00  0.66           C  
ATOM   2104  H   ALA A 143      13.157  33.629  -2.262  1.00  0.66           H  
ATOM   2105  HA  ALA A 143      13.779  31.331  -0.588  1.00  0.66           H  
ATOM   2106 1HB  ALA A 143      11.921  32.154   0.810  1.00  0.66           H  
ATOM   2107 2HB  ALA A 143      13.033  33.474   0.382  1.00  0.66           H  
ATOM   2108 3HB  ALA A 143      11.477  33.312  -0.464  1.00  0.66           H  
ATOM   2109  N   ALA A 144      11.139  31.361  -2.535  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      10.124  30.521  -3.157  1.00  0.68           C  
ATOM   2111  C   ALA A 144      10.766  29.366  -3.914  1.00  0.68           C  
ATOM   2112  O   ALA A 144      10.319  28.215  -3.824  1.00  0.68           O  
ATOM   2113  CB  ALA A 144       9.288  31.353  -4.100  1.00  0.68           C  
ATOM   2114  H   ALA A 144      11.220  32.346  -2.798  1.00  0.68           H  
ATOM   2115  HA  ALA A 144       9.489  30.110  -2.372  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144       8.519  30.726  -4.542  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144       8.816  32.169  -3.550  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144       9.908  31.763  -4.888  1.00  0.68           H  
ATOM   2119  N   TRP A 145      11.866  29.664  -4.607  1.00  0.68           N  
ATOM   2120  CA  TRP A 145      12.565  28.647  -5.365  1.00  0.68           C  
ATOM   2121  C   TRP A 145      13.243  27.657  -4.445  1.00  0.68           C  
ATOM   2122  O   TRP A 145      13.231  26.453  -4.706  1.00  0.68           O  
ATOM   2123  CB  TRP A 145      13.631  29.245  -6.271  1.00  0.68           C  
ATOM   2124  CG  TRP A 145      13.129  29.934  -7.484  1.00  0.68           C  
ATOM   2125  CD1 TRP A 145      13.287  31.241  -7.834  1.00  0.68           C  
ATOM   2126  CD2 TRP A 145      12.380  29.326  -8.539  1.00  0.68           C  
ATOM   2127  NE1 TRP A 145      12.724  31.466  -9.059  1.00  0.68           N  
ATOM   2128  CE2 TRP A 145      12.168  30.304  -9.505  1.00  0.68           C  
ATOM   2129  CE3 TRP A 145      11.909  28.038  -8.754  1.00  0.68           C  
ATOM   2130  CZ2 TRP A 145      11.515  30.030 -10.672  1.00  0.68           C  
ATOM   2131  CZ3 TRP A 145      11.257  27.767  -9.930  1.00  0.68           C  
ATOM   2132  CH2 TRP A 145      11.070  28.729 -10.860  1.00  0.68           C  
ATOM   2133  H   TRP A 145      12.186  30.629  -4.641  1.00  0.68           H  
ATOM   2134  HA  TRP A 145      11.840  28.114  -5.978  1.00  0.68           H  
ATOM   2135 1HB  TRP A 145      14.215  29.966  -5.698  1.00  0.68           H  
ATOM   2136 2HB  TRP A 145      14.314  28.457  -6.590  1.00  0.68           H  
ATOM   2137  HD1 TRP A 145      13.817  31.989  -7.245  1.00  0.68           H  
ATOM   2138  HE1 TRP A 145      12.722  32.342  -9.570  1.00  0.68           H  
ATOM   2139  HE3 TRP A 145      12.073  27.262  -8.010  1.00  0.68           H  
ATOM   2140  HZ2 TRP A 145      11.355  30.787 -11.432  1.00  0.68           H  
ATOM   2141  HZ3 TRP A 145      10.903  26.755 -10.107  1.00  0.68           H  
ATOM   2142  HH2 TRP A 145      10.563  28.463 -11.772  1.00  0.68           H  
ATOM   2143  N   THR A 146      13.790  28.146  -3.332  1.00  0.69           N  
ATOM   2144  CA  THR A 146      14.454  27.267  -2.392  1.00  0.69           C  
ATOM   2145  C   THR A 146      13.453  26.259  -1.855  1.00  0.69           C  
ATOM   2146  O   THR A 146      13.757  25.066  -1.780  1.00  0.69           O  
ATOM   2147  CB  THR A 146      15.088  28.050  -1.229  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      16.077  28.957  -1.744  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      15.741  27.083  -0.255  1.00  0.69           C  
ATOM   2150  H   THR A 146      13.792  29.149  -3.150  1.00  0.69           H  
ATOM   2151  HA  THR A 146      15.241  26.725  -2.915  1.00  0.69           H  
ATOM   2152  HB  THR A 146      14.317  28.622  -0.714  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      15.624  29.643  -2.288  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      16.187  27.643   0.566  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      14.986  26.400   0.136  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      16.514  26.515  -0.770  1.00  0.69           H  
ATOM   2157  N   LYS A 147      12.251  26.728  -1.491  1.00  0.70           N  
ATOM   2158  CA  LYS A 147      11.238  25.817  -0.979  1.00  0.70           C  
ATOM   2159  C   LYS A 147      10.798  24.811  -2.032  1.00  0.70           C  
ATOM   2160  O   LYS A 147      10.663  23.622  -1.729  1.00  0.70           O  
ATOM   2161  CB  LYS A 147      10.013  26.580  -0.467  1.00  0.70           C  
ATOM   2162  CG  LYS A 147      10.248  27.338   0.814  1.00  0.70           C  
ATOM   2163  CD  LYS A 147       8.985  28.040   1.279  1.00  0.70           C  
ATOM   2164  CE  LYS A 147       9.243  28.801   2.576  1.00  0.70           C  
ATOM   2165  NZ  LYS A 147       8.029  29.495   3.077  1.00  0.70           N  
ATOM   2166  H   LYS A 147      12.059  27.730  -1.557  1.00  0.70           H  
ATOM   2167  HA  LYS A 147      11.667  25.262  -0.146  1.00  0.70           H  
ATOM   2168 1HB  LYS A 147       9.697  27.302  -1.228  1.00  0.70           H  
ATOM   2169 2HB  LYS A 147       9.185  25.888  -0.311  1.00  0.70           H  
ATOM   2170 1HG  LYS A 147      10.575  26.644   1.589  1.00  0.70           H  
ATOM   2171 2HG  LYS A 147      11.031  28.081   0.653  1.00  0.70           H  
ATOM   2172 1HD  LYS A 147       8.649  28.747   0.511  1.00  0.70           H  
ATOM   2173 2HD  LYS A 147       8.190  27.303   1.441  1.00  0.70           H  
ATOM   2174 1HE  LYS A 147       9.592  28.106   3.337  1.00  0.70           H  
ATOM   2175 2HE  LYS A 147      10.018  29.546   2.392  1.00  0.70           H  
ATOM   2176 1HZ  LYS A 147       8.242  29.995   3.919  1.00  0.70           H  
ATOM   2177 2HZ  LYS A 147       7.699  30.159   2.365  1.00  0.70           H  
ATOM   2178 3HZ  LYS A 147       7.298  28.829   3.263  1.00  0.70           H  
ATOM   2179  N   LEU A 148      10.641  25.260  -3.280  1.00  0.70           N  
ATOM   2180  CA  LEU A 148      10.170  24.360  -4.320  1.00  0.70           C  
ATOM   2181  C   LEU A 148      11.208  23.266  -4.545  1.00  0.70           C  
ATOM   2182  O   LEU A 148      10.888  22.073  -4.576  1.00  0.70           O  
ATOM   2183  CB  LEU A 148       9.903  25.156  -5.601  1.00  0.70           C  
ATOM   2184  CG  LEU A 148       9.335  24.372  -6.771  1.00  0.70           C  
ATOM   2185  CD1 LEU A 148       8.012  23.803  -6.353  1.00  0.70           C  
ATOM   2186  CD2 LEU A 148       9.150  25.283  -7.936  1.00  0.70           C  
ATOM   2187  H   LEU A 148      10.778  26.250  -3.491  1.00  0.70           H  
ATOM   2188  HA  LEU A 148       9.244  23.897  -3.989  1.00  0.70           H  
ATOM   2189 1HB  LEU A 148       9.201  25.955  -5.364  1.00  0.70           H  
ATOM   2190 2HB  LEU A 148      10.833  25.620  -5.922  1.00  0.70           H  
ATOM   2191  HG  LEU A 148      10.006  23.553  -7.042  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 148       7.572  23.253  -7.174  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 148       8.157  23.149  -5.504  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 148       7.352  24.614  -6.076  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 148       8.727  24.725  -8.772  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 148       8.475  26.096  -7.660  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 148      10.109  25.686  -8.214  1.00  0.70           H  
ATOM   2198  N   PHE A 149      12.469  23.667  -4.662  1.00  0.71           N  
ATOM   2199  CA  PHE A 149      13.542  22.710  -4.845  1.00  0.71           C  
ATOM   2200  C   PHE A 149      13.662  21.809  -3.630  1.00  0.71           C  
ATOM   2201  O   PHE A 149      13.931  20.618  -3.771  1.00  0.71           O  
ATOM   2202  CB  PHE A 149      14.825  23.422  -5.245  1.00  0.71           C  
ATOM   2203  CG  PHE A 149      14.760  23.763  -6.730  1.00  0.71           C  
ATOM   2204  CD1 PHE A 149      13.655  24.432  -7.241  1.00  0.71           C  
ATOM   2205  CD2 PHE A 149      15.762  23.389  -7.616  1.00  0.71           C  
ATOM   2206  CE1 PHE A 149      13.547  24.688  -8.581  1.00  0.71           C  
ATOM   2207  CE2 PHE A 149      15.644  23.652  -8.955  1.00  0.71           C  
ATOM   2208  CZ  PHE A 149      14.533  24.291  -9.429  1.00  0.71           C  
ATOM   2209  H   PHE A 149      12.690  24.663  -4.623  1.00  0.71           H  
ATOM   2210  HA  PHE A 149      13.280  22.077  -5.683  1.00  0.71           H  
ATOM   2211 1HB  PHE A 149      14.940  24.343  -4.669  1.00  0.71           H  
ATOM   2212 2HB  PHE A 149      15.686  22.783  -5.063  1.00  0.71           H  
ATOM   2213  HD1 PHE A 149      12.865  24.737  -6.565  1.00  0.71           H  
ATOM   2214  HD2 PHE A 149      16.636  22.861  -7.246  1.00  0.71           H  
ATOM   2215  HE1 PHE A 149      12.673  25.197  -8.973  1.00  0.71           H  
ATOM   2216  HE2 PHE A 149      16.421  23.345  -9.644  1.00  0.71           H  
ATOM   2217  HZ  PHE A 149      14.438  24.486 -10.484  1.00  0.71           H  
ATOM   2218  N   GLY A 150      13.464  22.355  -2.428  1.00  0.72           N  
ATOM   2219  CA  GLY A 150      13.517  21.547  -1.221  1.00  0.72           C  
ATOM   2220  C   GLY A 150      12.474  20.429  -1.276  1.00  0.72           C  
ATOM   2221  O   GLY A 150      12.758  19.291  -0.905  1.00  0.72           O  
ATOM   2222  H   GLY A 150      13.281  23.353  -2.335  1.00  0.72           H  
ATOM   2223 1HA  GLY A 150      14.512  21.125  -1.100  1.00  0.72           H  
ATOM   2224 2HA  GLY A 150      13.325  22.186  -0.359  1.00  0.72           H  
ATOM   2225  N   LEU A 151      11.284  20.721  -1.822  1.00  0.73           N  
ATOM   2226  CA  LEU A 151      10.256  19.688  -1.950  1.00  0.73           C  
ATOM   2227  C   LEU A 151      10.732  18.574  -2.874  1.00  0.73           C  
ATOM   2228  O   LEU A 151      10.503  17.388  -2.617  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       8.961  20.265  -2.537  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       8.174  21.203  -1.687  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       7.027  21.786  -2.499  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       7.673  20.443  -0.546  1.00  0.73           C  
ATOM   2233  H   LEU A 151      11.083  21.684  -2.100  1.00  0.73           H  
ATOM   2234  HA  LEU A 151      10.056  19.269  -0.966  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       9.185  20.768  -3.466  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       8.313  19.440  -2.754  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       8.797  22.024  -1.345  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       6.444  22.462  -1.873  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       7.426  22.336  -3.343  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       6.396  20.979  -2.849  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       7.072  21.066   0.101  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       7.075  19.638  -0.928  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       8.509  20.035   0.022  1.00  0.73           H  
ATOM   2244  N   ILE A 152      11.430  18.964  -3.934  1.00  0.74           N  
ATOM   2245  CA  ILE A 152      11.920  18.013  -4.915  1.00  0.74           C  
ATOM   2246  C   ILE A 152      13.005  17.131  -4.296  1.00  0.74           C  
ATOM   2247  O   ILE A 152      12.991  15.903  -4.444  1.00  0.74           O  
ATOM   2248  CB  ILE A 152      12.433  18.744  -6.154  1.00  0.74           C  
ATOM   2249  CG1 ILE A 152      11.252  19.477  -6.856  1.00  0.74           C  
ATOM   2250  CG2 ILE A 152      12.982  17.724  -7.074  1.00  0.74           C  
ATOM   2251  CD1 ILE A 152      11.667  20.484  -7.918  1.00  0.74           C  
ATOM   2252  H   ILE A 152      11.571  19.967  -4.081  1.00  0.74           H  
ATOM   2253  HA  ILE A 152      11.123  17.372  -5.218  1.00  0.74           H  
ATOM   2254  HB  ILE A 152      13.183  19.470  -5.888  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 152      10.610  18.743  -7.324  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 152      10.679  20.008  -6.093  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 152      13.330  18.189  -7.980  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 152      13.808  17.198  -6.593  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 152      12.187  17.027  -7.311  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 152      10.783  20.953  -8.329  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 152      12.293  21.247  -7.483  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 152      12.215  19.974  -8.705  1.00  0.74           H  
ATOM   2263  N   ILE A 153      13.919  17.755  -3.566  1.00  0.76           N  
ATOM   2264  CA  ILE A 153      15.010  17.038  -2.926  1.00  0.76           C  
ATOM   2265  C   ILE A 153      14.464  16.063  -1.894  1.00  0.76           C  
ATOM   2266  O   ILE A 153      14.872  14.896  -1.861  1.00  0.76           O  
ATOM   2267  CB  ILE A 153      15.950  18.034  -2.249  1.00  0.76           C  
ATOM   2268  CG1 ILE A 153      16.601  18.829  -3.308  1.00  0.76           C  
ATOM   2269  CG2 ILE A 153      16.981  17.304  -1.433  1.00  0.76           C  
ATOM   2270  CD1 ILE A 153      17.299  20.047  -2.851  1.00  0.76           C  
ATOM   2271  H   ILE A 153      13.865  18.771  -3.481  1.00  0.76           H  
ATOM   2272  HA  ILE A 153      15.559  16.484  -3.680  1.00  0.76           H  
ATOM   2273  HB  ILE A 153      15.377  18.710  -1.616  1.00  0.76           H  
ATOM   2274 1HG1 ILE A 153      17.323  18.196  -3.820  1.00  0.76           H  
ATOM   2275 2HG1 ILE A 153      15.833  19.118  -3.995  1.00  0.76           H  
ATOM   2276 1HG2 ILE A 153      17.657  18.020  -0.966  1.00  0.76           H  
ATOM   2277 2HG2 ILE A 153      16.476  16.721  -0.664  1.00  0.76           H  
ATOM   2278 3HG2 ILE A 153      17.546  16.648  -2.085  1.00  0.76           H  
ATOM   2279 1HD1 ILE A 153      17.735  20.557  -3.711  1.00  0.76           H  
ATOM   2280 2HD1 ILE A 153      16.584  20.702  -2.361  1.00  0.76           H  
ATOM   2281 3HD1 ILE A 153      18.069  19.775  -2.161  1.00  0.76           H  
ATOM   2282  N   ASP A 154      13.531  16.524  -1.059  1.00  0.77           N  
ATOM   2283  CA  ASP A 154      12.942  15.640  -0.073  1.00  0.77           C  
ATOM   2284  C   ASP A 154      12.199  14.477  -0.733  1.00  0.77           C  
ATOM   2285  O   ASP A 154      12.246  13.360  -0.220  1.00  0.77           O  
ATOM   2286  CB  ASP A 154      12.046  16.402   0.905  1.00  0.77           C  
ATOM   2287  CG  ASP A 154      12.830  17.234   1.947  1.00  0.77           C  
ATOM   2288  OD1 ASP A 154      14.023  17.051   2.042  1.00  0.77           O  
ATOM   2289  OD2 ASP A 154      12.215  17.962   2.714  1.00  0.77           O  
ATOM   2290  H   ASP A 154      13.228  17.497  -1.110  1.00  0.77           H  
ATOM   2291  HA  ASP A 154      13.753  15.217   0.517  1.00  0.77           H  
ATOM   2292 1HB  ASP A 154      11.422  17.087   0.334  1.00  0.77           H  
ATOM   2293 2HB  ASP A 154      11.403  15.713   1.424  1.00  0.77           H  
ATOM   2294  N   ALA A 155      11.537  14.708  -1.877  1.00  0.79           N  
ATOM   2295  CA  ALA A 155      10.865  13.619  -2.584  1.00  0.79           C  
ATOM   2296  C   ALA A 155      11.857  12.545  -3.022  1.00  0.79           C  
ATOM   2297  O   ALA A 155      11.591  11.345  -2.897  1.00  0.79           O  
ATOM   2298  CB  ALA A 155      10.159  14.161  -3.788  1.00  0.79           C  
ATOM   2299  H   ALA A 155      11.476  15.654  -2.258  1.00  0.79           H  
ATOM   2300  HA  ALA A 155      10.144  13.163  -1.913  1.00  0.79           H  
ATOM   2301 1HB  ALA A 155       9.654  13.355  -4.308  1.00  0.79           H  
ATOM   2302 2HB  ALA A 155       9.445  14.906  -3.463  1.00  0.79           H  
ATOM   2303 3HB  ALA A 155      10.876  14.616  -4.460  1.00  0.79           H  
ATOM   2304  N   LEU A 156      13.026  12.975  -3.496  1.00  0.82           N  
ATOM   2305  CA  LEU A 156      14.056  12.033  -3.907  1.00  0.82           C  
ATOM   2306  C   LEU A 156      14.543  11.223  -2.711  1.00  0.82           C  
ATOM   2307  O   LEU A 156      14.716  10.000  -2.804  1.00  0.82           O  
ATOM   2308  CB  LEU A 156      15.209  12.799  -4.559  1.00  0.82           C  
ATOM   2309  CG  LEU A 156      14.906  13.401  -5.930  1.00  0.82           C  
ATOM   2310  CD1 LEU A 156      16.018  14.363  -6.332  1.00  0.82           C  
ATOM   2311  CD2 LEU A 156      14.819  12.255  -6.934  1.00  0.82           C  
ATOM   2312  H   LEU A 156      13.184  13.981  -3.598  1.00  0.82           H  
ATOM   2313  HA  LEU A 156      13.630  11.349  -4.639  1.00  0.82           H  
ATOM   2314 1HB  LEU A 156      15.506  13.607  -3.901  1.00  0.82           H  
ATOM   2315 2HB  LEU A 156      16.061  12.117  -4.670  1.00  0.82           H  
ATOM   2316  HG  LEU A 156      13.958  13.945  -5.896  1.00  0.82           H  
ATOM   2317 1HD1 LEU A 156      15.820  14.783  -7.307  1.00  0.82           H  
ATOM   2318 2HD1 LEU A 156      16.078  15.166  -5.603  1.00  0.82           H  
ATOM   2319 3HD1 LEU A 156      16.950  13.833  -6.363  1.00  0.82           H  
ATOM   2320 1HD2 LEU A 156      14.597  12.645  -7.925  1.00  0.82           H  
ATOM   2321 2HD2 LEU A 156      15.775  11.717  -6.961  1.00  0.82           H  
ATOM   2322 3HD2 LEU A 156      14.042  11.574  -6.621  1.00  0.82           H  
ATOM   2323  N   LYS A 157      14.684  11.894  -1.561  1.00  0.88           N  
ATOM   2324  CA  LYS A 157      15.113  11.211  -0.348  1.00  0.88           C  
ATOM   2325  C   LYS A 157      14.026  10.234   0.118  1.00  0.88           C  
ATOM   2326  O   LYS A 157      14.327   9.112   0.528  1.00  0.88           O  
ATOM   2327  CB  LYS A 157      15.460  12.232   0.742  1.00  0.88           C  
ATOM   2328  CG  LYS A 157      16.737  13.030   0.435  1.00  0.88           C  
ATOM   2329  CD  LYS A 157      17.062  14.083   1.496  1.00  0.88           C  
ATOM   2330  CE  LYS A 157      18.357  14.828   1.130  1.00  0.88           C  
ATOM   2331  NZ  LYS A 157      18.690  15.923   2.085  1.00  0.88           N  
ATOM   2332  H   LYS A 157      14.529  12.905  -1.549  1.00  0.88           H  
ATOM   2333  HA  LYS A 157      16.011  10.634  -0.576  1.00  0.88           H  
ATOM   2334 1HB  LYS A 157      14.638  12.936   0.853  1.00  0.88           H  
ATOM   2335 2HB  LYS A 157      15.591  11.723   1.695  1.00  0.88           H  
ATOM   2336 1HG  LYS A 157      17.583  12.348   0.330  1.00  0.88           H  
ATOM   2337 2HG  LYS A 157      16.592  13.543  -0.512  1.00  0.88           H  
ATOM   2338 1HD  LYS A 157      16.239  14.805   1.554  1.00  0.88           H  
ATOM   2339 2HD  LYS A 157      17.179  13.608   2.468  1.00  0.88           H  
ATOM   2340 1HE  LYS A 157      19.180  14.115   1.108  1.00  0.88           H  
ATOM   2341 2HE  LYS A 157      18.243  15.254   0.146  1.00  0.88           H  
ATOM   2342 1HZ  LYS A 157      19.555  16.377   1.770  1.00  0.88           H  
ATOM   2343 2HZ  LYS A 157      17.940  16.601   2.098  1.00  0.88           H  
ATOM   2344 3HZ  LYS A 157      18.818  15.548   3.009  1.00  0.88           H  
ATOM   2345  N   ALA A 158      12.754  10.639   0.008  1.00  0.97           N  
ATOM   2346  CA  ALA A 158      11.606   9.813   0.391  1.00  0.97           C  
ATOM   2347  C   ALA A 158      11.579   8.524  -0.419  1.00  0.97           C  
ATOM   2348  O   ALA A 158      11.202   7.464   0.082  1.00  0.97           O  
ATOM   2349  CB  ALA A 158      10.311  10.577   0.187  1.00  0.97           C  
ATOM   2350  H   ALA A 158      12.572  11.581  -0.326  1.00  0.97           H  
ATOM   2351  HA  ALA A 158      11.710   9.554   1.444  1.00  0.97           H  
ATOM   2352 1HB  ALA A 158       9.475   9.960   0.485  1.00  0.97           H  
ATOM   2353 2HB  ALA A 158      10.325  11.491   0.780  1.00  0.97           H  
ATOM   2354 3HB  ALA A 158      10.213  10.829  -0.857  1.00  0.97           H  
ATOM   2355  N   ALA A 159      12.022   8.623  -1.673  1.00  1.10           N  
ATOM   2356  CA  ALA A 159      12.077   7.510  -2.610  1.00  1.10           C  
ATOM   2357  C   ALA A 159      13.308   6.620  -2.392  1.00  1.10           C  
ATOM   2358  O   ALA A 159      13.485   5.629  -3.105  1.00  1.10           O  
ATOM   2359  CB  ALA A 159      12.046   8.040  -4.023  1.00  1.10           C  
ATOM   2360  H   ALA A 159      12.285   9.547  -2.017  1.00  1.10           H  
ATOM   2361  HA  ALA A 159      11.203   6.891  -2.454  1.00  1.10           H  
ATOM   2362 1HB  ALA A 159      12.050   7.212  -4.729  1.00  1.10           H  
ATOM   2363 2HB  ALA A 159      11.143   8.633  -4.159  1.00  1.10           H  
ATOM   2364 3HB  ALA A 159      12.920   8.667  -4.187  1.00  1.10           H  
ATOM   2365  N   GLY A 160      14.159   6.963  -1.417  1.00  1.26           N  
ATOM   2366  CA  GLY A 160      15.335   6.169  -1.090  1.00  1.26           C  
ATOM   2367  C   GLY A 160      16.660   6.562  -1.751  1.00  1.26           C  
ATOM   2368  O   GLY A 160      17.628   5.805  -1.639  1.00  1.26           O  
ATOM   2369  H   GLY A 160      13.986   7.787  -0.846  1.00  1.26           H  
ATOM   2370 1HA  GLY A 160      15.469   6.206  -0.009  1.00  1.26           H  
ATOM   2371 2HA  GLY A 160      15.123   5.128  -1.327  1.00  1.26           H  
ATOM   2372  N   ALA A 161      16.731   7.713  -2.429  1.00  1.45           N  
ATOM   2373  CA  ALA A 161      17.990   8.102  -3.067  1.00  1.45           C  
ATOM   2374  C   ALA A 161      17.932   9.502  -3.643  1.00  1.45           C  
ATOM   2375  O   ALA A 161      18.465  10.447  -3.050  1.00  1.45           O  
ATOM   2376  OXT ALA A 161      17.958   9.504  -4.862  1.00  1.45           O  
ATOM   2377  CB  ALA A 161      18.344   7.142  -4.206  1.00  1.45           C  
ATOM   2378  H   ALA A 161      15.921   8.332  -2.496  1.00  1.45           H  
ATOM   2379  HA  ALA A 161      18.773   8.075  -2.310  1.00  1.45           H  
ATOM   2380 1HB  ALA A 161      19.291   7.447  -4.650  1.00  1.45           H  
ATOM   2381 2HB  ALA A 161      18.439   6.122  -3.853  1.00  1.45           H  
ATOM   2382 3HB  ALA A 161      17.569   7.183  -4.954  1.00  1.45           H  
TER    2383
ENDMDL

REMARK ID 695611 MODEL 3 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.206  -0.484  -2.538  1.00  3.58           N  
ATOM      2  CA  SER A   1       3.580  -0.214  -2.132  1.00  3.58           C  
ATOM      3  C   SER A   1       3.775   1.236  -1.702  1.00  3.58           C  
ATOM      4  O   SER A   1       2.991   2.120  -2.067  1.00  3.58           O  
ATOM      5  CB  SER A   1       4.524  -0.537  -3.271  1.00  3.58           C  
ATOM      6  OG  SER A   1       4.314   0.338  -4.344  1.00  3.58           O  
ATOM      7 1H   SER A   1       2.203  -0.977  -3.420  1.00  3.58           H  
ATOM      8 2H   SER A   1       1.758  -1.054  -1.835  1.00  3.58           H  
ATOM      9 3H   SER A   1       1.702   0.385  -2.634  1.00  3.58           H  
ATOM     10  HA  SER A   1       3.819  -0.858  -1.284  1.00  3.58           H  
ATOM     11 1HB  SER A   1       5.553  -0.455  -2.926  1.00  3.58           H  
ATOM     12 2HB  SER A   1       4.365  -1.564  -3.597  1.00  3.58           H  
ATOM     13  HG  SER A   1       3.413   0.159  -4.638  1.00  3.58           H  
ATOM     14  N   HIS A   2       4.855   1.476  -0.953  1.00  3.28           N  
ATOM     15  CA  HIS A   2       5.161   2.800  -0.409  1.00  3.28           C  
ATOM     16  C   HIS A   2       5.360   3.871  -1.466  1.00  3.28           C  
ATOM     17  O   HIS A   2       4.790   4.951  -1.344  1.00  3.28           O  
ATOM     18  CB  HIS A   2       6.409   2.773   0.476  1.00  3.28           C  
ATOM     19  CG  HIS A   2       6.718   4.125   1.090  1.00  3.28           C  
ATOM     20  ND1 HIS A   2       5.998   4.639   2.154  1.00  3.28           N  
ATOM     21  CD2 HIS A   2       7.649   5.064   0.781  1.00  3.28           C  
ATOM     22  CE1 HIS A   2       6.476   5.831   2.474  1.00  3.28           C  
ATOM     23  NE2 HIS A   2       7.475   6.112   1.661  1.00  3.28           N  
ATOM     24  H   HIS A   2       5.470   0.709  -0.716  1.00  3.28           H  
ATOM     25  HA  HIS A   2       4.327   3.123   0.216  1.00  3.28           H  
ATOM     26 1HB  HIS A   2       6.272   2.053   1.282  1.00  3.28           H  
ATOM     27 2HB  HIS A   2       7.270   2.457  -0.109  1.00  3.28           H  
ATOM     28  HD1 HIS A   2       5.228   4.196   2.617  1.00  3.28           H  
ATOM     29  HD2 HIS A   2       8.430   5.113   0.020  1.00  3.28           H  
ATOM     30  HE1 HIS A   2       6.039   6.401   3.294  1.00  3.28           H  
ATOM     31  N   LEU A   3       6.183   3.609  -2.485  1.00  2.96           N  
ATOM     32  CA  LEU A   3       6.426   4.657  -3.470  1.00  2.96           C  
ATOM     33  C   LEU A   3       5.131   5.112  -4.119  1.00  2.96           C  
ATOM     34  O   LEU A   3       4.929   6.308  -4.310  1.00  2.96           O  
ATOM     35  CB  LEU A   3       7.429   4.235  -4.550  1.00  2.96           C  
ATOM     36  CG  LEU A   3       7.726   5.351  -5.592  1.00  2.96           C  
ATOM     37  CD1 LEU A   3       8.276   6.562  -4.853  1.00  2.96           C  
ATOM     38  CD2 LEU A   3       8.739   4.873  -6.626  1.00  2.96           C  
ATOM     39  H   LEU A   3       6.631   2.709  -2.567  1.00  2.96           H  
ATOM     40  HA  LEU A   3       6.856   5.511  -2.948  1.00  2.96           H  
ATOM     41 1HB  LEU A   3       8.367   3.954  -4.074  1.00  2.96           H  
ATOM     42 2HB  LEU A   3       7.030   3.372  -5.084  1.00  2.96           H  
ATOM     43  HG  LEU A   3       6.807   5.626  -6.102  1.00  2.96           H  
ATOM     44 1HD1 LEU A   3       8.495   7.364  -5.559  1.00  2.96           H  
ATOM     45 2HD1 LEU A   3       7.549   6.912  -4.125  1.00  2.96           H  
ATOM     46 3HD1 LEU A   3       9.170   6.277  -4.345  1.00  2.96           H  
ATOM     47 1HD2 LEU A   3       8.934   5.673  -7.343  1.00  2.96           H  
ATOM     48 2HD2 LEU A   3       9.670   4.596  -6.132  1.00  2.96           H  
ATOM     49 3HD2 LEU A   3       8.335   4.021  -7.147  1.00  2.96           H  
ATOM     50  N   VAL A   4       4.241   4.180  -4.444  1.00  2.64           N  
ATOM     51  CA  VAL A   4       2.997   4.584  -5.071  1.00  2.64           C  
ATOM     52  C   VAL A   4       2.183   5.458  -4.130  1.00  2.64           C  
ATOM     53  O   VAL A   4       1.663   6.493  -4.555  1.00  2.64           O  
ATOM     54  CB  VAL A   4       2.177   3.373  -5.498  1.00  2.64           C  
ATOM     55  CG1 VAL A   4       0.818   3.835  -5.960  1.00  2.64           C  
ATOM     56  CG2 VAL A   4       2.920   2.641  -6.600  1.00  2.64           C  
ATOM     57  H   VAL A   4       4.430   3.206  -4.259  1.00  2.64           H  
ATOM     58  HA  VAL A   4       3.236   5.161  -5.966  1.00  2.64           H  
ATOM     59  HB  VAL A   4       2.034   2.711  -4.642  1.00  2.64           H  
ATOM     60 1HG1 VAL A   4       0.216   2.978  -6.257  1.00  2.64           H  
ATOM     61 2HG1 VAL A   4       0.335   4.353  -5.140  1.00  2.64           H  
ATOM     62 3HG1 VAL A   4       0.927   4.513  -6.807  1.00  2.64           H  
ATOM     63 1HG2 VAL A   4       2.346   1.771  -6.912  1.00  2.64           H  
ATOM     64 2HG2 VAL A   4       3.058   3.314  -7.450  1.00  2.64           H  
ATOM     65 3HG2 VAL A   4       3.894   2.322  -6.227  1.00  2.64           H  
ATOM     66  N   GLU A   5       2.074   5.068  -2.850  1.00  2.36           N  
ATOM     67  CA  GLU A   5       1.338   5.918  -1.920  1.00  2.36           C  
ATOM     68  C   GLU A   5       1.991   7.291  -1.857  1.00  2.36           C  
ATOM     69  O   GLU A   5       1.307   8.316  -1.855  1.00  2.36           O  
ATOM     70  CB  GLU A   5       1.272   5.328  -0.511  1.00  2.36           C  
ATOM     71  CG  GLU A   5       0.451   6.205   0.468  1.00  2.36           C  
ATOM     72  CD  GLU A   5       0.300   5.632   1.869  1.00  2.36           C  
ATOM     73  OE1 GLU A   5       0.821   4.575   2.131  1.00  2.36           O  
ATOM     74  OE2 GLU A   5      -0.346   6.265   2.673  1.00  2.36           O  
ATOM     75  H   GLU A   5       2.505   4.196  -2.533  1.00  2.36           H  
ATOM     76  HA  GLU A   5       0.323   6.039  -2.289  1.00  2.36           H  
ATOM     77 1HB  GLU A   5       0.826   4.335  -0.549  1.00  2.36           H  
ATOM     78 2HB  GLU A   5       2.284   5.220  -0.112  1.00  2.36           H  
ATOM     79 1HG  GLU A   5       0.938   7.178   0.541  1.00  2.36           H  
ATOM     80 2HG  GLU A   5      -0.539   6.365   0.041  1.00  2.36           H  
ATOM     81  N   ALA A   6       3.325   7.311  -1.814  1.00  2.11           N  
ATOM     82  CA  ALA A   6       4.056   8.559  -1.742  1.00  2.11           C  
ATOM     83  C   ALA A   6       3.744   9.419  -2.956  1.00  2.11           C  
ATOM     84  O   ALA A   6       3.582  10.629  -2.829  1.00  2.11           O  
ATOM     85  CB  ALA A   6       5.541   8.294  -1.635  1.00  2.11           C  
ATOM     86  H   ALA A   6       3.840   6.434  -1.810  1.00  2.11           H  
ATOM     87  HA  ALA A   6       3.731   9.090  -0.853  1.00  2.11           H  
ATOM     88 1HB  ALA A   6       6.059   9.239  -1.548  1.00  2.11           H  
ATOM     89 2HB  ALA A   6       5.739   7.684  -0.751  1.00  2.11           H  
ATOM     90 3HB  ALA A   6       5.878   7.770  -2.515  1.00  2.11           H  
ATOM     91  N   LEU A   7       3.577   8.799  -4.122  1.00  1.91           N  
ATOM     92  CA  LEU A   7       3.241   9.559  -5.311  1.00  1.91           C  
ATOM     93  C   LEU A   7       1.811  10.040  -5.309  1.00  1.91           C  
ATOM     94  O   LEU A   7       1.532  11.137  -5.811  1.00  1.91           O  
ATOM     95  CB  LEU A   7       3.525   8.771  -6.572  1.00  1.91           C  
ATOM     96  CG  LEU A   7       4.834   9.109  -7.188  1.00  1.91           C  
ATOM     97  CD1 LEU A   7       4.815  10.558  -7.412  1.00  1.91           C  
ATOM     98  CD2 LEU A   7       5.970   8.731  -6.303  1.00  1.91           C  
ATOM     99  H   LEU A   7       3.738   7.794  -4.188  1.00  1.91           H  
ATOM    100  HA  LEU A   7       3.882  10.431  -5.330  1.00  1.91           H  
ATOM    101 1HB  LEU A   7       3.524   7.706  -6.332  1.00  1.91           H  
ATOM    102 2HB  LEU A   7       2.748   8.966  -7.297  1.00  1.91           H  
ATOM    103  HG  LEU A   7       4.929   8.603  -8.147  1.00  1.91           H  
ATOM    104 1HD1 LEU A   7       5.703  10.851  -7.861  1.00  1.91           H  
ATOM    105 2HD1 LEU A   7       3.976  10.809  -8.048  1.00  1.91           H  
ATOM    106 3HD1 LEU A   7       4.716  11.054  -6.470  1.00  1.91           H  
ATOM    107 1HD2 LEU A   7       6.918   9.004  -6.773  1.00  1.91           H  
ATOM    108 2HD2 LEU A   7       5.877   9.237  -5.344  1.00  1.91           H  
ATOM    109 3HD2 LEU A   7       5.931   7.674  -6.155  1.00  1.91           H  
ATOM    110  N   TYR A   8       0.900   9.261  -4.726  1.00  1.76           N  
ATOM    111  CA  TYR A   8      -0.470   9.727  -4.625  1.00  1.76           C  
ATOM    112  C   TYR A   8      -0.444  11.012  -3.797  1.00  1.76           C  
ATOM    113  O   TYR A   8      -1.117  11.996  -4.128  1.00  1.76           O  
ATOM    114  CB  TYR A   8      -1.370   8.686  -3.934  1.00  1.76           C  
ATOM    115  CG  TYR A   8      -1.720   7.469  -4.769  1.00  1.76           C  
ATOM    116  CD1 TYR A   8      -2.012   6.261  -4.150  1.00  1.76           C  
ATOM    117  CD2 TYR A   8      -1.762   7.565  -6.136  1.00  1.76           C  
ATOM    118  CE1 TYR A   8      -2.348   5.161  -4.909  1.00  1.76           C  
ATOM    119  CE2 TYR A   8      -2.094   6.469  -6.904  1.00  1.76           C  
ATOM    120  CZ  TYR A   8      -2.387   5.269  -6.297  1.00  1.76           C  
ATOM    121  OH  TYR A   8      -2.727   4.175  -7.062  1.00  1.76           O  
ATOM    122  H   TYR A   8       1.167   8.342  -4.370  1.00  1.76           H  
ATOM    123  HA  TYR A   8      -0.853   9.958  -5.619  1.00  1.76           H  
ATOM    124 1HB  TYR A   8      -0.884   8.338  -3.029  1.00  1.76           H  
ATOM    125 2HB  TYR A   8      -2.298   9.164  -3.631  1.00  1.76           H  
ATOM    126  HD1 TYR A   8      -1.981   6.184  -3.063  1.00  1.76           H  
ATOM    127  HD2 TYR A   8      -1.539   8.512  -6.609  1.00  1.76           H  
ATOM    128  HE1 TYR A   8      -2.578   4.213  -4.425  1.00  1.76           H  
ATOM    129  HE2 TYR A   8      -2.128   6.555  -7.990  1.00  1.76           H  
ATOM    130  HH  TYR A   8      -2.804   3.403  -6.497  1.00  1.76           H  
ATOM    131  N   LEU A   9       0.378  10.999  -2.732  1.00  1.67           N  
ATOM    132  CA  LEU A   9       0.545  12.144  -1.850  1.00  1.67           C  
ATOM    133  C   LEU A   9       1.243  13.305  -2.562  1.00  1.67           C  
ATOM    134  O   LEU A   9       0.811  14.444  -2.431  1.00  1.67           O  
ATOM    135  CB  LEU A   9       1.321  11.710  -0.601  1.00  1.67           C  
ATOM    136  CG  LEU A   9       0.553  10.744   0.326  1.00  1.67           C  
ATOM    137  CD1 LEU A   9       1.488  10.205   1.398  1.00  1.67           C  
ATOM    138  CD2 LEU A   9      -0.616  11.481   0.946  1.00  1.67           C  
ATOM    139  H   LEU A   9       0.882  10.137  -2.517  1.00  1.67           H  
ATOM    140  HA  LEU A   9      -0.440  12.481  -1.538  1.00  1.67           H  
ATOM    141 1HB  LEU A   9       2.229  11.219  -0.902  1.00  1.67           H  
ATOM    142 2HB  LEU A   9       1.583  12.600  -0.024  1.00  1.67           H  
ATOM    143  HG  LEU A   9       0.181   9.898  -0.253  1.00  1.67           H  
ATOM    144 1HD1 LEU A   9       0.941   9.515   2.045  1.00  1.67           H  
ATOM    145 2HD1 LEU A   9       2.309   9.676   0.924  1.00  1.67           H  
ATOM    146 3HD1 LEU A   9       1.877  11.031   1.989  1.00  1.67           H  
ATOM    147 1HD2 LEU A   9      -1.168  10.801   1.597  1.00  1.67           H  
ATOM    148 2HD2 LEU A   9      -0.245  12.328   1.529  1.00  1.67           H  
ATOM    149 3HD2 LEU A   9      -1.275  11.845   0.158  1.00  1.67           H  
ATOM    150  N   VAL A  10       2.257  13.036  -3.400  1.00  1.64           N  
ATOM    151  CA  VAL A  10       2.909  14.135  -4.122  1.00  1.64           C  
ATOM    152  C   VAL A  10       1.915  14.835  -5.031  1.00  1.64           C  
ATOM    153  O   VAL A  10       1.802  16.060  -5.035  1.00  1.64           O  
ATOM    154  CB  VAL A  10       4.078  13.636  -5.024  1.00  1.64           C  
ATOM    155  CG1 VAL A  10       4.568  14.759  -5.931  1.00  1.64           C  
ATOM    156  CG2 VAL A  10       5.277  13.144  -4.185  1.00  1.64           C  
ATOM    157  H   VAL A  10       2.607  12.084  -3.481  1.00  1.64           H  
ATOM    158  HA  VAL A  10       3.293  14.852  -3.395  1.00  1.64           H  
ATOM    159  HB  VAL A  10       3.702  12.845  -5.648  1.00  1.64           H  
ATOM    160 1HG1 VAL A  10       5.369  14.387  -6.581  1.00  1.64           H  
ATOM    161 2HG1 VAL A  10       3.747  15.101  -6.539  1.00  1.64           H  
ATOM    162 3HG1 VAL A  10       4.944  15.583  -5.327  1.00  1.64           H  
ATOM    163 1HG2 VAL A  10       6.070  12.797  -4.853  1.00  1.64           H  
ATOM    164 2HG2 VAL A  10       5.651  13.964  -3.575  1.00  1.64           H  
ATOM    165 3HG2 VAL A  10       4.980  12.342  -3.549  1.00  1.64           H  
ATOM    166  N   CYS A  11       1.153  14.064  -5.793  1.00  1.66           N  
ATOM    167  CA  CYS A  11       0.207  14.686  -6.696  1.00  1.66           C  
ATOM    168  C   CYS A  11      -0.876  15.430  -5.919  1.00  1.66           C  
ATOM    169  O   CYS A  11      -1.217  16.579  -6.238  1.00  1.66           O  
ATOM    170  CB  CYS A  11      -0.419  13.622  -7.588  1.00  1.66           C  
ATOM    171  SG  CYS A  11       0.742  12.891  -8.756  1.00  1.66           S  
ATOM    172  H   CYS A  11       1.249  13.047  -5.758  1.00  1.66           H  
ATOM    173  HA  CYS A  11       0.734  15.398  -7.317  1.00  1.66           H  
ATOM    174 1HB  CYS A  11      -0.826  12.813  -6.967  1.00  1.66           H  
ATOM    175 2HB  CYS A  11      -1.243  14.057  -8.152  1.00  1.66           H  
ATOM    176  HG  CYS A  11       1.331  12.104  -7.834  1.00  1.66           H  
ATOM    177  N   GLY A  12      -1.378  14.804  -4.849  1.00  1.69           N  
ATOM    178  CA  GLY A  12      -2.419  15.391  -4.018  1.00  1.69           C  
ATOM    179  C   GLY A  12      -1.996  16.701  -3.360  1.00  1.69           C  
ATOM    180  O   GLY A  12      -2.627  17.740  -3.563  1.00  1.69           O  
ATOM    181  H   GLY A  12      -1.059  13.866  -4.610  1.00  1.69           H  
ATOM    182 1HA  GLY A  12      -3.309  15.558  -4.622  1.00  1.69           H  
ATOM    183 2HA  GLY A  12      -2.690  14.672  -3.246  1.00  1.69           H  
ATOM    184  N   GLU A  13      -0.900  16.661  -2.601  1.00  1.68           N  
ATOM    185  CA  GLU A  13      -0.399  17.817  -1.863  1.00  1.68           C  
ATOM    186  C   GLU A  13      -0.017  18.966  -2.776  1.00  1.68           C  
ATOM    187  O   GLU A  13      -0.164  20.133  -2.407  1.00  1.68           O  
ATOM    188  CB  GLU A  13       0.815  17.433  -1.006  1.00  1.68           C  
ATOM    189  CG  GLU A  13       0.497  16.520   0.187  1.00  1.68           C  
ATOM    190  CD  GLU A  13       1.725  16.147   0.995  1.00  1.68           C  
ATOM    191  OE1 GLU A  13       2.813  16.507   0.599  1.00  1.68           O  
ATOM    192  OE2 GLU A  13       1.572  15.502   2.007  1.00  1.68           O  
ATOM    193  H   GLU A  13      -0.399  15.782  -2.515  1.00  1.68           H  
ATOM    194  HA  GLU A  13      -1.189  18.163  -1.200  1.00  1.68           H  
ATOM    195 1HB  GLU A  13       1.548  16.918  -1.634  1.00  1.68           H  
ATOM    196 2HB  GLU A  13       1.290  18.335  -0.627  1.00  1.68           H  
ATOM    197 1HG  GLU A  13      -0.214  17.025   0.840  1.00  1.68           H  
ATOM    198 2HG  GLU A  13       0.023  15.611  -0.185  1.00  1.68           H  
ATOM    199  N   ARG A  14       0.476  18.655  -3.969  1.00  1.60           N  
ATOM    200  CA  ARG A  14       0.883  19.688  -4.902  1.00  1.60           C  
ATOM    201  C   ARG A  14      -0.300  20.245  -5.700  1.00  1.60           C  
ATOM    202  O   ARG A  14      -0.140  21.204  -6.457  1.00  1.60           O  
ATOM    203  CB  ARG A  14       1.934  19.134  -5.839  1.00  1.60           C  
ATOM    204  CG  ARG A  14       3.207  18.699  -5.125  1.00  1.60           C  
ATOM    205  CD  ARG A  14       3.945  19.817  -4.542  1.00  1.60           C  
ATOM    206  NE  ARG A  14       5.128  19.345  -3.864  1.00  1.60           N  
ATOM    207  CZ  ARG A  14       5.241  19.101  -2.550  1.00  1.60           C  
ATOM    208  NH1 ARG A  14       4.240  19.303  -1.720  1.00  1.60           N  
ATOM    209  NH2 ARG A  14       6.390  18.649  -2.124  1.00  1.60           N  
ATOM    210  H   ARG A  14       0.615  17.678  -4.239  1.00  1.60           H  
ATOM    211  HA  ARG A  14       1.326  20.504  -4.334  1.00  1.60           H  
ATOM    212 1HB  ARG A  14       1.525  18.265  -6.351  1.00  1.60           H  
ATOM    213 2HB  ARG A  14       2.193  19.873  -6.595  1.00  1.60           H  
ATOM    214 1HG  ARG A  14       2.951  18.043  -4.296  1.00  1.60           H  
ATOM    215 2HG  ARG A  14       3.861  18.166  -5.817  1.00  1.60           H  
ATOM    216 1HD  ARG A  14       4.250  20.508  -5.325  1.00  1.60           H  
ATOM    217 2HD  ARG A  14       3.317  20.332  -3.817  1.00  1.60           H  
ATOM    218  HE  ARG A  14       5.962  19.127  -4.426  1.00  1.60           H  
ATOM    219 1HH1 ARG A  14       3.359  19.649  -2.070  1.00  1.60           H  
ATOM    220 2HH1 ARG A  14       4.351  19.103  -0.735  1.00  1.60           H  
ATOM    221 1HH2 ARG A  14       7.126  18.510  -2.833  1.00  1.60           H  
ATOM    222 2HH2 ARG A  14       6.540  18.442  -1.153  1.00  1.60           H  
ATOM    223  N   GLY A  15      -1.479  19.621  -5.564  1.00  1.43           N  
ATOM    224  CA  GLY A  15      -2.675  20.030  -6.285  1.00  1.43           C  
ATOM    225  C   GLY A  15      -2.702  19.584  -7.747  1.00  1.43           C  
ATOM    226  O   GLY A  15      -3.523  20.085  -8.520  1.00  1.43           O  
ATOM    227  H   GLY A  15      -1.584  18.852  -4.906  1.00  1.43           H  
ATOM    228 1HA  GLY A  15      -3.544  19.620  -5.770  1.00  1.43           H  
ATOM    229 2HA  GLY A  15      -2.765  21.113  -6.237  1.00  1.43           H  
ATOM    230  N   SER A  16      -1.812  18.653  -8.127  1.00  1.23           N  
ATOM    231  CA  SER A  16      -1.688  18.213  -9.514  1.00  1.23           C  
ATOM    232  C   SER A  16      -1.677  19.428 -10.454  1.00  1.23           C  
ATOM    233  O   SER A  16      -1.229  20.509 -10.068  1.00  1.23           O  
ATOM    234  CB  SER A  16      -2.830  17.255  -9.834  1.00  1.23           C  
ATOM    235  OG  SER A  16      -2.678  16.689 -11.099  1.00  1.23           O  
ATOM    236  H   SER A  16      -1.231  18.213  -7.418  1.00  1.23           H  
ATOM    237  HA  SER A  16      -0.743  17.682  -9.626  1.00  1.23           H  
ATOM    238 1HB  SER A  16      -2.846  16.467  -9.080  1.00  1.23           H  
ATOM    239 2HB  SER A  16      -3.785  17.780  -9.780  1.00  1.23           H  
ATOM    240  HG  SER A  16      -3.093  17.308 -11.717  1.00  1.23           H  
ATOM    241  N   LEU A  17      -2.144  19.243 -11.685  1.00  1.02           N  
ATOM    242  CA  LEU A  17      -2.329  20.355 -12.617  1.00  1.02           C  
ATOM    243  C   LEU A  17      -3.788  20.403 -13.070  1.00  1.02           C  
ATOM    244  O   LEU A  17      -4.418  19.359 -13.243  1.00  1.02           O  
ATOM    245  CB  LEU A  17      -1.401  20.229 -13.830  1.00  1.02           C  
ATOM    246  CG  LEU A  17       0.096  20.520 -13.588  1.00  1.02           C  
ATOM    247  CD1 LEU A  17       0.814  19.253 -13.133  1.00  1.02           C  
ATOM    248  CD2 LEU A  17       0.715  21.075 -14.869  1.00  1.02           C  
ATOM    249  H   LEU A  17      -2.408  18.304 -11.947  1.00  1.02           H  
ATOM    250  HA  LEU A  17      -2.106  21.292 -12.106  1.00  1.02           H  
ATOM    251 1HB  LEU A  17      -1.484  19.220 -14.212  1.00  1.02           H  
ATOM    252 2HB  LEU A  17      -1.757  20.914 -14.606  1.00  1.02           H  
ATOM    253  HG  LEU A  17       0.192  21.262 -12.792  1.00  1.02           H  
ATOM    254 1HD1 LEU A  17       1.855  19.483 -12.947  1.00  1.02           H  
ATOM    255 2HD1 LEU A  17       0.366  18.896 -12.228  1.00  1.02           H  
ATOM    256 3HD1 LEU A  17       0.741  18.485 -13.894  1.00  1.02           H  
ATOM    257 1HD2 LEU A  17       1.757  21.287 -14.682  1.00  1.02           H  
ATOM    258 2HD2 LEU A  17       0.634  20.352 -15.672  1.00  1.02           H  
ATOM    259 3HD2 LEU A  17       0.203  21.992 -15.158  1.00  1.02           H  
ATOM    260  N   SER A  18      -4.336  21.601 -13.259  1.00  0.85           N  
ATOM    261  CA  SER A  18      -5.701  21.725 -13.758  1.00  0.85           C  
ATOM    262  C   SER A  18      -5.734  21.479 -15.245  1.00  0.85           C  
ATOM    263  O   SER A  18      -4.689  21.507 -15.892  1.00  0.85           O  
ATOM    264  CB  SER A  18      -6.243  23.104 -13.464  1.00  0.85           C  
ATOM    265  OG  SER A  18      -5.510  24.075 -14.170  1.00  0.85           O  
ATOM    266  H   SER A  18      -3.798  22.457 -13.076  1.00  0.85           H  
ATOM    267  HA  SER A  18      -6.326  20.979 -13.264  1.00  0.85           H  
ATOM    268 1HB  SER A  18      -7.290  23.153 -13.751  1.00  0.85           H  
ATOM    269 2HB  SER A  18      -6.181  23.305 -12.396  1.00  0.85           H  
ATOM    270  HG  SER A  18      -4.645  24.134 -13.684  1.00  0.85           H  
ATOM    271  N   ALA A  19      -6.926  21.286 -15.808  1.00  0.73           N  
ATOM    272  CA  ALA A  19      -7.025  21.105 -17.250  1.00  0.73           C  
ATOM    273  C   ALA A  19      -6.474  22.317 -17.993  1.00  0.73           C  
ATOM    274  O   ALA A  19      -5.821  22.176 -19.027  1.00  0.73           O  
ATOM    275  CB  ALA A  19      -8.468  20.871 -17.653  1.00  0.73           C  
ATOM    276  H   ALA A  19      -7.758  21.258 -15.236  1.00  0.73           H  
ATOM    277  HA  ALA A  19      -6.427  20.235 -17.524  1.00  0.73           H  
ATOM    278 1HB  ALA A  19      -8.522  20.716 -18.731  1.00  0.73           H  
ATOM    279 2HB  ALA A  19      -8.853  19.991 -17.140  1.00  0.73           H  
ATOM    280 3HB  ALA A  19      -9.067  21.740 -17.384  1.00  0.73           H  
ATOM    281  N   ALA A  20      -6.728  23.520 -17.465  1.00  0.66           N  
ATOM    282  CA  ALA A  20      -6.226  24.722 -18.113  1.00  0.66           C  
ATOM    283  C   ALA A  20      -4.706  24.731 -18.101  1.00  0.66           C  
ATOM    284  O   ALA A  20      -4.069  25.044 -19.108  1.00  0.66           O  
ATOM    285  CB  ALA A  20      -6.757  25.960 -17.418  1.00  0.66           C  
ATOM    286  H   ALA A  20      -7.260  23.591 -16.610  1.00  0.66           H  
ATOM    287  HA  ALA A  20      -6.560  24.719 -19.150  1.00  0.66           H  
ATOM    288 1HB  ALA A  20      -6.382  26.849 -17.923  1.00  0.66           H  
ATOM    289 2HB  ALA A  20      -7.845  25.955 -17.445  1.00  0.66           H  
ATOM    290 3HB  ALA A  20      -6.419  25.962 -16.380  1.00  0.66           H  
ATOM    291  N   GLU A  21      -4.117  24.352 -16.971  1.00  0.63           N  
ATOM    292  CA  GLU A  21      -2.665  24.329 -16.879  1.00  0.63           C  
ATOM    293  C   GLU A  21      -2.079  23.261 -17.793  1.00  0.63           C  
ATOM    294  O   GLU A  21      -1.056  23.480 -18.450  1.00  0.63           O  
ATOM    295  CB  GLU A  21      -2.270  24.152 -15.427  1.00  0.63           C  
ATOM    296  CG  GLU A  21      -2.559  25.388 -14.596  1.00  0.63           C  
ATOM    297  CD  GLU A  21      -2.499  25.159 -13.124  1.00  0.63           C  
ATOM    298  OE1 GLU A  21      -3.063  24.172 -12.679  1.00  0.63           O  
ATOM    299  OE2 GLU A  21      -1.911  25.967 -12.428  1.00  0.63           O  
ATOM    300  H   GLU A  21      -4.677  24.095 -16.154  1.00  0.63           H  
ATOM    301  HA  GLU A  21      -2.286  25.292 -17.210  1.00  0.63           H  
ATOM    302 1HB  GLU A  21      -2.807  23.308 -15.002  1.00  0.63           H  
ATOM    303 2HB  GLU A  21      -1.207  23.937 -15.359  1.00  0.63           H  
ATOM    304 1HG  GLU A  21      -1.826  26.153 -14.859  1.00  0.63           H  
ATOM    305 2HG  GLU A  21      -3.544  25.766 -14.866  1.00  0.63           H  
ATOM    306  N   ALA A  22      -2.751  22.111 -17.872  1.00  0.61           N  
ATOM    307  CA  ALA A  22      -2.314  21.043 -18.751  1.00  0.61           C  
ATOM    308  C   ALA A  22      -2.334  21.528 -20.199  1.00  0.61           C  
ATOM    309  O   ALA A  22      -1.406  21.260 -20.967  1.00  0.61           O  
ATOM    310  CB  ALA A  22      -3.213  19.834 -18.583  1.00  0.61           C  
ATOM    311  H   ALA A  22      -3.577  21.974 -17.291  1.00  0.61           H  
ATOM    312  HA  ALA A  22      -1.291  20.776 -18.489  1.00  0.61           H  
ATOM    313 1HB  ALA A  22      -2.872  19.029 -19.234  1.00  0.61           H  
ATOM    314 2HB  ALA A  22      -3.181  19.504 -17.541  1.00  0.61           H  
ATOM    315 3HB  ALA A  22      -4.231  20.105 -18.844  1.00  0.61           H  
ATOM    316  N   ASP A  23      -3.365  22.315 -20.548  1.00  0.61           N  
ATOM    317  CA  ASP A  23      -3.512  22.870 -21.887  1.00  0.61           C  
ATOM    318  C   ASP A  23      -2.411  23.874 -22.189  1.00  0.61           C  
ATOM    319  O   ASP A  23      -1.850  23.864 -23.287  1.00  0.61           O  
ATOM    320  CB  ASP A  23      -4.899  23.517 -22.061  1.00  0.61           C  
ATOM    321  CG  ASP A  23      -5.137  24.056 -23.469  1.00  0.61           C  
ATOM    322  OD1 ASP A  23      -5.100  23.308 -24.432  1.00  0.61           O  
ATOM    323  OD2 ASP A  23      -5.368  25.243 -23.619  1.00  0.61           O  
ATOM    324  H   ASP A  23      -4.106  22.492 -19.870  1.00  0.61           H  
ATOM    325  HA  ASP A  23      -3.432  22.054 -22.602  1.00  0.61           H  
ATOM    326 1HB  ASP A  23      -5.673  22.789 -21.812  1.00  0.61           H  
ATOM    327 2HB  ASP A  23      -4.998  24.341 -21.358  1.00  0.61           H  
ATOM    328  N   LEU A  24      -2.070  24.722 -21.222  1.00  0.60           N  
ATOM    329  CA  LEU A  24      -0.999  25.682 -21.438  1.00  0.60           C  
ATOM    330  C   LEU A  24       0.339  24.966 -21.656  1.00  0.60           C  
ATOM    331  O   LEU A  24       1.101  25.319 -22.564  1.00  0.60           O  
ATOM    332  CB  LEU A  24      -0.925  26.618 -20.233  1.00  0.60           C  
ATOM    333  CG  LEU A  24      -2.057  27.602 -20.088  1.00  0.60           C  
ATOM    334  CD1 LEU A  24      -1.992  28.238 -18.722  1.00  0.60           C  
ATOM    335  CD2 LEU A  24      -1.901  28.658 -21.164  1.00  0.60           C  
ATOM    336  H   LEU A  24      -2.585  24.713 -20.341  1.00  0.60           H  
ATOM    337  HA  LEU A  24      -1.231  26.264 -22.329  1.00  0.60           H  
ATOM    338 1HB  LEU A  24      -0.898  26.011 -19.330  1.00  0.60           H  
ATOM    339 2HB  LEU A  24      -0.002  27.186 -20.293  1.00  0.60           H  
ATOM    340  HG  LEU A  24      -3.017  27.096 -20.198  1.00  0.60           H  
ATOM    341 1HD1 LEU A  24      -2.797  28.962 -18.614  1.00  0.60           H  
ATOM    342 2HD1 LEU A  24      -2.092  27.472 -17.961  1.00  0.60           H  
ATOM    343 3HD1 LEU A  24      -1.052  28.722 -18.612  1.00  0.60           H  
ATOM    344 1HD2 LEU A  24      -2.704  29.389 -21.077  1.00  0.60           H  
ATOM    345 2HD2 LEU A  24      -0.937  29.153 -21.037  1.00  0.60           H  
ATOM    346 3HD2 LEU A  24      -1.944  28.183 -22.146  1.00  0.60           H  
ATOM    347  N   ALA A  25       0.615  23.923 -20.857  1.00  0.60           N  
ATOM    348  CA  ALA A  25       1.845  23.148 -21.040  1.00  0.60           C  
ATOM    349  C   ALA A  25       1.820  22.458 -22.409  1.00  0.60           C  
ATOM    350  O   ALA A  25       2.825  22.427 -23.122  1.00  0.60           O  
ATOM    351  CB  ALA A  25       2.011  22.126 -19.927  1.00  0.60           C  
ATOM    352  H   ALA A  25      -0.036  23.672 -20.110  1.00  0.60           H  
ATOM    353  HA  ALA A  25       2.692  23.833 -21.020  1.00  0.60           H  
ATOM    354 1HB  ALA A  25       2.932  21.571 -20.078  1.00  0.60           H  
ATOM    355 2HB  ALA A  25       2.051  22.629 -18.974  1.00  0.60           H  
ATOM    356 3HB  ALA A  25       1.163  21.443 -19.940  1.00  0.60           H  
ATOM    357  N   GLY A  26       0.644  21.954 -22.795  1.00  0.61           N  
ATOM    358  CA  GLY A  26       0.430  21.275 -24.066  1.00  0.61           C  
ATOM    359  C   GLY A  26       0.744  22.172 -25.248  1.00  0.61           C  
ATOM    360  O   GLY A  26       1.561  21.821 -26.106  1.00  0.61           O  
ATOM    361  H   GLY A  26      -0.148  22.001 -22.156  1.00  0.61           H  
ATOM    362 1HA  GLY A  26       1.042  20.379 -24.117  1.00  0.61           H  
ATOM    363 2HA  GLY A  26      -0.612  20.957 -24.117  1.00  0.61           H  
ATOM    364  N   LYS A  27       0.102  23.337 -25.291  1.00  0.61           N  
ATOM    365  CA  LYS A  27       0.299  24.285 -26.377  1.00  0.61           C  
ATOM    366  C   LYS A  27       1.745  24.766 -26.450  1.00  0.61           C  
ATOM    367  O   LYS A  27       2.277  24.984 -27.539  1.00  0.61           O  
ATOM    368  CB  LYS A  27      -0.669  25.463 -26.219  1.00  0.61           C  
ATOM    369  CG  LYS A  27      -2.140  25.121 -26.547  1.00  0.61           C  
ATOM    370  CD  LYS A  27      -3.028  26.357 -26.484  1.00  0.61           C  
ATOM    371  CE  LYS A  27      -4.429  26.105 -27.096  1.00  0.61           C  
ATOM    372  NZ  LYS A  27      -5.319  25.262 -26.236  1.00  0.61           N  
ATOM    373  H   LYS A  27      -0.559  23.562 -24.547  1.00  0.61           H  
ATOM    374  HA  LYS A  27       0.072  23.779 -27.315  1.00  0.61           H  
ATOM    375 1HB  LYS A  27      -0.640  25.808 -25.180  1.00  0.61           H  
ATOM    376 2HB  LYS A  27      -0.352  26.290 -26.851  1.00  0.61           H  
ATOM    377 1HG  LYS A  27      -2.206  24.675 -27.536  1.00  0.61           H  
ATOM    378 2HG  LYS A  27      -2.510  24.395 -25.812  1.00  0.61           H  
ATOM    379 1HD  LYS A  27      -3.160  26.633 -25.432  1.00  0.61           H  
ATOM    380 2HD  LYS A  27      -2.550  27.185 -27.003  1.00  0.61           H  
ATOM    381 1HE  LYS A  27      -4.912  27.067 -27.255  1.00  0.61           H  
ATOM    382 2HE  LYS A  27      -4.304  25.610 -28.057  1.00  0.61           H  
ATOM    383 1HZ  LYS A  27      -6.208  25.140 -26.669  1.00  0.61           H  
ATOM    384 2HZ  LYS A  27      -4.944  24.329 -26.019  1.00  0.61           H  
ATOM    385 3HZ  LYS A  27      -5.458  25.697 -25.327  1.00  0.61           H  
ATOM    386  N   SER A  28       2.381  24.932 -25.291  1.00  0.61           N  
ATOM    387  CA  SER A  28       3.773  25.344 -25.213  1.00  0.61           C  
ATOM    388  C   SER A  28       4.702  24.273 -25.801  1.00  0.61           C  
ATOM    389  O   SER A  28       5.629  24.578 -26.551  1.00  0.61           O  
ATOM    390  CB  SER A  28       4.122  25.591 -23.771  1.00  0.61           C  
ATOM    391  OG  SER A  28       5.433  26.012 -23.618  1.00  0.61           O  
ATOM    392  H   SER A  28       1.881  24.780 -24.414  1.00  0.61           H  
ATOM    393  HA  SER A  28       3.897  26.265 -25.782  1.00  0.61           H  
ATOM    394 1HB  SER A  28       3.445  26.315 -23.344  1.00  0.61           H  
ATOM    395 2HB  SER A  28       3.978  24.673 -23.218  1.00  0.61           H  
ATOM    396  HG  SER A  28       5.952  25.407 -24.154  1.00  0.61           H  
ATOM    397  N   TRP A  29       4.461  23.019 -25.414  1.00  0.62           N  
ATOM    398  CA  TRP A  29       5.220  21.842 -25.835  1.00  0.62           C  
ATOM    399  C   TRP A  29       5.023  21.459 -27.301  1.00  0.62           C  
ATOM    400  O   TRP A  29       5.958  21.007 -27.962  1.00  0.62           O  
ATOM    401  CB  TRP A  29       4.826  20.665 -24.950  1.00  0.62           C  
ATOM    402  CG  TRP A  29       5.641  19.438 -25.098  1.00  0.62           C  
ATOM    403  CD1 TRP A  29       5.196  18.197 -25.423  1.00  0.62           C  
ATOM    404  CD2 TRP A  29       7.067  19.320 -24.931  1.00  0.62           C  
ATOM    405  NE1 TRP A  29       6.243  17.319 -25.454  1.00  0.62           N  
ATOM    406  CE2 TRP A  29       7.391  17.981 -25.156  1.00  0.62           C  
ATOM    407  CE3 TRP A  29       8.079  20.224 -24.612  1.00  0.62           C  
ATOM    408  CZ2 TRP A  29       8.682  17.519 -25.066  1.00  0.62           C  
ATOM    409  CZ3 TRP A  29       9.374  19.754 -24.532  1.00  0.62           C  
ATOM    410  CH2 TRP A  29       9.664  18.442 -24.746  1.00  0.62           C  
ATOM    411  H   TRP A  29       3.691  22.858 -24.765  1.00  0.62           H  
ATOM    412  HA  TRP A  29       6.275  22.054 -25.681  1.00  0.62           H  
ATOM    413 1HB  TRP A  29       4.848  20.969 -23.928  1.00  0.62           H  
ATOM    414 2HB  TRP A  29       3.788  20.403 -25.166  1.00  0.62           H  
ATOM    415  HD1 TRP A  29       4.156  17.935 -25.622  1.00  0.62           H  
ATOM    416  HE1 TRP A  29       6.178  16.334 -25.668  1.00  0.62           H  
ATOM    417  HE3 TRP A  29       7.852  21.277 -24.435  1.00  0.62           H  
ATOM    418  HZ2 TRP A  29       8.933  16.474 -25.236  1.00  0.62           H  
ATOM    419  HZ3 TRP A  29      10.163  20.464 -24.288  1.00  0.62           H  
ATOM    420  HH2 TRP A  29      10.689  18.117 -24.664  1.00  0.62           H  
ATOM    421  N   ALA A  30       3.809  21.617 -27.823  1.00  0.62           N  
ATOM    422  CA  ALA A  30       3.495  21.183 -29.180  1.00  0.62           C  
ATOM    423  C   ALA A  30       4.548  21.566 -30.255  1.00  0.62           C  
ATOM    424  O   ALA A  30       5.002  20.651 -30.947  1.00  0.62           O  
ATOM    425  CB  ALA A  30       2.119  21.713 -29.572  1.00  0.62           C  
ATOM    426  H   ALA A  30       3.059  21.990 -27.239  1.00  0.62           H  
ATOM    427  HA  ALA A  30       3.439  20.094 -29.163  1.00  0.62           H  
ATOM    428 1HB  ALA A  30       1.850  21.333 -30.554  1.00  0.62           H  
ATOM    429 2HB  ALA A  30       1.391  21.369 -28.835  1.00  0.62           H  
ATOM    430 3HB  ALA A  30       2.093  22.786 -29.591  1.00  0.62           H  
ATOM    431  N   PRO A  31       5.026  22.833 -30.418  1.00  0.63           N  
ATOM    432  CA  PRO A  31       6.023  23.212 -31.414  1.00  0.63           C  
ATOM    433  C   PRO A  31       7.385  22.581 -31.172  1.00  0.63           C  
ATOM    434  O   PRO A  31       8.233  22.563 -32.068  1.00  0.63           O  
ATOM    435  CB  PRO A  31       6.091  24.733 -31.283  1.00  0.63           C  
ATOM    436  CG  PRO A  31       5.603  25.024 -29.892  1.00  0.63           C  
ATOM    437  CD  PRO A  31       4.534  24.000 -29.639  1.00  0.63           C  
ATOM    438  HA  PRO A  31       5.648  22.931 -32.408  1.00  0.63           H  
ATOM    439 1HB  PRO A  31       7.127  25.069 -31.441  1.00  0.63           H  
ATOM    440 2HB  PRO A  31       5.477  25.207 -32.062  1.00  0.63           H  
ATOM    441 1HG  PRO A  31       6.432  24.944 -29.167  1.00  0.63           H  
ATOM    442 2HG  PRO A  31       5.220  26.053 -29.818  1.00  0.63           H  
ATOM    443 1HD  PRO A  31       4.494  23.846 -28.600  1.00  0.63           H  
ATOM    444 2HD  PRO A  31       3.583  24.366 -30.031  1.00  0.63           H  
ATOM    445  N   VAL A  32       7.612  22.091 -29.957  1.00  0.64           N  
ATOM    446  CA  VAL A  32       8.875  21.483 -29.629  1.00  0.64           C  
ATOM    447  C   VAL A  32       8.815  20.041 -30.078  1.00  0.64           C  
ATOM    448  O   VAL A  32       9.678  19.556 -30.813  1.00  0.64           O  
ATOM    449  CB  VAL A  32       9.138  21.537 -28.112  1.00  0.64           C  
ATOM    450  CG1 VAL A  32      10.399  20.833 -27.811  1.00  0.64           C  
ATOM    451  CG2 VAL A  32       9.188  22.959 -27.658  1.00  0.64           C  
ATOM    452  H   VAL A  32       6.890  22.089 -29.244  1.00  0.64           H  
ATOM    453  HA  VAL A  32       9.668  21.993 -30.155  1.00  0.64           H  
ATOM    454  HB  VAL A  32       8.348  21.020 -27.585  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32      10.594  20.858 -26.752  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32      10.305  19.805 -28.145  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32      11.204  21.326 -28.339  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32       9.366  22.975 -26.604  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32       9.982  23.476 -28.166  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32       8.231  23.445 -27.877  1.00  0.64           H  
ATOM    461  N   PHE A  33       7.741  19.368 -29.679  1.00  0.65           N  
ATOM    462  CA  PHE A  33       7.556  17.961 -29.988  1.00  0.65           C  
ATOM    463  C   PHE A  33       7.360  17.772 -31.505  1.00  0.65           C  
ATOM    464  O   PHE A  33       7.763  16.759 -32.083  1.00  0.65           O  
ATOM    465  CB  PHE A  33       6.379  17.421 -29.185  1.00  0.65           C  
ATOM    466  CG  PHE A  33       6.396  15.933 -29.027  1.00  0.65           C  
ATOM    467  CD1 PHE A  33       7.373  15.348 -28.221  1.00  0.65           C  
ATOM    468  CD2 PHE A  33       5.461  15.118 -29.629  1.00  0.65           C  
ATOM    469  CE1 PHE A  33       7.413  13.989 -28.033  1.00  0.65           C  
ATOM    470  CE2 PHE A  33       5.500  13.746 -29.438  1.00  0.65           C  
ATOM    471  CZ  PHE A  33       6.479  13.183 -28.638  1.00  0.65           C  
ATOM    472  H   PHE A  33       7.048  19.855 -29.111  1.00  0.65           H  
ATOM    473  HA  PHE A  33       8.452  17.421 -29.684  1.00  0.65           H  
ATOM    474 1HB  PHE A  33       6.382  17.878 -28.201  1.00  0.65           H  
ATOM    475 2HB  PHE A  33       5.446  17.709 -29.672  1.00  0.65           H  
ATOM    476  HD1 PHE A  33       8.112  15.987 -27.735  1.00  0.65           H  
ATOM    477  HD2 PHE A  33       4.688  15.565 -30.255  1.00  0.65           H  
ATOM    478  HE1 PHE A  33       8.177  13.552 -27.405  1.00  0.65           H  
ATOM    479  HE2 PHE A  33       4.756  13.110 -29.916  1.00  0.65           H  
ATOM    480  HZ  PHE A  33       6.507  12.105 -28.485  1.00  0.65           H  
ATOM    481  N   ALA A  34       6.859  18.816 -32.176  1.00  0.66           N  
ATOM    482  CA  ALA A  34       6.649  18.819 -33.622  1.00  0.66           C  
ATOM    483  C   ALA A  34       7.939  18.516 -34.378  1.00  0.66           C  
ATOM    484  O   ALA A  34       7.904  17.983 -35.488  1.00  0.66           O  
ATOM    485  CB  ALA A  34       6.130  20.174 -34.076  1.00  0.66           C  
ATOM    486  H   ALA A  34       6.524  19.623 -31.650  1.00  0.66           H  
ATOM    487  HA  ALA A  34       5.920  18.046 -33.860  1.00  0.66           H  
ATOM    488 1HB  ALA A  34       5.959  20.157 -35.151  1.00  0.66           H  
ATOM    489 2HB  ALA A  34       5.197  20.397 -33.561  1.00  0.66           H  
ATOM    490 3HB  ALA A  34       6.867  20.939 -33.837  1.00  0.66           H  
ATOM    491  N   ASN A  35       9.072  18.902 -33.796  1.00  0.67           N  
ATOM    492  CA  ASN A  35      10.382  18.711 -34.384  1.00  0.67           C  
ATOM    493  C   ASN A  35      11.239  18.005 -33.339  1.00  0.67           C  
ATOM    494  O   ASN A  35      12.433  18.289 -33.177  1.00  0.67           O  
ATOM    495  CB  ASN A  35      10.968  20.037 -34.832  1.00  0.67           C  
ATOM    496  CG  ASN A  35      10.200  20.666 -35.968  1.00  0.67           C  
ATOM    497  OD1 ASN A  35      10.356  20.279 -37.131  1.00  0.67           O  
ATOM    498  ND2 ASN A  35       9.371  21.633 -35.652  1.00  0.67           N  
ATOM    499  H   ASN A  35       9.041  19.305 -32.860  1.00  0.67           H  
ATOM    500  HA  ASN A  35      10.298  18.048 -35.246  1.00  0.67           H  
ATOM    501 1HB  ASN A  35      10.950  20.727 -34.011  1.00  0.67           H  
ATOM    502 2HB  ASN A  35      12.009  19.902 -35.128  1.00  0.67           H  
ATOM    503 1HD2 ASN A  35       8.835  22.086 -36.365  1.00  0.67           H  
ATOM    504 2HD2 ASN A  35       9.272  21.919 -34.694  1.00  0.67           H  
ATOM    505  N   LYS A  36      10.615  17.037 -32.657  1.00  0.67           N  
ATOM    506  CA  LYS A  36      11.197  16.289 -31.547  1.00  0.67           C  
ATOM    507  C   LYS A  36      12.652  15.896 -31.690  1.00  0.67           C  
ATOM    508  O   LYS A  36      13.426  16.112 -30.768  1.00  0.67           O  
ATOM    509  CB  LYS A  36      10.421  14.983 -31.332  1.00  0.67           C  
ATOM    510  CG  LYS A  36      10.935  14.114 -30.181  1.00  0.67           C  
ATOM    511  CD  LYS A  36      10.149  12.808 -30.074  1.00  0.67           C  
ATOM    512  CE  LYS A  36      10.525  11.847 -31.204  1.00  0.67           C  
ATOM    513  NZ  LYS A  36       9.783  10.551 -31.119  1.00  0.67           N  
ATOM    514  H   LYS A  36       9.627  16.862 -32.851  1.00  0.67           H  
ATOM    515  HA  LYS A  36      11.104  16.910 -30.654  1.00  0.67           H  
ATOM    516 1HB  LYS A  36       9.383  15.206 -31.114  1.00  0.67           H  
ATOM    517 2HB  LYS A  36      10.445  14.388 -32.242  1.00  0.67           H  
ATOM    518 1HG  LYS A  36      11.995  13.887 -30.332  1.00  0.67           H  
ATOM    519 2HG  LYS A  36      10.829  14.658 -29.258  1.00  0.67           H  
ATOM    520 1HD  LYS A  36      10.350  12.331 -29.107  1.00  0.67           H  
ATOM    521 2HD  LYS A  36       9.089  13.019 -30.148  1.00  0.67           H  
ATOM    522 1HE  LYS A  36      10.305  12.321 -32.160  1.00  0.67           H  
ATOM    523 2HE  LYS A  36      11.598  11.644 -31.152  1.00  0.67           H  
ATOM    524 1HZ  LYS A  36      10.067   9.954 -31.882  1.00  0.67           H  
ATOM    525 2HZ  LYS A  36       9.987  10.090 -30.243  1.00  0.67           H  
ATOM    526 3HZ  LYS A  36       8.791  10.726 -31.179  1.00  0.67           H  
ATOM    527  N   ASN A  37      13.057  15.303 -32.807  1.00  0.67           N  
ATOM    528  CA  ASN A  37      14.440  14.830 -32.878  1.00  0.67           C  
ATOM    529  C   ASN A  37      15.448  15.977 -32.812  1.00  0.67           C  
ATOM    530  O   ASN A  37      16.413  15.946 -32.044  1.00  0.67           O  
ATOM    531  CB  ASN A  37      14.661  14.050 -34.156  1.00  0.67           C  
ATOM    532  CG  ASN A  37      13.970  12.712 -34.162  1.00  0.67           C  
ATOM    533  OD1 ASN A  37      13.582  12.175 -33.120  1.00  0.67           O  
ATOM    534  ND2 ASN A  37      13.808  12.160 -35.337  1.00  0.67           N  
ATOM    535  H   ASN A  37      12.415  15.165 -33.573  1.00  0.67           H  
ATOM    536  HA  ASN A  37      14.628  14.178 -32.020  1.00  0.67           H  
ATOM    537 1HB  ASN A  37      14.301  14.635 -35.002  1.00  0.67           H  
ATOM    538 2HB  ASN A  37      15.730  13.893 -34.300  1.00  0.67           H  
ATOM    539 1HD2 ASN A  37      13.357  11.271 -35.415  1.00  0.67           H  
ATOM    540 2HD2 ASN A  37      14.135  12.627 -36.159  1.00  0.67           H  
ATOM    541  N   ALA A  38      15.227  17.014 -33.619  1.00  0.66           N  
ATOM    542  CA  ALA A  38      16.155  18.137 -33.629  1.00  0.66           C  
ATOM    543  C   ALA A  38      16.156  18.853 -32.297  1.00  0.66           C  
ATOM    544  O   ALA A  38      17.210  19.227 -31.773  1.00  0.66           O  
ATOM    545  CB  ALA A  38      15.783  19.116 -34.718  1.00  0.66           C  
ATOM    546  H   ALA A  38      14.410  17.026 -34.212  1.00  0.66           H  
ATOM    547  HA  ALA A  38      17.157  17.749 -33.810  1.00  0.66           H  
ATOM    548 1HB  ALA A  38      16.493  19.941 -34.723  1.00  0.66           H  
ATOM    549 2HB  ALA A  38      15.800  18.613 -35.683  1.00  0.66           H  
ATOM    550 3HB  ALA A  38      14.779  19.501 -34.525  1.00  0.66           H  
ATOM    551  N   ASN A  39      14.960  19.025 -31.734  1.00  0.65           N  
ATOM    552  CA  ASN A  39      14.828  19.748 -30.487  1.00  0.65           C  
ATOM    553  C   ASN A  39      15.376  18.939 -29.333  1.00  0.65           C  
ATOM    554  O   ASN A  39      16.020  19.478 -28.434  1.00  0.65           O  
ATOM    555  CB  ASN A  39      13.384  20.135 -30.294  1.00  0.65           C  
ATOM    556  CG  ASN A  39      13.012  21.235 -31.217  1.00  0.65           C  
ATOM    557  OD1 ASN A  39      13.859  22.043 -31.614  1.00  0.65           O  
ATOM    558  ND2 ASN A  39      11.791  21.279 -31.599  1.00  0.65           N  
ATOM    559  H   ASN A  39      14.121  18.671 -32.200  1.00  0.65           H  
ATOM    560  HA  ASN A  39      15.422  20.659 -30.558  1.00  0.65           H  
ATOM    561 1HB  ASN A  39      12.739  19.270 -30.494  1.00  0.65           H  
ATOM    562 2HB  ASN A  39      13.210  20.448 -29.282  1.00  0.65           H  
ATOM    563 1HD2 ASN A  39      11.492  21.971 -32.254  1.00  0.65           H  
ATOM    564 2HD2 ASN A  39      11.125  20.585 -31.274  1.00  0.65           H  
ATOM    565  N   GLY A  40      15.207  17.632 -29.411  1.00  0.64           N  
ATOM    566  CA  GLY A  40      15.698  16.713 -28.416  1.00  0.64           C  
ATOM    567  C   GLY A  40      17.199  16.851 -28.317  1.00  0.64           C  
ATOM    568  O   GLY A  40      17.750  17.042 -27.225  1.00  0.64           O  
ATOM    569  H   GLY A  40      14.676  17.237 -30.177  1.00  0.64           H  
ATOM    570 1HA  GLY A  40      15.241  16.910 -27.454  1.00  0.64           H  
ATOM    571 2HA  GLY A  40      15.428  15.699 -28.712  1.00  0.64           H  
ATOM    572  N   LEU A  41      17.868  16.749 -29.463  1.00  0.64           N  
ATOM    573  CA  LEU A  41      19.309  16.861 -29.486  1.00  0.64           C  
ATOM    574  C   LEU A  41      19.758  18.217 -28.967  1.00  0.64           C  
ATOM    575  O   LEU A  41      20.617  18.291 -28.087  1.00  0.64           O  
ATOM    576  CB  LEU A  41      19.785  16.708 -30.927  1.00  0.64           C  
ATOM    577  CG  LEU A  41      19.719  15.325 -31.545  1.00  0.64           C  
ATOM    578  CD1 LEU A  41      19.948  15.426 -33.040  1.00  0.64           C  
ATOM    579  CD2 LEU A  41      20.796  14.488 -30.927  1.00  0.64           C  
ATOM    580  H   LEU A  41      17.357  16.581 -30.333  1.00  0.64           H  
ATOM    581  HA  LEU A  41      19.734  16.077 -28.862  1.00  0.64           H  
ATOM    582 1HB  LEU A  41      19.196  17.380 -31.557  1.00  0.64           H  
ATOM    583 2HB  LEU A  41      20.815  17.019 -30.965  1.00  0.64           H  
ATOM    584  HG  LEU A  41      18.737  14.875 -31.370  1.00  0.64           H  
ATOM    585 1HD1 LEU A  41      19.914  14.430 -33.481  1.00  0.64           H  
ATOM    586 2HD1 LEU A  41      19.164  16.046 -33.480  1.00  0.64           H  
ATOM    587 3HD1 LEU A  41      20.922  15.875 -33.229  1.00  0.64           H  
ATOM    588 1HD2 LEU A  41      20.787  13.513 -31.365  1.00  0.64           H  
ATOM    589 2HD2 LEU A  41      21.773  14.942 -31.108  1.00  0.64           H  
ATOM    590 3HD2 LEU A  41      20.613  14.417 -29.865  1.00  0.64           H  
ATOM    591  N   ASP A  42      19.124  19.300 -29.428  1.00  0.63           N  
ATOM    592  CA  ASP A  42      19.523  20.617 -28.950  1.00  0.63           C  
ATOM    593  C   ASP A  42      19.308  20.787 -27.451  1.00  0.63           C  
ATOM    594  O   ASP A  42      20.108  21.452 -26.785  1.00  0.63           O  
ATOM    595  CB  ASP A  42      18.840  21.733 -29.743  1.00  0.63           C  
ATOM    596  CG  ASP A  42      19.462  21.936 -31.170  1.00  0.63           C  
ATOM    597  OD1 ASP A  42      20.553  21.412 -31.446  1.00  0.63           O  
ATOM    598  OD2 ASP A  42      18.871  22.631 -31.954  1.00  0.63           O  
ATOM    599  H   ASP A  42      18.392  19.217 -30.137  1.00  0.63           H  
ATOM    600  HA  ASP A  42      20.591  20.721 -29.134  1.00  0.63           H  
ATOM    601 1HB  ASP A  42      17.779  21.487 -29.855  1.00  0.63           H  
ATOM    602 2HB  ASP A  42      18.906  22.667 -29.191  1.00  0.63           H  
ATOM    603  N   PHE A  43      18.255  20.184 -26.904  1.00  0.64           N  
ATOM    604  CA  PHE A  43      18.013  20.308 -25.482  1.00  0.64           C  
ATOM    605  C   PHE A  43      19.053  19.558 -24.689  1.00  0.64           C  
ATOM    606  O   PHE A  43      19.593  20.100 -23.722  1.00  0.64           O  
ATOM    607  CB  PHE A  43      16.628  19.832 -25.087  1.00  0.64           C  
ATOM    608  CG  PHE A  43      16.355  20.042 -23.627  1.00  0.64           C  
ATOM    609  CD1 PHE A  43      16.400  21.318 -23.127  1.00  0.64           C  
ATOM    610  CD2 PHE A  43      16.004  19.014 -22.773  1.00  0.64           C  
ATOM    611  CE1 PHE A  43      16.130  21.593 -21.820  1.00  0.64           C  
ATOM    612  CE2 PHE A  43      15.709  19.282 -21.450  1.00  0.64           C  
ATOM    613  CZ  PHE A  43      15.780  20.589 -20.974  1.00  0.64           C  
ATOM    614  H   PHE A  43      17.596  19.662 -27.481  1.00  0.64           H  
ATOM    615  HA  PHE A  43      18.080  21.363 -25.220  1.00  0.64           H  
ATOM    616 1HB  PHE A  43      15.889  20.357 -25.658  1.00  0.64           H  
ATOM    617 2HB  PHE A  43      16.529  18.769 -25.318  1.00  0.64           H  
ATOM    618  HD1 PHE A  43      16.676  22.116 -23.796  1.00  0.64           H  
ATOM    619  HD2 PHE A  43      15.957  17.994 -23.153  1.00  0.64           H  
ATOM    620  HE1 PHE A  43      16.191  22.620 -21.461  1.00  0.64           H  
ATOM    621  HE2 PHE A  43      15.430  18.470 -20.782  1.00  0.64           H  
ATOM    622  HZ  PHE A  43      15.557  20.821 -19.933  1.00  0.64           H  
ATOM    623  N   LEU A  44      19.365  18.316 -25.075  1.00  0.65           N  
ATOM    624  CA  LEU A  44      20.340  17.607 -24.268  1.00  0.65           C  
ATOM    625  C   LEU A  44      21.681  18.307 -24.368  1.00  0.65           C  
ATOM    626  O   LEU A  44      22.415  18.395 -23.383  1.00  0.65           O  
ATOM    627  CB  LEU A  44      20.467  16.141 -24.641  1.00  0.65           C  
ATOM    628  CG  LEU A  44      19.239  15.301 -24.343  1.00  0.65           C  
ATOM    629  CD1 LEU A  44      19.526  13.862 -24.683  1.00  0.65           C  
ATOM    630  CD2 LEU A  44      18.827  15.490 -22.926  1.00  0.65           C  
ATOM    631  H   LEU A  44      18.918  17.886 -25.889  1.00  0.65           H  
ATOM    632  HA  LEU A  44      20.019  17.651 -23.231  1.00  0.65           H  
ATOM    633 1HB  LEU A  44      20.654  16.077 -25.713  1.00  0.65           H  
ATOM    634 2HB  LEU A  44      21.313  15.717 -24.109  1.00  0.65           H  
ATOM    635  HG  LEU A  44      18.423  15.630 -24.993  1.00  0.65           H  
ATOM    636 1HD1 LEU A  44      18.659  13.278 -24.501  1.00  0.65           H  
ATOM    637 2HD1 LEU A  44      19.807  13.780 -25.713  1.00  0.65           H  
ATOM    638 3HD1 LEU A  44      20.338  13.495 -24.057  1.00  0.65           H  
ATOM    639 1HD2 LEU A  44      17.939  14.918 -22.733  1.00  0.65           H  
ATOM    640 2HD2 LEU A  44      19.628  15.171 -22.257  1.00  0.65           H  
ATOM    641 3HD2 LEU A  44      18.611  16.541 -22.773  1.00  0.65           H  
ATOM    642  N   VAL A  45      21.984  18.858 -25.539  1.00  0.66           N  
ATOM    643  CA  VAL A  45      23.205  19.611 -25.692  1.00  0.66           C  
ATOM    644  C   VAL A  45      23.213  20.821 -24.783  1.00  0.66           C  
ATOM    645  O   VAL A  45      24.200  21.052 -24.091  1.00  0.66           O  
ATOM    646  CB  VAL A  45      23.404  20.003 -27.149  1.00  0.66           C  
ATOM    647  CG1 VAL A  45      24.500  20.992 -27.267  1.00  0.66           C  
ATOM    648  CG2 VAL A  45      23.776  18.745 -27.913  1.00  0.66           C  
ATOM    649  H   VAL A  45      21.363  18.749 -26.342  1.00  0.66           H  
ATOM    650  HA  VAL A  45      24.036  18.968 -25.411  1.00  0.66           H  
ATOM    651  HB  VAL A  45      22.491  20.438 -27.549  1.00  0.66           H  
ATOM    652 1HG1 VAL A  45      24.657  21.251 -28.312  1.00  0.66           H  
ATOM    653 2HG1 VAL A  45      24.247  21.896 -26.706  1.00  0.66           H  
ATOM    654 3HG1 VAL A  45      25.370  20.572 -26.865  1.00  0.66           H  
ATOM    655 1HG2 VAL A  45      23.920  18.992 -28.934  1.00  0.66           H  
ATOM    656 2HG2 VAL A  45      24.695  18.326 -27.503  1.00  0.66           H  
ATOM    657 3HG2 VAL A  45      22.987  18.017 -27.827  1.00  0.66           H  
ATOM    658  N   ALA A  46      22.109  21.567 -24.725  1.00  0.67           N  
ATOM    659  CA  ALA A  46      22.051  22.718 -23.836  1.00  0.67           C  
ATOM    660  C   ALA A  46      22.277  22.292 -22.388  1.00  0.67           C  
ATOM    661  O   ALA A  46      22.957  22.983 -21.618  1.00  0.67           O  
ATOM    662  CB  ALA A  46      20.702  23.403 -23.962  1.00  0.67           C  
ATOM    663  H   ALA A  46      21.311  21.355 -25.324  1.00  0.67           H  
ATOM    664  HA  ALA A  46      22.845  23.409 -24.123  1.00  0.67           H  
ATOM    665 1HB  ALA A  46      20.671  24.271 -23.311  1.00  0.67           H  
ATOM    666 2HB  ALA A  46      20.550  23.713 -24.996  1.00  0.67           H  
ATOM    667 3HB  ALA A  46      19.915  22.704 -23.675  1.00  0.67           H  
ATOM    668  N   LEU A  47      21.734  21.134 -22.005  1.00  0.68           N  
ATOM    669  CA  LEU A  47      21.931  20.671 -20.646  1.00  0.68           C  
ATOM    670  C   LEU A  47      23.399  20.332 -20.394  1.00  0.68           C  
ATOM    671  O   LEU A  47      23.938  20.673 -19.341  1.00  0.68           O  
ATOM    672  CB  LEU A  47      21.085  19.421 -20.360  1.00  0.68           C  
ATOM    673  CG  LEU A  47      19.573  19.598 -20.322  1.00  0.68           C  
ATOM    674  CD1 LEU A  47      18.956  18.249 -20.138  1.00  0.68           C  
ATOM    675  CD2 LEU A  47      19.194  20.540 -19.230  1.00  0.68           C  
ATOM    676  H   LEU A  47      21.162  20.597 -22.659  1.00  0.68           H  
ATOM    677  HA  LEU A  47      21.635  21.467 -19.963  1.00  0.68           H  
ATOM    678 1HB  LEU A  47      21.305  18.681 -21.125  1.00  0.68           H  
ATOM    679 2HB  LEU A  47      21.396  19.011 -19.400  1.00  0.68           H  
ATOM    680  HG  LEU A  47      19.225  20.002 -21.272  1.00  0.68           H  
ATOM    681 1HD1 LEU A  47      17.885  18.327 -20.117  1.00  0.68           H  
ATOM    682 2HD1 LEU A  47      19.258  17.618 -20.946  1.00  0.68           H  
ATOM    683 3HD1 LEU A  47      19.305  17.823 -19.202  1.00  0.68           H  
ATOM    684 1HD2 LEU A  47      18.118  20.658 -19.223  1.00  0.68           H  
ATOM    685 2HD2 LEU A  47      19.528  20.153 -18.267  1.00  0.68           H  
ATOM    686 3HD2 LEU A  47      19.664  21.485 -19.428  1.00  0.68           H  
ATOM    687  N   PHE A  48      24.057  19.703 -21.379  1.00  0.70           N  
ATOM    688  CA  PHE A  48      25.460  19.313 -21.241  1.00  0.70           C  
ATOM    689  C   PHE A  48      26.362  20.540 -21.214  1.00  0.70           C  
ATOM    690  O   PHE A  48      27.351  20.584 -20.495  1.00  0.70           O  
ATOM    691  CB  PHE A  48      25.914  18.433 -22.412  1.00  0.70           C  
ATOM    692  CG  PHE A  48      25.256  17.067 -22.506  1.00  0.70           C  
ATOM    693  CD1 PHE A  48      24.866  16.355 -21.379  1.00  0.70           C  
ATOM    694  CD2 PHE A  48      25.019  16.502 -23.754  1.00  0.70           C  
ATOM    695  CE1 PHE A  48      24.249  15.115 -21.504  1.00  0.70           C  
ATOM    696  CE2 PHE A  48      24.410  15.286 -23.874  1.00  0.70           C  
ATOM    697  CZ  PHE A  48      24.019  14.583 -22.753  1.00  0.70           C  
ATOM    698  H   PHE A  48      23.551  19.448 -22.228  1.00  0.70           H  
ATOM    699  HA  PHE A  48      25.582  18.766 -20.304  1.00  0.70           H  
ATOM    700 1HB  PHE A  48      25.719  18.965 -23.347  1.00  0.70           H  
ATOM    701 2HB  PHE A  48      26.988  18.285 -22.347  1.00  0.70           H  
ATOM    702  HD1 PHE A  48      25.042  16.780 -20.391  1.00  0.70           H  
ATOM    703  HD2 PHE A  48      25.318  17.048 -24.649  1.00  0.70           H  
ATOM    704  HE1 PHE A  48      23.944  14.571 -20.611  1.00  0.70           H  
ATOM    705  HE2 PHE A  48      24.237  14.886 -24.855  1.00  0.70           H  
ATOM    706  HZ  PHE A  48      23.531  13.618 -22.855  1.00  0.70           H  
ATOM    707  N   GLU A  49      26.057  21.533 -22.041  1.00  0.73           N  
ATOM    708  CA  GLU A  49      26.883  22.728 -22.073  1.00  0.73           C  
ATOM    709  C   GLU A  49      26.785  23.511 -20.762  1.00  0.73           C  
ATOM    710  O   GLU A  49      27.789  24.013 -20.253  1.00  0.73           O  
ATOM    711  CB  GLU A  49      26.494  23.617 -23.259  1.00  0.73           C  
ATOM    712  CG  GLU A  49      26.870  23.043 -24.645  1.00  0.73           C  
ATOM    713  CD  GLU A  49      26.407  23.912 -25.803  1.00  0.73           C  
ATOM    714  OE1 GLU A  49      25.720  24.877 -25.563  1.00  0.73           O  
ATOM    715  OE2 GLU A  49      26.746  23.609 -26.925  1.00  0.73           O  
ATOM    716  H   GLU A  49      25.248  21.454 -22.652  1.00  0.73           H  
ATOM    717  HA  GLU A  49      27.921  22.420 -22.203  1.00  0.73           H  
ATOM    718 1HB  GLU A  49      25.411  23.768 -23.249  1.00  0.73           H  
ATOM    719 2HB  GLU A  49      26.963  24.593 -23.154  1.00  0.73           H  
ATOM    720 1HG  GLU A  49      27.951  22.938 -24.700  1.00  0.73           H  
ATOM    721 2HG  GLU A  49      26.437  22.052 -24.745  1.00  0.73           H  
ATOM    722  N   LYS A  50      25.573  23.598 -20.199  1.00  0.77           N  
ATOM    723  CA  LYS A  50      25.370  24.321 -18.946  1.00  0.77           C  
ATOM    724  C   LYS A  50      25.877  23.539 -17.732  1.00  0.77           C  
ATOM    725  O   LYS A  50      26.505  24.113 -16.836  1.00  0.77           O  
ATOM    726  CB  LYS A  50      23.899  24.659 -18.753  1.00  0.77           C  
ATOM    727  CG  LYS A  50      23.608  25.493 -17.518  1.00  0.77           C  
ATOM    728  CD  LYS A  50      24.126  26.898 -17.641  1.00  0.77           C  
ATOM    729  CE  LYS A  50      23.692  27.731 -16.443  1.00  0.77           C  
ATOM    730  NZ  LYS A  50      24.207  29.131 -16.516  1.00  0.77           N  
ATOM    731  H   LYS A  50      24.764  23.187 -20.669  1.00  0.77           H  
ATOM    732  HA  LYS A  50      25.932  25.252 -18.998  1.00  0.77           H  
ATOM    733 1HB  LYS A  50      23.538  25.205 -19.622  1.00  0.77           H  
ATOM    734 2HB  LYS A  50      23.319  23.735 -18.690  1.00  0.77           H  
ATOM    735 1HG  LYS A  50      22.552  25.524 -17.327  1.00  0.77           H  
ATOM    736 2HG  LYS A  50      24.099  25.028 -16.665  1.00  0.77           H  
ATOM    737 1HD  LYS A  50      25.215  26.883 -17.698  1.00  0.77           H  
ATOM    738 2HD  LYS A  50      23.732  27.351 -18.552  1.00  0.77           H  
ATOM    739 1HE  LYS A  50      22.603  27.755 -16.406  1.00  0.77           H  
ATOM    740 2HE  LYS A  50      24.065  27.263 -15.531  1.00  0.77           H  
ATOM    741 1HZ  LYS A  50      23.897  29.647 -15.706  1.00  0.77           H  
ATOM    742 2HZ  LYS A  50      25.217  29.117 -16.541  1.00  0.77           H  
ATOM    743 3HZ  LYS A  50      23.856  29.575 -17.353  1.00  0.77           H  
ATOM    744  N   PHE A  51      25.601  22.231 -17.695  1.00  0.81           N  
ATOM    745  CA  PHE A  51      25.986  21.392 -16.573  1.00  0.81           C  
ATOM    746  C   PHE A  51      26.692  20.106 -17.037  1.00  0.81           C  
ATOM    747  O   PHE A  51      26.095  19.030 -16.916  1.00  0.81           O  
ATOM    748  CB  PHE A  51      24.750  20.950 -15.786  1.00  0.81           C  
ATOM    749  CG  PHE A  51      23.863  22.041 -15.296  1.00  0.81           C  
ATOM    750  CD1 PHE A  51      22.721  22.366 -16.015  1.00  0.81           C  
ATOM    751  CD2 PHE A  51      24.143  22.743 -14.143  1.00  0.81           C  
ATOM    752  CE1 PHE A  51      21.879  23.357 -15.574  1.00  0.81           C  
ATOM    753  CE2 PHE A  51      23.301  23.746 -13.709  1.00  0.81           C  
ATOM    754  CZ  PHE A  51      22.165  24.049 -14.426  1.00  0.81           C  
ATOM    755  H   PHE A  51      25.087  21.797 -18.458  1.00  0.81           H  
ATOM    756  HA  PHE A  51      26.648  21.957 -15.918  1.00  0.81           H  
ATOM    757 1HB  PHE A  51      24.150  20.294 -16.422  1.00  0.81           H  
ATOM    758 2HB  PHE A  51      25.064  20.362 -14.925  1.00  0.81           H  
ATOM    759  HD1 PHE A  51      22.494  21.815 -16.935  1.00  0.81           H  
ATOM    760  HD2 PHE A  51      25.039  22.499 -13.573  1.00  0.81           H  
ATOM    761  HE1 PHE A  51      20.993  23.593 -16.130  1.00  0.81           H  
ATOM    762  HE2 PHE A  51      23.530  24.293 -12.796  1.00  0.81           H  
ATOM    763  HZ  PHE A  51      21.495  24.834 -14.081  1.00  0.81           H  
ATOM    764  N   PRO A  52      27.957  20.160 -17.516  1.00  0.86           N  
ATOM    765  CA  PRO A  52      28.728  19.065 -18.119  1.00  0.86           C  
ATOM    766  C   PRO A  52      28.724  17.778 -17.315  1.00  0.86           C  
ATOM    767  O   PRO A  52      28.766  16.684 -17.878  1.00  0.86           O  
ATOM    768  CB  PRO A  52      30.141  19.651 -18.161  1.00  0.86           C  
ATOM    769  CG  PRO A  52      29.924  21.132 -18.297  1.00  0.86           C  
ATOM    770  CD  PRO A  52      28.721  21.430 -17.442  1.00  0.86           C  
ATOM    771  HA  PRO A  52      28.355  18.873 -19.133  1.00  0.86           H  
ATOM    772 1HB  PRO A  52      30.689  19.375 -17.245  1.00  0.86           H  
ATOM    773 2HB  PRO A  52      30.696  19.223 -19.008  1.00  0.86           H  
ATOM    774 1HG  PRO A  52      30.817  21.688 -17.986  1.00  0.86           H  
ATOM    775 2HG  PRO A  52      29.737  21.391 -19.356  1.00  0.86           H  
ATOM    776 1HD  PRO A  52      29.005  21.669 -16.410  1.00  0.86           H  
ATOM    777 2HD  PRO A  52      28.204  22.242 -17.931  1.00  0.86           H  
ATOM    778  N   ASP A  53      28.619  17.890 -15.997  1.00  0.91           N  
ATOM    779  CA  ASP A  53      28.607  16.719 -15.138  1.00  0.91           C  
ATOM    780  C   ASP A  53      27.435  15.798 -15.459  1.00  0.91           C  
ATOM    781  O   ASP A  53      27.497  14.596 -15.221  1.00  0.91           O  
ATOM    782  CB  ASP A  53      28.547  17.124 -13.670  1.00  0.91           C  
ATOM    783  CG  ASP A  53      29.850  17.731 -13.169  1.00  0.91           C  
ATOM    784  OD1 ASP A  53      30.838  17.648 -13.865  1.00  0.91           O  
ATOM    785  OD2 ASP A  53      29.847  18.270 -12.092  1.00  0.91           O  
ATOM    786  H   ASP A  53      28.565  18.803 -15.574  1.00  0.91           H  
ATOM    787  HA  ASP A  53      29.530  16.166 -15.307  1.00  0.91           H  
ATOM    788 1HB  ASP A  53      27.747  17.851 -13.530  1.00  0.91           H  
ATOM    789 2HB  ASP A  53      28.306  16.253 -13.061  1.00  0.91           H  
ATOM    790  N   SER A  54      26.354  16.342 -16.020  1.00  0.95           N  
ATOM    791  CA  SER A  54      25.205  15.518 -16.350  1.00  0.95           C  
ATOM    792  C   SER A  54      25.549  14.467 -17.415  1.00  0.95           C  
ATOM    793  O   SER A  54      24.908  13.421 -17.508  1.00  0.95           O  
ATOM    794  CB  SER A  54      24.046  16.395 -16.786  1.00  0.95           C  
ATOM    795  OG  SER A  54      24.347  17.093 -17.960  1.00  0.95           O  
ATOM    796  H   SER A  54      26.335  17.334 -16.245  1.00  0.95           H  
ATOM    797  HA  SER A  54      24.901  15.007 -15.443  1.00  0.95           H  
ATOM    798 1HB  SER A  54      23.169  15.772 -16.948  1.00  0.95           H  
ATOM    799 2HB  SER A  54      23.806  17.104 -15.995  1.00  0.95           H  
ATOM    800  HG  SER A  54      24.937  17.836 -17.678  1.00  0.95           H  
ATOM    801  N   ALA A  55      26.618  14.697 -18.185  1.00  0.99           N  
ATOM    802  CA  ALA A  55      27.034  13.776 -19.231  1.00  0.99           C  
ATOM    803  C   ALA A  55      27.626  12.515 -18.619  1.00  0.99           C  
ATOM    804  O   ALA A  55      27.717  11.475 -19.273  1.00  0.99           O  
ATOM    805  CB  ALA A  55      28.047  14.437 -20.146  1.00  0.99           C  
ATOM    806  H   ALA A  55      27.174  15.539 -18.045  1.00  0.99           H  
ATOM    807  HA  ALA A  55      26.159  13.499 -19.814  1.00  0.99           H  
ATOM    808 1HB  ALA A  55      28.336  13.745 -20.937  1.00  0.99           H  
ATOM    809 2HB  ALA A  55      27.608  15.330 -20.588  1.00  0.99           H  
ATOM    810 3HB  ALA A  55      28.927  14.716 -19.565  1.00  0.99           H  
ATOM    811  N   ASN A  56      27.984  12.586 -17.335  1.00  1.03           N  
ATOM    812  CA  ASN A  56      28.636  11.489 -16.650  1.00  1.03           C  
ATOM    813  C   ASN A  56      27.631  10.419 -16.256  1.00  1.03           C  
ATOM    814  O   ASN A  56      28.010   9.350 -15.777  1.00  1.03           O  
ATOM    815  CB  ASN A  56      29.367  11.997 -15.425  1.00  1.03           C  
ATOM    816  CG  ASN A  56      30.547  12.880 -15.767  1.00  1.03           C  
ATOM    817  OD1 ASN A  56      31.132  12.797 -16.854  1.00  1.03           O  
ATOM    818  ND2 ASN A  56      30.908  13.734 -14.846  1.00  1.03           N  
ATOM    819  H   ASN A  56      27.825  13.439 -16.799  1.00  1.03           H  
ATOM    820  HA  ASN A  56      29.354  11.033 -17.329  1.00  1.03           H  
ATOM    821 1HB  ASN A  56      28.681  12.535 -14.781  1.00  1.03           H  
ATOM    822 2HB  ASN A  56      29.732  11.144 -14.856  1.00  1.03           H  
ATOM    823 1HD2 ASN A  56      31.675  14.357 -15.008  1.00  1.03           H  
ATOM    824 2HD2 ASN A  56      30.402  13.783 -13.985  1.00  1.03           H  
ATOM    825  N   PHE A  57      26.343  10.689 -16.480  1.00  1.05           N  
ATOM    826  CA  PHE A  57      25.315   9.715 -16.174  1.00  1.05           C  
ATOM    827  C   PHE A  57      24.922   8.942 -17.413  1.00  1.05           C  
ATOM    828  O   PHE A  57      24.005   8.120 -17.368  1.00  1.05           O  
ATOM    829  CB  PHE A  57      24.071  10.386 -15.622  1.00  1.05           C  
ATOM    830  CG  PHE A  57      24.261  10.992 -14.289  1.00  1.05           C  
ATOM    831  CD1 PHE A  57      24.382  12.342 -14.168  1.00  1.05           C  
ATOM    832  CD2 PHE A  57      24.309  10.209 -13.147  1.00  1.05           C  
ATOM    833  CE1 PHE A  57      24.558  12.932 -12.941  1.00  1.05           C  
ATOM    834  CE2 PHE A  57      24.478  10.789 -11.916  1.00  1.05           C  
ATOM    835  CZ  PHE A  57      24.604  12.152 -11.810  1.00  1.05           C  
ATOM    836  H   PHE A  57      26.055  11.589 -16.869  1.00  1.05           H  
ATOM    837  HA  PHE A  57      25.700   9.014 -15.434  1.00  1.05           H  
ATOM    838 1HB  PHE A  57      23.752  11.171 -16.313  1.00  1.05           H  
ATOM    839 2HB  PHE A  57      23.267   9.658 -15.558  1.00  1.05           H  
ATOM    840  HD1 PHE A  57      24.338  12.935 -15.067  1.00  1.05           H  
ATOM    841  HD2 PHE A  57      24.204   9.122 -13.230  1.00  1.05           H  
ATOM    842  HE1 PHE A  57      24.657  14.013 -12.864  1.00  1.05           H  
ATOM    843  HE2 PHE A  57      24.510  10.167 -11.022  1.00  1.05           H  
ATOM    844  HZ  PHE A  57      24.737  12.610 -10.832  1.00  1.05           H  
ATOM    845  N   PHE A  58      25.617   9.177 -18.524  1.00  1.06           N  
ATOM    846  CA  PHE A  58      25.260   8.464 -19.724  1.00  1.06           C  
ATOM    847  C   PHE A  58      26.428   7.706 -20.334  1.00  1.06           C  
ATOM    848  O   PHE A  58      27.422   8.290 -20.810  1.00  1.06           O  
ATOM    849  CB  PHE A  58      24.742   9.417 -20.761  1.00  1.06           C  
ATOM    850  CG  PHE A  58      23.526  10.221 -20.415  1.00  1.06           C  
ATOM    851  CD1 PHE A  58      23.658  11.415 -19.729  1.00  1.06           C  
ATOM    852  CD2 PHE A  58      22.262   9.811 -20.791  1.00  1.06           C  
ATOM    853  CE1 PHE A  58      22.555  12.187 -19.427  1.00  1.06           C  
ATOM    854  CE2 PHE A  58      21.153  10.580 -20.486  1.00  1.06           C  
ATOM    855  CZ  PHE A  58      21.301  11.770 -19.807  1.00  1.06           C  
ATOM    856  H   PHE A  58      26.373   9.863 -18.552  1.00  1.06           H  
ATOM    857  HA  PHE A  58      24.480   7.744 -19.488  1.00  1.06           H  
ATOM    858 1HB  PHE A  58      25.539  10.115 -20.957  1.00  1.06           H  
ATOM    859 2HB  PHE A  58      24.544   8.865 -21.681  1.00  1.06           H  
ATOM    860  HD1 PHE A  58      24.650  11.745 -19.432  1.00  1.06           H  
ATOM    861  HD2 PHE A  58      22.147   8.872 -21.335  1.00  1.06           H  
ATOM    862  HE1 PHE A  58      22.683  13.128 -18.887  1.00  1.06           H  
ATOM    863  HE2 PHE A  58      20.160  10.247 -20.782  1.00  1.06           H  
ATOM    864  HZ  PHE A  58      20.428  12.377 -19.570  1.00  1.06           H  
ATOM    865  N   ALA A  59      26.296   6.391 -20.335  1.00  1.05           N  
ATOM    866  CA  ALA A  59      27.320   5.566 -20.924  1.00  1.05           C  
ATOM    867  C   ALA A  59      27.388   5.943 -22.383  1.00  1.05           C  
ATOM    868  O   ALA A  59      26.360   6.265 -22.989  1.00  1.05           O  
ATOM    869  CB  ALA A  59      27.021   4.090 -20.749  1.00  1.05           C  
ATOM    870  H   ALA A  59      25.476   5.970 -19.918  1.00  1.05           H  
ATOM    871  HA  ALA A  59      28.277   5.800 -20.459  1.00  1.05           H  
ATOM    872 1HB  ALA A  59      27.813   3.506 -21.222  1.00  1.05           H  
ATOM    873 2HB  ALA A  59      26.975   3.850 -19.688  1.00  1.05           H  
ATOM    874 3HB  ALA A  59      26.071   3.851 -21.218  1.00  1.05           H  
ATOM    875  N   ASP A  60      28.589   5.893 -22.934  1.00  1.01           N  
ATOM    876  CA  ASP A  60      28.908   6.229 -24.321  1.00  1.01           C  
ATOM    877  C   ASP A  60      28.815   7.734 -24.652  1.00  1.01           C  
ATOM    878  O   ASP A  60      29.032   8.110 -25.815  1.00  1.01           O  
ATOM    879  CB  ASP A  60      27.985   5.468 -25.284  1.00  1.01           C  
ATOM    880  CG  ASP A  60      28.039   3.933 -25.110  1.00  1.01           C  
ATOM    881  OD1 ASP A  60      29.114   3.413 -24.981  1.00  1.01           O  
ATOM    882  OD2 ASP A  60      26.976   3.311 -25.046  1.00  1.01           O  
ATOM    883  H   ASP A  60      29.359   5.614 -22.341  1.00  1.01           H  
ATOM    884  HA  ASP A  60      29.934   5.912 -24.506  1.00  1.01           H  
ATOM    885 1HB  ASP A  60      26.985   5.818 -25.205  1.00  1.01           H  
ATOM    886 2HB  ASP A  60      28.300   5.685 -26.302  1.00  1.01           H  
ATOM    887  N   PHE A  61      28.563   8.600 -23.642  1.00  0.95           N  
ATOM    888  CA  PHE A  61      28.681  10.054 -23.833  1.00  0.95           C  
ATOM    889  C   PHE A  61      29.850  10.516 -22.980  1.00  0.95           C  
ATOM    890  O   PHE A  61      30.626  11.386 -23.381  1.00  0.95           O  
ATOM    891  CB  PHE A  61      27.469  10.867 -23.382  1.00  0.95           C  
ATOM    892  CG  PHE A  61      26.152  10.575 -24.042  1.00  0.95           C  
ATOM    893  CD1 PHE A  61      26.051   9.851 -25.202  1.00  0.95           C  
ATOM    894  CD2 PHE A  61      24.992  11.063 -23.480  1.00  0.95           C  
ATOM    895  CE1 PHE A  61      24.830   9.590 -25.749  1.00  0.95           C  
ATOM    896  CE2 PHE A  61      23.769  10.793 -24.021  1.00  0.95           C  
ATOM    897  CZ  PHE A  61      23.695  10.042 -25.151  1.00  0.95           C  
ATOM    898  H   PHE A  61      28.307   8.258 -22.716  1.00  0.95           H  
ATOM    899  HA  PHE A  61      28.896  10.269 -24.876  1.00  0.95           H  
ATOM    900 1HB  PHE A  61      27.341  10.719 -22.311  1.00  0.95           H  
ATOM    901 2HB  PHE A  61      27.676  11.909 -23.516  1.00  0.95           H  
ATOM    902  HD1 PHE A  61      26.947   9.479 -25.680  1.00  0.95           H  
ATOM    903  HD2 PHE A  61      25.061  11.663 -22.572  1.00  0.95           H  
ATOM    904  HE1 PHE A  61      24.768   9.014 -26.649  1.00  0.95           H  
ATOM    905  HE2 PHE A  61      22.859  11.169 -23.549  1.00  0.95           H  
ATOM    906  HZ  PHE A  61      22.735   9.811 -25.579  1.00  0.95           H  
ATOM    907  N   LYS A  62      29.951   9.930 -21.784  1.00  0.89           N  
ATOM    908  CA  LYS A  62      31.001  10.293 -20.844  1.00  0.89           C  
ATOM    909  C   LYS A  62      32.370  10.184 -21.508  1.00  0.89           C  
ATOM    910  O   LYS A  62      32.691   9.165 -22.116  1.00  0.89           O  
ATOM    911  CB  LYS A  62      30.955   9.380 -19.610  1.00  0.89           C  
ATOM    912  CG  LYS A  62      31.999   9.712 -18.537  1.00  0.89           C  
ATOM    913  CD  LYS A  62      31.872   8.807 -17.310  1.00  0.89           C  
ATOM    914  CE  LYS A  62      32.909   9.174 -16.252  1.00  0.89           C  
ATOM    915  NZ  LYS A  62      32.853   8.262 -15.067  1.00  0.89           N  
ATOM    916  H   LYS A  62      29.243   9.251 -21.500  1.00  0.89           H  
ATOM    917  HA  LYS A  62      30.846  11.325 -20.529  1.00  0.89           H  
ATOM    918 1HB  LYS A  62      29.964   9.451 -19.152  1.00  0.89           H  
ATOM    919 2HB  LYS A  62      31.099   8.346 -19.916  1.00  0.89           H  
ATOM    920 1HG  LYS A  62      32.996   9.589 -18.957  1.00  0.89           H  
ATOM    921 2HG  LYS A  62      31.882  10.748 -18.233  1.00  0.89           H  
ATOM    922 1HD  LYS A  62      30.867   8.908 -16.884  1.00  0.89           H  
ATOM    923 2HD  LYS A  62      32.023   7.771 -17.605  1.00  0.89           H  
ATOM    924 1HE  LYS A  62      33.903   9.118 -16.696  1.00  0.89           H  
ATOM    925 2HE  LYS A  62      32.729  10.200 -15.920  1.00  0.89           H  
ATOM    926 1HZ  LYS A  62      33.555   8.539 -14.393  1.00  0.89           H  
ATOM    927 2HZ  LYS A  62      31.938   8.315 -14.641  1.00  0.89           H  
ATOM    928 3HZ  LYS A  62      33.030   7.313 -15.364  1.00  0.89           H  
ATOM    929  N   GLY A  63      33.173  11.242 -21.380  1.00  0.83           N  
ATOM    930  CA  GLY A  63      34.522  11.282 -21.951  1.00  0.83           C  
ATOM    931  C   GLY A  63      34.591  11.890 -23.357  1.00  0.83           C  
ATOM    932  O   GLY A  63      35.682  12.144 -23.871  1.00  0.83           O  
ATOM    933  H   GLY A  63      32.835  12.047 -20.873  1.00  0.83           H  
ATOM    934 1HA  GLY A  63      35.171  11.849 -21.284  1.00  0.83           H  
ATOM    935 2HA  GLY A  63      34.922  10.269 -21.983  1.00  0.83           H  
ATOM    936  N   LYS A  64      33.436  12.134 -23.971  1.00  0.78           N  
ATOM    937  CA  LYS A  64      33.363  12.703 -25.314  1.00  0.78           C  
ATOM    938  C   LYS A  64      33.001  14.187 -25.254  1.00  0.78           C  
ATOM    939  O   LYS A  64      32.449  14.650 -24.252  1.00  0.78           O  
ATOM    940  CB  LYS A  64      32.345  11.917 -26.119  1.00  0.78           C  
ATOM    941  CG  LYS A  64      32.725  10.474 -26.323  1.00  0.78           C  
ATOM    942  CD  LYS A  64      31.667   9.760 -27.092  1.00  0.78           C  
ATOM    943  CE  LYS A  64      32.008   8.303 -27.286  1.00  0.78           C  
ATOM    944  NZ  LYS A  64      30.883   7.571 -27.901  1.00  0.78           N  
ATOM    945  H   LYS A  64      32.556  11.890 -23.514  1.00  0.78           H  
ATOM    946  HA  LYS A  64      34.338  12.613 -25.792  1.00  0.78           H  
ATOM    947 1HB  LYS A  64      31.380  11.953 -25.633  1.00  0.78           H  
ATOM    948 2HB  LYS A  64      32.232  12.362 -27.080  1.00  0.78           H  
ATOM    949 1HG  LYS A  64      33.673  10.413 -26.855  1.00  0.78           H  
ATOM    950 2HG  LYS A  64      32.836   9.993 -25.346  1.00  0.78           H  
ATOM    951 1HD  LYS A  64      30.727   9.839 -26.550  1.00  0.78           H  
ATOM    952 2HD  LYS A  64      31.542  10.231 -28.067  1.00  0.78           H  
ATOM    953 1HE  LYS A  64      32.882   8.219 -27.930  1.00  0.78           H  
ATOM    954 2HE  LYS A  64      32.233   7.854 -26.318  1.00  0.78           H  
ATOM    955 1HZ  LYS A  64      31.125   6.600 -28.013  1.00  0.78           H  
ATOM    956 2HZ  LYS A  64      30.076   7.663 -27.249  1.00  0.78           H  
ATOM    957 3HZ  LYS A  64      30.652   7.971 -28.798  1.00  0.78           H  
ATOM    958  N   SER A  65      33.328  14.962 -26.302  1.00  0.75           N  
ATOM    959  CA  SER A  65      32.956  16.377 -26.274  1.00  0.75           C  
ATOM    960  C   SER A  65      31.502  16.542 -26.635  1.00  0.75           C  
ATOM    961  O   SER A  65      30.904  15.642 -27.214  1.00  0.75           O  
ATOM    962  CB  SER A  65      33.777  17.188 -27.256  1.00  0.75           C  
ATOM    963  OG  SER A  65      33.442  16.848 -28.583  1.00  0.75           O  
ATOM    964  H   SER A  65      33.788  14.587 -27.148  1.00  0.75           H  
ATOM    965  HA  SER A  65      33.113  16.763 -25.265  1.00  0.75           H  
ATOM    966 1HB  SER A  65      33.599  18.249 -27.094  1.00  0.75           H  
ATOM    967 2HB  SER A  65      34.836  17.002 -27.091  1.00  0.75           H  
ATOM    968  HG  SER A  65      33.860  15.967 -28.738  1.00  0.75           H  
ATOM    969  N   VAL A  66      30.954  17.720 -26.409  1.00  0.74           N  
ATOM    970  CA  VAL A  66      29.573  17.959 -26.787  1.00  0.74           C  
ATOM    971  C   VAL A  66      29.356  17.742 -28.282  1.00  0.74           C  
ATOM    972  O   VAL A  66      28.344  17.175 -28.696  1.00  0.74           O  
ATOM    973  CB  VAL A  66      29.157  19.371 -26.384  1.00  0.74           C  
ATOM    974  CG1 VAL A  66      27.848  19.687 -26.971  1.00  0.74           C  
ATOM    975  CG2 VAL A  66      29.062  19.454 -24.855  1.00  0.74           C  
ATOM    976  H   VAL A  66      31.483  18.443 -25.942  1.00  0.74           H  
ATOM    977  HA  VAL A  66      28.944  17.254 -26.244  1.00  0.74           H  
ATOM    978  HB  VAL A  66      29.884  20.088 -26.760  1.00  0.74           H  
ATOM    979 1HG1 VAL A  66      27.579  20.702 -26.672  1.00  0.74           H  
ATOM    980 2HG1 VAL A  66      27.902  19.630 -28.058  1.00  0.74           H  
ATOM    981 3HG1 VAL A  66      27.106  18.978 -26.605  1.00  0.74           H  
ATOM    982 1HG2 VAL A  66      28.757  20.461 -24.563  1.00  0.74           H  
ATOM    983 2HG2 VAL A  66      28.323  18.737 -24.501  1.00  0.74           H  
ATOM    984 3HG2 VAL A  66      30.031  19.225 -24.413  1.00  0.74           H  
ATOM    985  N   ALA A  67      30.301  18.207 -29.103  1.00  0.74           N  
ATOM    986  CA  ALA A  67      30.218  18.017 -30.550  1.00  0.74           C  
ATOM    987  C   ALA A  67      30.199  16.528 -30.922  1.00  0.74           C  
ATOM    988  O   ALA A  67      29.455  16.108 -31.820  1.00  0.74           O  
ATOM    989  CB  ALA A  67      31.398  18.692 -31.229  1.00  0.74           C  
ATOM    990  H   ALA A  67      31.104  18.672 -28.710  1.00  0.74           H  
ATOM    991  HA  ALA A  67      29.290  18.467 -30.898  1.00  0.74           H  
ATOM    992 1HB  ALA A  67      31.317  18.565 -32.307  1.00  0.74           H  
ATOM    993 2HB  ALA A  67      31.400  19.753 -30.986  1.00  0.74           H  
ATOM    994 3HB  ALA A  67      32.324  18.233 -30.876  1.00  0.74           H  
ATOM    995  N   ASP A  68      30.938  15.705 -30.170  1.00  0.74           N  
ATOM    996  CA  ASP A  68      30.999  14.282 -30.504  1.00  0.74           C  
ATOM    997  C   ASP A  68      29.729  13.599 -30.026  1.00  0.74           C  
ATOM    998  O   ASP A  68      29.262  12.629 -30.629  1.00  0.74           O  
ATOM    999  CB  ASP A  68      32.139  13.585 -29.766  1.00  0.74           C  
ATOM   1000  CG  ASP A  68      33.542  14.021 -30.101  1.00  0.74           C  
ATOM   1001  OD1 ASP A  68      33.917  14.048 -31.250  1.00  0.74           O  
ATOM   1002  OD2 ASP A  68      34.260  14.330 -29.134  1.00  0.74           O  
ATOM   1003  H   ASP A  68      31.532  16.083 -29.426  1.00  0.74           H  
ATOM   1004  HA  ASP A  68      31.095  14.163 -31.583  1.00  0.74           H  
ATOM   1005 1HB  ASP A  68      31.991  13.781 -28.716  1.00  0.74           H  
ATOM   1006 2HB  ASP A  68      32.059  12.510 -29.910  1.00  0.74           H  
ATOM   1007  N   ILE A  69      29.173  14.096 -28.926  1.00  0.76           N  
ATOM   1008  CA  ILE A  69      27.966  13.514 -28.387  1.00  0.76           C  
ATOM   1009  C   ILE A  69      26.784  13.844 -29.302  1.00  0.76           C  
ATOM   1010  O   ILE A  69      26.035  12.951 -29.682  1.00  0.76           O  
ATOM   1011  CB  ILE A  69      27.682  14.025 -26.965  1.00  0.76           C  
ATOM   1012  CG1 ILE A  69      28.767  13.568 -25.992  1.00  0.76           C  
ATOM   1013  CG2 ILE A  69      26.396  13.427 -26.497  1.00  0.76           C  
ATOM   1014  CD1 ILE A  69      28.720  14.296 -24.653  1.00  0.76           C  
ATOM   1015  H   ILE A  69      29.621  14.877 -28.446  1.00  0.76           H  
ATOM   1016  HA  ILE A  69      28.084  12.433 -28.348  1.00  0.76           H  
ATOM   1017  HB  ILE A  69      27.630  15.114 -26.955  1.00  0.76           H  
ATOM   1018 1HG1 ILE A  69      28.645  12.507 -25.810  1.00  0.76           H  
ATOM   1019 2HG1 ILE A  69      29.737  13.720 -26.437  1.00  0.76           H  
ATOM   1020 1HG2 ILE A  69      26.184  13.762 -25.493  1.00  0.76           H  
ATOM   1021 2HG2 ILE A  69      25.622  13.722 -27.153  1.00  0.76           H  
ATOM   1022 3HG2 ILE A  69      26.479  12.348 -26.507  1.00  0.76           H  
ATOM   1023 1HD1 ILE A  69      29.520  13.913 -24.010  1.00  0.76           H  
ATOM   1024 2HD1 ILE A  69      28.870  15.359 -24.816  1.00  0.76           H  
ATOM   1025 3HD1 ILE A  69      27.757  14.138 -24.176  1.00  0.76           H  
ATOM   1026  N   LYS A  70      26.635  15.117 -29.704  1.00  0.77           N  
ATOM   1027  CA  LYS A  70      25.501  15.492 -30.557  1.00  0.77           C  
ATOM   1028  C   LYS A  70      25.487  14.700 -31.849  1.00  0.77           C  
ATOM   1029  O   LYS A  70      24.431  14.274 -32.317  1.00  0.77           O  
ATOM   1030  CB  LYS A  70      25.482  16.987 -30.901  1.00  0.77           C  
ATOM   1031  CG  LYS A  70      24.174  17.377 -31.666  1.00  0.77           C  
ATOM   1032  CD  LYS A  70      24.015  18.887 -31.956  1.00  0.77           C  
ATOM   1033  CE  LYS A  70      22.658  19.151 -32.639  1.00  0.77           C  
ATOM   1034  NZ  LYS A  70      22.364  20.609 -32.828  1.00  0.77           N  
ATOM   1035  H   LYS A  70      27.290  15.830 -29.389  1.00  0.77           H  
ATOM   1036  HA  LYS A  70      24.589  15.255 -30.037  1.00  0.77           H  
ATOM   1037 1HB  LYS A  70      25.567  17.575 -29.992  1.00  0.77           H  
ATOM   1038 2HB  LYS A  70      26.343  17.228 -31.529  1.00  0.77           H  
ATOM   1039 1HG  LYS A  70      24.146  16.837 -32.612  1.00  0.77           H  
ATOM   1040 2HG  LYS A  70      23.320  17.057 -31.069  1.00  0.77           H  
ATOM   1041 1HD  LYS A  70      24.073  19.475 -31.054  1.00  0.77           H  
ATOM   1042 2HD  LYS A  70      24.811  19.210 -32.625  1.00  0.77           H  
ATOM   1043 1HE  LYS A  70      22.655  18.662 -33.611  1.00  0.77           H  
ATOM   1044 2HE  LYS A  70      21.869  18.731 -32.029  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  70      21.449  20.721 -33.257  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  70      22.316  21.079 -31.914  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  70      23.057  21.050 -33.396  1.00  0.77           H  
ATOM   1048  N   ALA A  71      26.664  14.480 -32.424  1.00  0.79           N  
ATOM   1049  CA  ALA A  71      26.800  13.725 -33.658  1.00  0.79           C  
ATOM   1050  C   ALA A  71      26.288  12.276 -33.546  1.00  0.79           C  
ATOM   1051  O   ALA A  71      25.952  11.661 -34.563  1.00  0.79           O  
ATOM   1052  CB  ALA A  71      28.259  13.706 -34.078  1.00  0.79           C  
ATOM   1053  H   ALA A  71      27.514  14.875 -32.011  1.00  0.79           H  
ATOM   1054  HA  ALA A  71      26.212  14.230 -34.422  1.00  0.79           H  
ATOM   1055 1HB  ALA A  71      28.362  13.175 -35.021  1.00  0.79           H  
ATOM   1056 2HB  ALA A  71      28.619  14.729 -34.191  1.00  0.79           H  
ATOM   1057 3HB  ALA A  71      28.845  13.201 -33.306  1.00  0.79           H  
ATOM   1058  N   SER A  72      26.323  11.696 -32.345  1.00  0.80           N  
ATOM   1059  CA  SER A  72      25.956  10.302 -32.161  1.00  0.80           C  
ATOM   1060  C   SER A  72      24.444  10.017 -32.257  1.00  0.80           C  
ATOM   1061  O   SER A  72      23.649  10.653 -31.553  1.00  0.80           O  
ATOM   1062  CB  SER A  72      26.443   9.825 -30.805  1.00  0.80           C  
ATOM   1063  OG  SER A  72      26.024   8.497 -30.539  1.00  0.80           O  
ATOM   1064  H   SER A  72      26.558  12.247 -31.521  1.00  0.80           H  
ATOM   1065  HA  SER A  72      26.516   9.752 -32.901  1.00  0.80           H  
ATOM   1066 1HB  SER A  72      27.532   9.882 -30.777  1.00  0.80           H  
ATOM   1067 2HB  SER A  72      26.068  10.486 -30.028  1.00  0.80           H  
ATOM   1068  HG  SER A  72      26.547   8.214 -29.779  1.00  0.80           H  
ATOM   1069  N   PRO A  73      24.033   8.938 -32.968  1.00  0.80           N  
ATOM   1070  CA  PRO A  73      22.678   8.410 -33.036  1.00  0.80           C  
ATOM   1071  C   PRO A  73      22.150   8.061 -31.649  1.00  0.80           C  
ATOM   1072  O   PRO A  73      20.936   7.941 -31.451  1.00  0.80           O  
ATOM   1073  CB  PRO A  73      22.841   7.144 -33.887  1.00  0.80           C  
ATOM   1074  CG  PRO A  73      24.048   7.408 -34.739  1.00  0.80           C  
ATOM   1075  CD  PRO A  73      24.976   8.232 -33.871  1.00  0.80           C  
ATOM   1076  HA  PRO A  73      22.026   9.143 -33.532  1.00  0.80           H  
ATOM   1077 1HB  PRO A  73      22.968   6.269 -33.231  1.00  0.80           H  
ATOM   1078 2HB  PRO A  73      21.936   6.971 -34.479  1.00  0.80           H  
ATOM   1079 1HG  PRO A  73      24.501   6.456 -35.055  1.00  0.80           H  
ATOM   1080 2HG  PRO A  73      23.752   7.938 -35.657  1.00  0.80           H  
ATOM   1081 1HD  PRO A  73      25.670   7.590 -33.304  1.00  0.80           H  
ATOM   1082 2HD  PRO A  73      25.487   8.939 -34.548  1.00  0.80           H  
ATOM   1083  N   LYS A  74      23.056   7.863 -30.681  1.00  0.81           N  
ATOM   1084  CA  LYS A  74      22.614   7.527 -29.352  1.00  0.81           C  
ATOM   1085  C   LYS A  74      22.074   8.774 -28.674  1.00  0.81           C  
ATOM   1086  O   LYS A  74      21.146   8.685 -27.879  1.00  0.81           O  
ATOM   1087  CB  LYS A  74      23.716   6.912 -28.500  1.00  0.81           C  
ATOM   1088  CG  LYS A  74      23.179   6.389 -27.171  1.00  0.81           C  
ATOM   1089  CD  LYS A  74      24.241   5.738 -26.322  1.00  0.81           C  
ATOM   1090  CE  LYS A  74      23.617   5.030 -25.128  1.00  0.81           C  
ATOM   1091  NZ  LYS A  74      24.634   4.501 -24.205  1.00  0.81           N  
ATOM   1092  H   LYS A  74      24.056   7.973 -30.840  1.00  0.81           H  
ATOM   1093  HA  LYS A  74      21.800   6.805 -29.425  1.00  0.81           H  
ATOM   1094 1HB  LYS A  74      24.170   6.080 -29.037  1.00  0.81           H  
ATOM   1095 2HB  LYS A  74      24.492   7.641 -28.321  1.00  0.81           H  
ATOM   1096 1HG  LYS A  74      22.756   7.222 -26.612  1.00  0.81           H  
ATOM   1097 2HG  LYS A  74      22.382   5.669 -27.361  1.00  0.81           H  
ATOM   1098 1HD  LYS A  74      24.820   5.020 -26.906  1.00  0.81           H  
ATOM   1099 2HD  LYS A  74      24.915   6.507 -25.949  1.00  0.81           H  
ATOM   1100 1HE  LYS A  74      22.963   5.712 -24.586  1.00  0.81           H  
ATOM   1101 2HE  LYS A  74      23.028   4.196 -25.504  1.00  0.81           H  
ATOM   1102 1HZ  LYS A  74      24.200   4.020 -23.446  1.00  0.81           H  
ATOM   1103 2HZ  LYS A  74      25.291   3.863 -24.672  1.00  0.81           H  
ATOM   1104 3HZ  LYS A  74      25.185   5.276 -23.828  1.00  0.81           H  
ATOM   1105  N   LEU A  75      22.644   9.961 -28.952  1.00  0.80           N  
ATOM   1106  CA  LEU A  75      22.115  11.132 -28.261  1.00  0.80           C  
ATOM   1107  C   LEU A  75      20.718  11.307 -28.776  1.00  0.80           C  
ATOM   1108  O   LEU A  75      19.793  11.601 -28.021  1.00  0.80           O  
ATOM   1109  CB  LEU A  75      22.874  12.440 -28.493  1.00  0.80           C  
ATOM   1110  CG  LEU A  75      22.307  13.602 -27.581  1.00  0.80           C  
ATOM   1111  CD1 LEU A  75      22.526  13.168 -26.173  1.00  0.80           C  
ATOM   1112  CD2 LEU A  75      22.933  14.976 -27.859  1.00  0.80           C  
ATOM   1113  H   LEU A  75      23.370  10.062 -29.658  1.00  0.80           H  
ATOM   1114  HA  LEU A  75      22.058  10.946 -27.205  1.00  0.80           H  
ATOM   1115 1HB  LEU A  75      23.922  12.287 -28.252  1.00  0.80           H  
ATOM   1116 2HB  LEU A  75      22.801  12.732 -29.544  1.00  0.80           H  
ATOM   1117  HG  LEU A  75      21.233  13.690 -27.731  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  75      22.146  13.903 -25.501  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  75      22.018  12.224 -26.008  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  75      23.582  13.043 -25.997  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  75      22.492  15.712 -27.189  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  75      23.988  14.962 -27.710  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  75      22.721  15.263 -28.877  1.00  0.80           H  
ATOM   1124  N   ARG A  76      20.568  11.118 -30.088  1.00  0.79           N  
ATOM   1125  CA  ARG A  76      19.257  11.231 -30.706  1.00  0.79           C  
ATOM   1126  C   ARG A  76      18.266  10.288 -30.020  1.00  0.79           C  
ATOM   1127  O   ARG A  76      17.184  10.718 -29.593  1.00  0.79           O  
ATOM   1128  CB  ARG A  76      19.338  10.917 -32.191  1.00  0.79           C  
ATOM   1129  CG  ARG A  76      18.024  11.027 -32.933  1.00  0.79           C  
ATOM   1130  CD  ARG A  76      18.127  10.430 -34.284  1.00  0.79           C  
ATOM   1131  NE  ARG A  76      18.399   8.999 -34.202  1.00  0.79           N  
ATOM   1132  CZ  ARG A  76      18.821   8.227 -35.223  1.00  0.79           C  
ATOM   1133  NH1 ARG A  76      19.013   8.749 -36.417  1.00  0.79           N  
ATOM   1134  NH2 ARG A  76      19.044   6.940 -35.017  1.00  0.79           N  
ATOM   1135  H   ARG A  76      21.398  10.892 -30.646  1.00  0.79           H  
ATOM   1136  HA  ARG A  76      18.897  12.251 -30.587  1.00  0.79           H  
ATOM   1137 1HB  ARG A  76      20.055  11.581 -32.670  1.00  0.79           H  
ATOM   1138 2HB  ARG A  76      19.694   9.907 -32.328  1.00  0.79           H  
ATOM   1139 1HG  ARG A  76      17.247  10.496 -32.379  1.00  0.79           H  
ATOM   1140 2HG  ARG A  76      17.745  12.079 -33.034  1.00  0.79           H  
ATOM   1141 1HD  ARG A  76      17.187  10.572 -34.818  1.00  0.79           H  
ATOM   1142 2HD  ARG A  76      18.938  10.903 -34.836  1.00  0.79           H  
ATOM   1143  HE  ARG A  76      18.271   8.551 -33.299  1.00  0.79           H  
ATOM   1144 1HH1 ARG A  76      18.840   9.733 -36.573  1.00  0.79           H  
ATOM   1145 2HH1 ARG A  76      19.329   8.165 -37.179  1.00  0.79           H  
ATOM   1146 1HH2 ARG A  76      18.897   6.544 -34.095  1.00  0.79           H  
ATOM   1147 2HH2 ARG A  76      19.359   6.354 -35.775  1.00  0.79           H  
ATOM   1148  N   ASP A  77      18.645   9.011 -29.851  1.00  0.78           N  
ATOM   1149  CA  ASP A  77      17.747   8.048 -29.217  1.00  0.78           C  
ATOM   1150  C   ASP A  77      17.410   8.454 -27.781  1.00  0.78           C  
ATOM   1151  O   ASP A  77      16.239   8.451 -27.381  1.00  0.78           O  
ATOM   1152  CB  ASP A  77      18.361   6.646 -29.216  1.00  0.78           C  
ATOM   1153  CG  ASP A  77      17.373   5.568 -28.747  1.00  0.78           C  
ATOM   1154  OD1 ASP A  77      16.420   5.334 -29.454  1.00  0.78           O  
ATOM   1155  OD2 ASP A  77      17.566   4.989 -27.693  1.00  0.78           O  
ATOM   1156  H   ASP A  77      19.548   8.694 -30.211  1.00  0.78           H  
ATOM   1157  HA  ASP A  77      16.820   8.017 -29.789  1.00  0.78           H  
ATOM   1158 1HB  ASP A  77      18.717   6.404 -30.219  1.00  0.78           H  
ATOM   1159 2HB  ASP A  77      19.232   6.640 -28.554  1.00  0.78           H  
ATOM   1160  N   VAL A  78      18.418   8.857 -27.011  1.00  0.77           N  
ATOM   1161  CA  VAL A  78      18.174   9.255 -25.635  1.00  0.77           C  
ATOM   1162  C   VAL A  78      17.233  10.445 -25.584  1.00  0.77           C  
ATOM   1163  O   VAL A  78      16.278  10.460 -24.799  1.00  0.77           O  
ATOM   1164  CB  VAL A  78      19.504   9.610 -24.935  1.00  0.77           C  
ATOM   1165  CG1 VAL A  78      19.248  10.242 -23.602  1.00  0.77           C  
ATOM   1166  CG2 VAL A  78      20.331   8.342 -24.728  1.00  0.77           C  
ATOM   1167  H   VAL A  78      19.369   8.862 -27.377  1.00  0.77           H  
ATOM   1168  HA  VAL A  78      17.714   8.418 -25.111  1.00  0.77           H  
ATOM   1169  HB  VAL A  78      20.053  10.323 -25.556  1.00  0.77           H  
ATOM   1170 1HG1 VAL A  78      20.199  10.493 -23.152  1.00  0.77           H  
ATOM   1171 2HG1 VAL A  78      18.670  11.132 -23.739  1.00  0.77           H  
ATOM   1172 3HG1 VAL A  78      18.703   9.551 -22.961  1.00  0.77           H  
ATOM   1173 1HG2 VAL A  78      21.268   8.588 -24.240  1.00  0.77           H  
ATOM   1174 2HG2 VAL A  78      19.772   7.647 -24.104  1.00  0.77           H  
ATOM   1175 3HG2 VAL A  78      20.532   7.877 -25.684  1.00  0.77           H  
ATOM   1176  N   SER A  79      17.474  11.439 -26.432  1.00  0.77           N  
ATOM   1177  CA  SER A  79      16.646  12.622 -26.429  1.00  0.77           C  
ATOM   1178  C   SER A  79      15.227  12.346 -26.884  1.00  0.77           C  
ATOM   1179  O   SER A  79      14.281  13.002 -26.434  1.00  0.77           O  
ATOM   1180  CB  SER A  79      17.220  13.641 -27.364  1.00  0.77           C  
ATOM   1181  OG  SER A  79      17.010  13.293 -28.711  1.00  0.77           O  
ATOM   1182  H   SER A  79      18.262  11.382 -27.073  1.00  0.77           H  
ATOM   1183  HA  SER A  79      16.607  13.022 -25.418  1.00  0.77           H  
ATOM   1184 1HB  SER A  79      16.773  14.560 -27.131  1.00  0.77           H  
ATOM   1185 2HB  SER A  79      18.268  13.740 -27.209  1.00  0.77           H  
ATOM   1186  HG  SER A  79      17.181  12.336 -28.786  1.00  0.77           H  
ATOM   1187  N   SER A  80      15.057  11.341 -27.745  1.00  0.77           N  
ATOM   1188  CA  SER A  80      13.742  11.002 -28.235  1.00  0.77           C  
ATOM   1189  C   SER A  80      12.941  10.430 -27.083  1.00  0.77           C  
ATOM   1190  O   SER A  80      11.765  10.761 -26.894  1.00  0.77           O  
ATOM   1191  CB  SER A  80      13.862  10.000 -29.363  1.00  0.77           C  
ATOM   1192  OG  SER A  80      14.540  10.561 -30.453  1.00  0.77           O  
ATOM   1193  H   SER A  80      15.864  10.838 -28.109  1.00  0.77           H  
ATOM   1194  HA  SER A  80      13.253  11.906 -28.599  1.00  0.77           H  
ATOM   1195 1HB  SER A  80      14.395   9.117 -29.018  1.00  0.77           H  
ATOM   1196 2HB  SER A  80      12.870   9.685 -29.671  1.00  0.77           H  
ATOM   1197  HG  SER A  80      15.486  10.595 -30.183  1.00  0.77           H  
ATOM   1198  N   ARG A  81      13.598   9.577 -26.293  1.00  0.77           N  
ATOM   1199  CA  ARG A  81      12.976   8.935 -25.146  1.00  0.77           C  
ATOM   1200  C   ARG A  81      12.612   9.958 -24.069  1.00  0.77           C  
ATOM   1201  O   ARG A  81      11.521   9.907 -23.491  1.00  0.77           O  
ATOM   1202  CB  ARG A  81      13.925   7.886 -24.596  1.00  0.77           C  
ATOM   1203  CG  ARG A  81      14.093   6.656 -25.506  1.00  0.77           C  
ATOM   1204  CD  ARG A  81      15.100   5.698 -24.980  1.00  0.77           C  
ATOM   1205  NE  ARG A  81      15.322   4.574 -25.894  1.00  0.77           N  
ATOM   1206  CZ  ARG A  81      14.569   3.457 -25.941  1.00  0.77           C  
ATOM   1207  NH1 ARG A  81      13.545   3.310 -25.122  1.00  0.77           N  
ATOM   1208  NH2 ARG A  81      14.859   2.505 -26.811  1.00  0.77           N  
ATOM   1209  H   ARG A  81      14.568   9.342 -26.523  1.00  0.77           H  
ATOM   1210  HA  ARG A  81      12.065   8.440 -25.481  1.00  0.77           H  
ATOM   1211 1HB  ARG A  81      14.911   8.325 -24.462  1.00  0.77           H  
ATOM   1212 2HB  ARG A  81      13.580   7.548 -23.623  1.00  0.77           H  
ATOM   1213 1HG  ARG A  81      13.141   6.136 -25.591  1.00  0.77           H  
ATOM   1214 2HG  ARG A  81      14.417   6.975 -26.497  1.00  0.77           H  
ATOM   1215 1HD  ARG A  81      16.051   6.222 -24.859  1.00  0.77           H  
ATOM   1216 2HD  ARG A  81      14.774   5.304 -24.021  1.00  0.77           H  
ATOM   1217  HE  ARG A  81      16.114   4.649 -26.566  1.00  0.77           H  
ATOM   1218 1HH1 ARG A  81      13.323   4.037 -24.457  1.00  0.77           H  
ATOM   1219 2HH1 ARG A  81      12.984   2.471 -25.160  1.00  0.77           H  
ATOM   1220 1HH2 ARG A  81      15.651   2.615 -27.443  1.00  0.77           H  
ATOM   1221 2HH2 ARG A  81      14.300   1.672 -26.850  1.00  0.77           H  
ATOM   1222  N   ILE A  82      13.492  10.936 -23.841  1.00  0.76           N  
ATOM   1223  CA  ILE A  82      13.209  11.960 -22.841  1.00  0.76           C  
ATOM   1224  C   ILE A  82      12.028  12.817 -23.261  1.00  0.76           C  
ATOM   1225  O   ILE A  82      11.091  13.006 -22.478  1.00  0.76           O  
ATOM   1226  CB  ILE A  82      14.453  12.822 -22.574  1.00  0.76           C  
ATOM   1227  CG1 ILE A  82      15.505  11.927 -21.874  1.00  0.76           C  
ATOM   1228  CG2 ILE A  82      14.091  14.062 -21.734  1.00  0.76           C  
ATOM   1229  CD1 ILE A  82      16.861  12.516 -21.795  1.00  0.76           C  
ATOM   1230  H   ILE A  82      14.388  10.932 -24.330  1.00  0.76           H  
ATOM   1231  HA  ILE A  82      12.948  11.464 -21.911  1.00  0.76           H  
ATOM   1232  HB  ILE A  82      14.878  13.141 -23.526  1.00  0.76           H  
ATOM   1233 1HG1 ILE A  82      15.163  11.711 -20.865  1.00  0.76           H  
ATOM   1234 2HG1 ILE A  82      15.576  10.987 -22.422  1.00  0.76           H  
ATOM   1235 1HG2 ILE A  82      14.987  14.656 -21.561  1.00  0.76           H  
ATOM   1236 2HG2 ILE A  82      13.357  14.663 -22.265  1.00  0.76           H  
ATOM   1237 3HG2 ILE A  82      13.673  13.746 -20.779  1.00  0.76           H  
ATOM   1238 1HD1 ILE A  82      17.537  11.819 -21.300  1.00  0.76           H  
ATOM   1239 2HD1 ILE A  82      17.208  12.706 -22.797  1.00  0.76           H  
ATOM   1240 3HD1 ILE A  82      16.821  13.444 -21.233  1.00  0.76           H  
ATOM   1241  N   PHE A  83      12.027  13.290 -24.505  1.00  0.75           N  
ATOM   1242  CA  PHE A  83      10.902  14.074 -24.989  1.00  0.75           C  
ATOM   1243  C   PHE A  83       9.614  13.273 -24.993  1.00  0.75           C  
ATOM   1244  O   PHE A  83       8.555  13.813 -24.666  1.00  0.75           O  
ATOM   1245  CB  PHE A  83      11.180  14.668 -26.355  1.00  0.75           C  
ATOM   1246  CG  PHE A  83      11.945  15.950 -26.288  1.00  0.75           C  
ATOM   1247  CD1 PHE A  83      12.783  16.222 -25.218  1.00  0.75           C  
ATOM   1248  CD2 PHE A  83      11.806  16.908 -27.280  1.00  0.75           C  
ATOM   1249  CE1 PHE A  83      13.453  17.423 -25.137  1.00  0.75           C  
ATOM   1250  CE2 PHE A  83      12.482  18.098 -27.200  1.00  0.75           C  
ATOM   1251  CZ  PHE A  83      13.303  18.365 -26.127  1.00  0.75           C  
ATOM   1252  H   PHE A  83      12.819  13.110 -25.127  1.00  0.75           H  
ATOM   1253  HA  PHE A  83      10.767  14.909 -24.305  1.00  0.75           H  
ATOM   1254 1HB  PHE A  83      11.757  13.952 -26.949  1.00  0.75           H  
ATOM   1255 2HB  PHE A  83      10.247  14.851 -26.873  1.00  0.75           H  
ATOM   1256  HD1 PHE A  83      12.897  15.482 -24.435  1.00  0.75           H  
ATOM   1257  HD2 PHE A  83      11.151  16.713 -28.126  1.00  0.75           H  
ATOM   1258  HE1 PHE A  83      14.093  17.621 -24.295  1.00  0.75           H  
ATOM   1259  HE2 PHE A  83      12.366  18.825 -27.979  1.00  0.75           H  
ATOM   1260  HZ  PHE A  83      13.833  19.309 -26.068  1.00  0.75           H  
ATOM   1261  N   THR A  84       9.686  11.987 -25.347  1.00  0.73           N  
ATOM   1262  CA  THR A  84       8.492  11.164 -25.358  1.00  0.73           C  
ATOM   1263  C   THR A  84       7.901  11.099 -23.956  1.00  0.73           C  
ATOM   1264  O   THR A  84       6.694  11.290 -23.786  1.00  0.73           O  
ATOM   1265  CB  THR A  84       8.789   9.742 -25.858  1.00  0.73           C  
ATOM   1266  OG1 THR A  84       9.285   9.802 -27.210  1.00  0.73           O  
ATOM   1267  CG2 THR A  84       7.514   8.909 -25.813  1.00  0.73           C  
ATOM   1268  H   THR A  84      10.570  11.573 -25.639  1.00  0.73           H  
ATOM   1269  HA  THR A  84       7.756  11.616 -26.017  1.00  0.73           H  
ATOM   1270  HB  THR A  84       9.547   9.283 -25.224  1.00  0.73           H  
ATOM   1271  HG1 THR A  84      10.140  10.287 -27.196  1.00  0.73           H  
ATOM   1272 1HG2 THR A  84       7.727   7.902 -26.166  1.00  0.73           H  
ATOM   1273 2HG2 THR A  84       7.145   8.862 -24.783  1.00  0.73           H  
ATOM   1274 3HG2 THR A  84       6.757   9.366 -26.448  1.00  0.73           H  
ATOM   1275  N   ARG A  85       8.742  10.875 -22.939  1.00  0.71           N  
ATOM   1276  CA  ARG A  85       8.218  10.825 -21.581  1.00  0.71           C  
ATOM   1277  C   ARG A  85       7.675  12.191 -21.156  1.00  0.71           C  
ATOM   1278  O   ARG A  85       6.649  12.268 -20.478  1.00  0.71           O  
ATOM   1279  CB  ARG A  85       9.271  10.349 -20.597  1.00  0.71           C  
ATOM   1280  CG  ARG A  85       9.693   8.889 -20.748  1.00  0.71           C  
ATOM   1281  CD  ARG A  85       8.550   7.944 -20.531  1.00  0.71           C  
ATOM   1282  NE  ARG A  85       9.003   6.554 -20.492  1.00  0.71           N  
ATOM   1283  CZ  ARG A  85       8.207   5.459 -20.557  1.00  0.71           C  
ATOM   1284  NH1 ARG A  85       6.899   5.567 -20.694  1.00  0.71           N  
ATOM   1285  NH2 ARG A  85       8.756   4.256 -20.483  1.00  0.71           N  
ATOM   1286  H   ARG A  85       9.736  10.714 -23.116  1.00  0.71           H  
ATOM   1287  HA  ARG A  85       7.395  10.108 -21.559  1.00  0.71           H  
ATOM   1288 1HB  ARG A  85      10.169  10.961 -20.719  1.00  0.71           H  
ATOM   1289 2HB  ARG A  85       8.911  10.492 -19.579  1.00  0.71           H  
ATOM   1290 1HG  ARG A  85      10.072   8.731 -21.756  1.00  0.71           H  
ATOM   1291 2HG  ARG A  85      10.477   8.659 -20.026  1.00  0.71           H  
ATOM   1292 1HD  ARG A  85       8.053   8.172 -19.588  1.00  0.71           H  
ATOM   1293 2HD  ARG A  85       7.831   8.048 -21.349  1.00  0.71           H  
ATOM   1294  HE  ARG A  85       9.997   6.397 -20.387  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  85       6.441   6.488 -20.765  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  85       6.327   4.741 -20.744  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  85       9.760   4.162 -20.370  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  85       8.177   3.432 -20.527  1.00  0.71           H  
ATOM   1299  N   LEU A  86       8.325  13.284 -21.571  1.00  0.70           N  
ATOM   1300  CA  LEU A  86       7.801  14.598 -21.215  1.00  0.70           C  
ATOM   1301  C   LEU A  86       6.431  14.797 -21.846  1.00  0.70           C  
ATOM   1302  O   LEU A  86       5.517  15.325 -21.212  1.00  0.70           O  
ATOM   1303  CB  LEU A  86       8.755  15.708 -21.648  1.00  0.70           C  
ATOM   1304  CG  LEU A  86      10.058  15.800 -20.866  1.00  0.70           C  
ATOM   1305  CD1 LEU A  86      10.956  16.825 -21.536  1.00  0.70           C  
ATOM   1306  CD2 LEU A  86       9.737  16.191 -19.416  1.00  0.70           C  
ATOM   1307  H   LEU A  86       9.190  13.201 -22.107  1.00  0.70           H  
ATOM   1308  HA  LEU A  86       7.692  14.649 -20.137  1.00  0.70           H  
ATOM   1309 1HB  LEU A  86       9.008  15.547 -22.690  1.00  0.70           H  
ATOM   1310 2HB  LEU A  86       8.242  16.666 -21.567  1.00  0.70           H  
ATOM   1311  HG  LEU A  86      10.569  14.842 -20.877  1.00  0.70           H  
ATOM   1312 1HD1 LEU A  86      11.895  16.909 -20.990  1.00  0.70           H  
ATOM   1313 2HD1 LEU A  86      11.158  16.521 -22.558  1.00  0.70           H  
ATOM   1314 3HD1 LEU A  86      10.444  17.770 -21.533  1.00  0.70           H  
ATOM   1315 1HD2 LEU A  86      10.662  16.264 -18.845  1.00  0.70           H  
ATOM   1316 2HD2 LEU A  86       9.223  17.150 -19.405  1.00  0.70           H  
ATOM   1317 3HD2 LEU A  86       9.095  15.433 -18.967  1.00  0.70           H  
ATOM   1318  N   ASN A  87       6.262  14.324 -23.078  1.00  0.69           N  
ATOM   1319  CA  ASN A  87       4.990  14.428 -23.773  1.00  0.69           C  
ATOM   1320  C   ASN A  87       3.915  13.715 -22.963  1.00  0.69           C  
ATOM   1321  O   ASN A  87       2.836  14.272 -22.726  1.00  0.69           O  
ATOM   1322  CB  ASN A  87       5.116  13.864 -25.180  1.00  0.69           C  
ATOM   1323  CG  ASN A  87       3.912  14.053 -26.041  1.00  0.69           C  
ATOM   1324  OD1 ASN A  87       3.494  15.184 -26.324  1.00  0.69           O  
ATOM   1325  ND2 ASN A  87       3.345  12.957 -26.484  1.00  0.69           N  
ATOM   1326  H   ASN A  87       7.055  13.907 -23.564  1.00  0.69           H  
ATOM   1327  HA  ASN A  87       4.708  15.479 -23.835  1.00  0.69           H  
ATOM   1328 1HB  ASN A  87       5.969  14.323 -25.657  1.00  0.69           H  
ATOM   1329 2HB  ASN A  87       5.320  12.805 -25.126  1.00  0.69           H  
ATOM   1330 1HD2 ASN A  87       2.539  13.012 -27.073  1.00  0.69           H  
ATOM   1331 2HD2 ASN A  87       3.722  12.064 -26.232  1.00  0.69           H  
ATOM   1332  N   GLU A  88       4.219  12.491 -22.508  1.00  0.69           N  
ATOM   1333  CA  GLU A  88       3.269  11.728 -21.703  1.00  0.69           C  
ATOM   1334  C   GLU A  88       2.955  12.452 -20.387  1.00  0.69           C  
ATOM   1335  O   GLU A  88       1.794  12.541 -19.974  1.00  0.69           O  
ATOM   1336  CB  GLU A  88       3.825  10.326 -21.403  1.00  0.69           C  
ATOM   1337  CG  GLU A  88       3.916   9.387 -22.605  1.00  0.69           C  
ATOM   1338  CD  GLU A  88       4.549   8.040 -22.268  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88       5.153   7.916 -21.218  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88       4.421   7.134 -23.060  1.00  0.69           O  
ATOM   1341  H   GLU A  88       5.127  12.084 -22.746  1.00  0.69           H  
ATOM   1342  HA  GLU A  88       2.342  11.627 -22.267  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88       4.822  10.417 -20.971  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88       3.196   9.843 -20.665  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88       2.914   9.220 -22.998  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88       4.504   9.874 -23.382  1.00  0.69           H  
ATOM   1347  N   PHE A  89       3.976  13.045 -19.753  1.00  0.69           N  
ATOM   1348  CA  PHE A  89       3.736  13.757 -18.504  1.00  0.69           C  
ATOM   1349  C   PHE A  89       2.794  14.932 -18.712  1.00  0.69           C  
ATOM   1350  O   PHE A  89       1.902  15.180 -17.900  1.00  0.69           O  
ATOM   1351  CB  PHE A  89       5.036  14.256 -17.874  1.00  0.69           C  
ATOM   1352  CG  PHE A  89       5.813  13.227 -17.109  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89       7.141  12.949 -17.386  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89       5.207  12.545 -16.095  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89       7.826  12.018 -16.645  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89       5.874  11.620 -15.356  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89       7.184  11.353 -15.622  1.00  0.69           C  
ATOM   1358  H   PHE A  89       4.921  12.951 -20.121  1.00  0.69           H  
ATOM   1359  HA  PHE A  89       3.285  13.077 -17.803  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89       5.679  14.654 -18.655  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89       4.816  15.058 -17.201  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89       7.641  13.477 -18.187  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89       4.178  12.754 -15.888  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89       8.868  11.815 -16.869  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89       5.361  11.096 -14.555  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89       7.706  10.626 -15.032  1.00  0.69           H  
ATOM   1367  N   VAL A  90       2.956  15.633 -19.824  1.00  0.71           N  
ATOM   1368  CA  VAL A  90       2.092  16.760 -20.122  1.00  0.71           C  
ATOM   1369  C   VAL A  90       0.665  16.320 -20.429  1.00  0.71           C  
ATOM   1370  O   VAL A  90      -0.292  16.841 -19.850  1.00  0.71           O  
ATOM   1371  CB  VAL A  90       2.664  17.542 -21.312  1.00  0.71           C  
ATOM   1372  CG1 VAL A  90       1.698  18.602 -21.777  1.00  0.71           C  
ATOM   1373  CG2 VAL A  90       3.938  18.213 -20.886  1.00  0.71           C  
ATOM   1374  H   VAL A  90       3.720  15.397 -20.459  1.00  0.71           H  
ATOM   1375  HA  VAL A  90       2.080  17.417 -19.255  1.00  0.71           H  
ATOM   1376  HB  VAL A  90       2.857  16.854 -22.139  1.00  0.71           H  
ATOM   1377 1HG1 VAL A  90       2.151  19.132 -22.606  1.00  0.71           H  
ATOM   1378 2HG1 VAL A  90       0.766  18.138 -22.099  1.00  0.71           H  
ATOM   1379 3HG1 VAL A  90       1.496  19.295 -20.969  1.00  0.71           H  
ATOM   1380 1HG2 VAL A  90       4.333  18.746 -21.736  1.00  0.71           H  
ATOM   1381 2HG2 VAL A  90       3.726  18.904 -20.073  1.00  0.71           H  
ATOM   1382 3HG2 VAL A  90       4.655  17.477 -20.552  1.00  0.71           H  
ATOM   1383  N   ASN A  91       0.514  15.317 -21.289  1.00  0.73           N  
ATOM   1384  CA  ASN A  91      -0.809  14.849 -21.683  1.00  0.73           C  
ATOM   1385  C   ASN A  91      -1.635  14.319 -20.515  1.00  0.73           C  
ATOM   1386  O   ASN A  91      -2.850  14.523 -20.458  1.00  0.73           O  
ATOM   1387  CB  ASN A  91      -0.674  13.800 -22.767  1.00  0.73           C  
ATOM   1388  CG  ASN A  91      -0.290  14.423 -24.088  1.00  0.73           C  
ATOM   1389  OD1 ASN A  91      -0.463  15.634 -24.291  1.00  0.73           O  
ATOM   1390  ND2 ASN A  91       0.205  13.628 -24.995  1.00  0.73           N  
ATOM   1391  H   ASN A  91       1.341  14.893 -21.713  1.00  0.73           H  
ATOM   1392  HA  ASN A  91      -1.353  15.698 -22.097  1.00  0.73           H  
ATOM   1393 1HB  ASN A  91       0.099  13.082 -22.476  1.00  0.73           H  
ATOM   1394 2HB  ASN A  91      -1.610  13.256 -22.877  1.00  0.73           H  
ATOM   1395 1HD2 ASN A  91       0.451  14.000 -25.891  1.00  0.73           H  
ATOM   1396 2HD2 ASN A  91       0.326  12.657 -24.798  1.00  0.73           H  
ATOM   1397  N   ASN A  92      -0.973  13.680 -19.561  1.00  0.77           N  
ATOM   1398  CA  ASN A  92      -1.635  13.116 -18.400  1.00  0.77           C  
ATOM   1399  C   ASN A  92      -1.536  14.012 -17.162  1.00  0.77           C  
ATOM   1400  O   ASN A  92      -1.874  13.583 -16.062  1.00  0.77           O  
ATOM   1401  CB  ASN A  92      -1.064  11.747 -18.125  1.00  0.77           C  
ATOM   1402  CG  ASN A  92      -1.448  10.717 -19.162  1.00  0.77           C  
ATOM   1403  OD1 ASN A  92      -2.591  10.672 -19.642  1.00  0.77           O  
ATOM   1404  ND2 ASN A  92      -0.507   9.878 -19.519  1.00  0.77           N  
ATOM   1405  H   ASN A  92       0.034  13.530 -19.664  1.00  0.77           H  
ATOM   1406  HA  ASN A  92      -2.696  13.006 -18.631  1.00  0.77           H  
ATOM   1407 1HB  ASN A  92      -0.009  11.845 -18.173  1.00  0.77           H  
ATOM   1408 2HB  ASN A  92      -1.335  11.404 -17.126  1.00  0.77           H  
ATOM   1409 1HD2 ASN A  92      -0.695   9.171 -20.202  1.00  0.77           H  
ATOM   1410 2HD2 ASN A  92       0.406   9.944 -19.108  1.00  0.77           H  
ATOM   1411  N   ALA A  93      -1.112  15.265 -17.338  1.00  0.84           N  
ATOM   1412  CA  ALA A  93      -0.933  16.206 -16.234  1.00  0.84           C  
ATOM   1413  C   ALA A  93      -2.215  16.462 -15.452  1.00  0.84           C  
ATOM   1414  O   ALA A  93      -2.174  16.734 -14.251  1.00  0.84           O  
ATOM   1415  CB  ALA A  93      -0.373  17.495 -16.776  1.00  0.84           C  
ATOM   1416  H   ALA A  93      -0.870  15.596 -18.273  1.00  0.84           H  
ATOM   1417  HA  ALA A  93      -0.224  15.789 -15.544  1.00  0.84           H  
ATOM   1418 1HB  ALA A  93      -0.202  18.179 -15.971  1.00  0.84           H  
ATOM   1419 2HB  ALA A  93       0.564  17.293 -17.285  1.00  0.84           H  
ATOM   1420 3HB  ALA A  93      -1.077  17.930 -17.477  1.00  0.84           H  
ATOM   1421  N   ALA A  94      -3.359  16.393 -16.128  1.00  0.92           N  
ATOM   1422  CA  ALA A  94      -4.655  16.631 -15.497  1.00  0.92           C  
ATOM   1423  C   ALA A  94      -5.217  15.388 -14.784  1.00  0.92           C  
ATOM   1424  O   ALA A  94      -6.302  15.449 -14.200  1.00  0.92           O  
ATOM   1425  CB  ALA A  94      -5.655  17.103 -16.531  1.00  0.92           C  
ATOM   1426  H   ALA A  94      -3.326  16.164 -17.111  1.00  0.92           H  
ATOM   1427  HA  ALA A  94      -4.522  17.413 -14.752  1.00  0.92           H  
ATOM   1428 1HB  ALA A  94      -6.605  17.318 -16.044  1.00  0.92           H  
ATOM   1429 2HB  ALA A  94      -5.279  18.008 -17.007  1.00  0.92           H  
ATOM   1430 3HB  ALA A  94      -5.794  16.326 -17.280  1.00  0.92           H  
ATOM   1431  N   ASN A  95      -4.529  14.245 -14.874  1.00  1.01           N  
ATOM   1432  CA  ASN A  95      -5.019  13.016 -14.256  1.00  1.01           C  
ATOM   1433  C   ASN A  95      -4.051  12.504 -13.193  1.00  1.01           C  
ATOM   1434  O   ASN A  95      -3.086  11.802 -13.499  1.00  1.01           O  
ATOM   1435  CB  ASN A  95      -5.299  11.983 -15.338  1.00  1.01           C  
ATOM   1436  CG  ASN A  95      -5.857  10.673 -14.825  1.00  1.01           C  
ATOM   1437  OD1 ASN A  95      -5.473  10.186 -13.751  1.00  1.01           O  
ATOM   1438  ND2 ASN A  95      -6.772  10.101 -15.572  1.00  1.01           N  
ATOM   1439  H   ASN A  95      -3.627  14.217 -15.350  1.00  1.01           H  
ATOM   1440  HA  ASN A  95      -5.958  13.235 -13.750  1.00  1.01           H  
ATOM   1441 1HB  ASN A  95      -6.001  12.403 -16.059  1.00  1.01           H  
ATOM   1442 2HB  ASN A  95      -4.369  11.778 -15.877  1.00  1.01           H  
ATOM   1443 1HD2 ASN A  95      -7.186   9.237 -15.283  1.00  1.01           H  
ATOM   1444 2HD2 ASN A  95      -7.062  10.534 -16.425  1.00  1.01           H  
ATOM   1445  N   ALA A  96      -4.365  12.787 -11.923  1.00  1.09           N  
ATOM   1446  CA  ALA A  96      -3.486  12.445 -10.802  1.00  1.09           C  
ATOM   1447  C   ALA A  96      -3.197  10.945 -10.721  1.00  1.09           C  
ATOM   1448  O   ALA A  96      -2.106  10.541 -10.311  1.00  1.09           O  
ATOM   1449  CB  ALA A  96      -4.111  12.909  -9.499  1.00  1.09           C  
ATOM   1450  H   ALA A  96      -5.201  13.327 -11.745  1.00  1.09           H  
ATOM   1451  HA  ALA A  96      -2.543  12.969 -10.942  1.00  1.09           H  
ATOM   1452 1HB  ALA A  96      -3.436  12.684  -8.673  1.00  1.09           H  
ATOM   1453 2HB  ALA A  96      -4.282  13.986  -9.545  1.00  1.09           H  
ATOM   1454 3HB  ALA A  96      -5.057  12.395  -9.345  1.00  1.09           H  
ATOM   1455  N   GLY A  97      -4.176  10.113 -11.083  1.00  1.16           N  
ATOM   1456  CA  GLY A  97      -4.000   8.664 -11.050  1.00  1.16           C  
ATOM   1457  C   GLY A  97      -2.892   8.228 -12.010  1.00  1.16           C  
ATOM   1458  O   GLY A  97      -1.918   7.574 -11.611  1.00  1.16           O  
ATOM   1459  H   GLY A  97      -5.049  10.497 -11.421  1.00  1.16           H  
ATOM   1460 1HA  GLY A  97      -3.758   8.347 -10.036  1.00  1.16           H  
ATOM   1461 2HA  GLY A  97      -4.936   8.181 -11.329  1.00  1.16           H  
ATOM   1462  N   LYS A  98      -3.044   8.606 -13.285  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      -2.058   8.248 -14.300  1.00  1.19           C  
ATOM   1464  C   LYS A  98      -0.730   8.916 -14.000  1.00  1.19           C  
ATOM   1465  O   LYS A  98       0.331   8.310 -14.163  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      -2.521   8.648 -15.694  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      -3.670   7.844 -16.262  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      -4.029   8.354 -17.653  1.00  1.19           C  
ATOM   1469  CE  LYS A  98      -5.184   7.584 -18.267  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98      -5.533   8.104 -19.622  1.00  1.19           N  
ATOM   1471  H   LYS A  98      -3.861   9.162 -13.533  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      -1.907   7.169 -14.276  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      -2.836   9.695 -15.670  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      -1.685   8.583 -16.388  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      -3.388   6.793 -16.325  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      -4.535   7.935 -15.607  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98      -4.294   9.413 -17.592  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      -3.162   8.257 -18.305  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98      -4.909   6.535 -18.349  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98      -6.056   7.673 -17.619  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98      -6.301   7.572 -20.002  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98      -5.798   9.076 -19.556  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98      -4.729   8.018 -20.231  1.00  1.19           H  
ATOM   1484  N   MET A  99      -0.783  10.155 -13.523  1.00  1.19           N  
ATOM   1485  CA  MET A  99       0.425  10.875 -13.193  1.00  1.19           C  
ATOM   1486  C   MET A  99       1.190  10.191 -12.081  1.00  1.19           C  
ATOM   1487  O   MET A  99       2.397   9.997 -12.194  1.00  1.19           O  
ATOM   1488  CB  MET A  99       0.087  12.327 -12.900  1.00  1.19           C  
ATOM   1489  CG  MET A  99       1.239  13.172 -12.479  1.00  1.19           C  
ATOM   1490  SD  MET A  99       2.588  13.334 -13.658  1.00  1.19           S  
ATOM   1491  CE  MET A  99       1.994  14.461 -14.837  1.00  1.19           C  
ATOM   1492  H   MET A  99      -1.680  10.624 -13.405  1.00  1.19           H  
ATOM   1493  HA  MET A  99       1.068  10.869 -14.049  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      -0.378  12.783 -13.781  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      -0.642  12.361 -12.103  1.00  1.19           H  
ATOM   1496 1HG  MET A  99       0.851  14.157 -12.265  1.00  1.19           H  
ATOM   1497 2HG  MET A  99       1.626  12.762 -11.572  1.00  1.19           H  
ATOM   1498 1HE  MET A  99       2.756  14.635 -15.583  1.00  1.19           H  
ATOM   1499 2HE  MET A  99       1.111  14.038 -15.318  1.00  1.19           H  
ATOM   1500 3HE  MET A  99       1.747  15.403 -14.348  1.00  1.19           H  
ATOM   1501  N   SER A 100       0.501   9.720 -11.053  1.00  1.17           N  
ATOM   1502  CA  SER A 100       1.182   9.035  -9.975  1.00  1.17           C  
ATOM   1503  C   SER A 100       1.872   7.780 -10.507  1.00  1.17           C  
ATOM   1504  O   SER A 100       3.004   7.454 -10.117  1.00  1.17           O  
ATOM   1505  CB  SER A 100       0.174   8.659  -8.920  1.00  1.17           C  
ATOM   1506  OG  SER A 100      -0.379   9.797  -8.343  1.00  1.17           O  
ATOM   1507  H   SER A 100      -0.503   9.883 -10.980  1.00  1.17           H  
ATOM   1508  HA  SER A 100       1.929   9.703  -9.550  1.00  1.17           H  
ATOM   1509 1HB  SER A 100      -0.617   8.062  -9.372  1.00  1.17           H  
ATOM   1510 2HB  SER A 100       0.650   8.051  -8.154  1.00  1.17           H  
ATOM   1511  HG  SER A 100      -0.912  10.218  -9.058  1.00  1.17           H  
ATOM   1512  N   ALA A 101       1.186   7.055 -11.401  1.00  1.14           N  
ATOM   1513  CA  ALA A 101       1.758   5.844 -11.977  1.00  1.14           C  
ATOM   1514  C   ALA A 101       3.005   6.134 -12.820  1.00  1.14           C  
ATOM   1515  O   ALA A 101       4.028   5.447 -12.685  1.00  1.14           O  
ATOM   1516  CB  ALA A 101       0.718   5.151 -12.836  1.00  1.14           C  
ATOM   1517  H   ALA A 101       0.241   7.347 -11.669  1.00  1.14           H  
ATOM   1518  HA  ALA A 101       2.048   5.186 -11.159  1.00  1.14           H  
ATOM   1519 1HB  ALA A 101       1.134   4.231 -13.241  1.00  1.14           H  
ATOM   1520 2HB  ALA A 101      -0.158   4.923 -12.231  1.00  1.14           H  
ATOM   1521 3HB  ALA A 101       0.430   5.806 -13.653  1.00  1.14           H  
ATOM   1522  N   MET A 102       2.947   7.185 -13.652  1.00  1.12           N  
ATOM   1523  CA  MET A 102       4.084   7.521 -14.507  1.00  1.12           C  
ATOM   1524  C   MET A 102       5.256   7.980 -13.683  1.00  1.12           C  
ATOM   1525  O   MET A 102       6.401   7.614 -13.956  1.00  1.12           O  
ATOM   1526  CB  MET A 102       3.743   8.646 -15.471  1.00  1.12           C  
ATOM   1527  CG  MET A 102       2.801   8.337 -16.583  1.00  1.12           C  
ATOM   1528  SD  MET A 102       2.730   9.729 -17.695  1.00  1.12           S  
ATOM   1529  CE  MET A 102       1.942  10.811 -16.567  1.00  1.12           C  
ATOM   1530  H   MET A 102       2.083   7.728 -13.720  1.00  1.12           H  
ATOM   1531  HA  MET A 102       4.382   6.632 -15.061  1.00  1.12           H  
ATOM   1532 1HB  MET A 102       3.309   9.470 -14.899  1.00  1.12           H  
ATOM   1533 2HB  MET A 102       4.660   9.014 -15.922  1.00  1.12           H  
ATOM   1534 1HG  MET A 102       3.142   7.462 -17.133  1.00  1.12           H  
ATOM   1535 2HG  MET A 102       1.805   8.140 -16.193  1.00  1.12           H  
ATOM   1536 1HE  MET A 102       1.790  11.771 -17.007  1.00  1.12           H  
ATOM   1537 2HE  MET A 102       0.981  10.387 -16.277  1.00  1.12           H  
ATOM   1538 3HE  MET A 102       2.575  10.921 -15.694  1.00  1.12           H  
ATOM   1539  N   LEU A 103       4.965   8.770 -12.656  1.00  1.10           N  
ATOM   1540  CA  LEU A 103       5.982   9.295 -11.777  1.00  1.10           C  
ATOM   1541  C   LEU A 103       6.663   8.199 -10.980  1.00  1.10           C  
ATOM   1542  O   LEU A 103       7.880   8.233 -10.788  1.00  1.10           O  
ATOM   1543  CB  LEU A 103       5.359  10.303 -10.842  1.00  1.10           C  
ATOM   1544  CG  LEU A 103       4.914  11.605 -11.451  1.00  1.10           C  
ATOM   1545  CD1 LEU A 103       4.140  12.390 -10.424  1.00  1.10           C  
ATOM   1546  CD2 LEU A 103       6.090  12.380 -11.892  1.00  1.10           C  
ATOM   1547  H   LEU A 103       3.995   9.040 -12.487  1.00  1.10           H  
ATOM   1548  HA  LEU A 103       6.728   9.800 -12.385  1.00  1.10           H  
ATOM   1549 1HB  LEU A 103       4.483   9.843 -10.387  1.00  1.10           H  
ATOM   1550 2HB  LEU A 103       6.058  10.514 -10.088  1.00  1.10           H  
ATOM   1551  HG  LEU A 103       4.286  11.405 -12.295  1.00  1.10           H  
ATOM   1552 1HD1 LEU A 103       3.809  13.305 -10.861  1.00  1.10           H  
ATOM   1553 2HD1 LEU A 103       3.281  11.808 -10.110  1.00  1.10           H  
ATOM   1554 3HD1 LEU A 103       4.774  12.607  -9.566  1.00  1.10           H  
ATOM   1555 1HD2 LEU A 103       5.768  13.328 -12.331  1.00  1.10           H  
ATOM   1556 2HD2 LEU A 103       6.689  12.563 -11.025  1.00  1.10           H  
ATOM   1557 3HD2 LEU A 103       6.662  11.817 -12.618  1.00  1.10           H  
ATOM   1558  N   SER A 104       5.895   7.195 -10.543  1.00  1.08           N  
ATOM   1559  CA  SER A 104       6.477   6.098  -9.791  1.00  1.08           C  
ATOM   1560  C   SER A 104       7.437   5.313 -10.681  1.00  1.08           C  
ATOM   1561  O   SER A 104       8.544   4.968 -10.262  1.00  1.08           O  
ATOM   1562  CB  SER A 104       5.386   5.173  -9.299  1.00  1.08           C  
ATOM   1563  OG  SER A 104       4.543   5.830  -8.398  1.00  1.08           O  
ATOM   1564  H   SER A 104       4.885   7.211 -10.696  1.00  1.08           H  
ATOM   1565  HA  SER A 104       7.026   6.504  -8.941  1.00  1.08           H  
ATOM   1566 1HB  SER A 104       4.803   4.810 -10.147  1.00  1.08           H  
ATOM   1567 2HB  SER A 104       5.837   4.310  -8.813  1.00  1.08           H  
ATOM   1568  HG  SER A 104       4.038   6.488  -8.938  1.00  1.08           H  
ATOM   1569  N   GLN A 105       7.026   5.053 -11.931  1.00  1.07           N  
ATOM   1570  CA  GLN A 105       7.874   4.293 -12.845  1.00  1.07           C  
ATOM   1571  C   GLN A 105       9.118   5.089 -13.200  1.00  1.07           C  
ATOM   1572  O   GLN A 105      10.239   4.582 -13.131  1.00  1.07           O  
ATOM   1573  CB  GLN A 105       7.095   3.942 -14.115  1.00  1.07           C  
ATOM   1574  CG  GLN A 105       7.857   3.071 -15.122  1.00  1.07           C  
ATOM   1575  CD  GLN A 105       8.192   1.677 -14.595  1.00  1.07           C  
ATOM   1576  OE1 GLN A 105       7.454   1.105 -13.780  1.00  1.07           O  
ATOM   1577  NE2 GLN A 105       9.305   1.117 -15.072  1.00  1.07           N  
ATOM   1578  H   GLN A 105       6.096   5.355 -12.235  1.00  1.07           H  
ATOM   1579  HA  GLN A 105       8.185   3.373 -12.351  1.00  1.07           H  
ATOM   1580 1HB  GLN A 105       6.175   3.425 -13.842  1.00  1.07           H  
ATOM   1581 2HB  GLN A 105       6.803   4.866 -14.621  1.00  1.07           H  
ATOM   1582 1HG  GLN A 105       7.246   2.958 -16.015  1.00  1.07           H  
ATOM   1583 2HG  GLN A 105       8.797   3.571 -15.378  1.00  1.07           H  
ATOM   1584 1HE2 GLN A 105       9.577   0.204 -14.774  1.00  1.07           H  
ATOM   1585 2HE2 GLN A 105       9.889   1.624 -15.755  1.00  1.07           H  
ATOM   1586  N   PHE A 106       8.920   6.362 -13.518  1.00  1.06           N  
ATOM   1587  CA  PHE A 106       9.998   7.264 -13.866  1.00  1.06           C  
ATOM   1588  C   PHE A 106      11.025   7.310 -12.760  1.00  1.06           C  
ATOM   1589  O   PHE A 106      12.223   7.124 -12.993  1.00  1.06           O  
ATOM   1590  CB  PHE A 106       9.409   8.655 -14.051  1.00  1.06           C  
ATOM   1591  CG  PHE A 106      10.347   9.774 -14.257  1.00  1.06           C  
ATOM   1592  CD1 PHE A 106      10.753  10.173 -15.515  1.00  1.06           C  
ATOM   1593  CD2 PHE A 106      10.841  10.440 -13.155  1.00  1.06           C  
ATOM   1594  CE1 PHE A 106      11.620  11.239 -15.649  1.00  1.06           C  
ATOM   1595  CE2 PHE A 106      11.703  11.461 -13.293  1.00  1.06           C  
ATOM   1596  CZ  PHE A 106      12.087  11.872 -14.530  1.00  1.06           C  
ATOM   1597  H   PHE A 106       7.971   6.733 -13.544  1.00  1.06           H  
ATOM   1598  HA  PHE A 106      10.471   6.916 -14.786  1.00  1.06           H  
ATOM   1599 1HB  PHE A 106       8.736   8.621 -14.903  1.00  1.06           H  
ATOM   1600 2HB  PHE A 106       8.802   8.890 -13.187  1.00  1.06           H  
ATOM   1601  HD1 PHE A 106      10.371   9.653 -16.393  1.00  1.06           H  
ATOM   1602  HD2 PHE A 106      10.527  10.134 -12.158  1.00  1.06           H  
ATOM   1603  HE1 PHE A 106      11.935  11.572 -16.636  1.00  1.06           H  
ATOM   1604  HE2 PHE A 106      12.071  11.969 -12.418  1.00  1.06           H  
ATOM   1605  HZ  PHE A 106      12.755  12.700 -14.617  1.00  1.06           H  
ATOM   1606  N   ALA A 107      10.554   7.542 -11.538  1.00  1.05           N  
ATOM   1607  CA  ALA A 107      11.455   7.652 -10.426  1.00  1.05           C  
ATOM   1608  C   ALA A 107      12.239   6.376 -10.216  1.00  1.05           C  
ATOM   1609  O   ALA A 107      13.441   6.428  -9.970  1.00  1.05           O  
ATOM   1610  CB  ALA A 107      10.685   8.007  -9.181  1.00  1.05           C  
ATOM   1611  H   ALA A 107       9.557   7.673 -11.378  1.00  1.05           H  
ATOM   1612  HA  ALA A 107      12.158   8.437 -10.657  1.00  1.05           H  
ATOM   1613 1HB  ALA A 107      11.368   8.124  -8.358  1.00  1.05           H  
ATOM   1614 2HB  ALA A 107      10.147   8.941  -9.343  1.00  1.05           H  
ATOM   1615 3HB  ALA A 107       9.972   7.214  -8.960  1.00  1.05           H  
ATOM   1616  N   LYS A 108      11.608   5.213 -10.375  1.00  1.04           N  
ATOM   1617  CA  LYS A 108      12.368   3.989 -10.184  1.00  1.04           C  
ATOM   1618  C   LYS A 108      13.456   3.845 -11.245  1.00  1.04           C  
ATOM   1619  O   LYS A 108      14.600   3.473 -10.938  1.00  1.04           O  
ATOM   1620  CB  LYS A 108      11.451   2.765 -10.256  1.00  1.04           C  
ATOM   1621  CG  LYS A 108      10.502   2.566  -9.085  1.00  1.04           C  
ATOM   1622  CD  LYS A 108       9.628   1.338  -9.332  1.00  1.04           C  
ATOM   1623  CE  LYS A 108       8.619   1.105  -8.224  1.00  1.04           C  
ATOM   1624  NZ  LYS A 108       7.785  -0.100  -8.494  1.00  1.04           N  
ATOM   1625  H   LYS A 108      10.607   5.171 -10.581  1.00  1.04           H  
ATOM   1626  HA  LYS A 108      12.847   4.027  -9.206  1.00  1.04           H  
ATOM   1627 1HB  LYS A 108      10.834   2.843 -11.157  1.00  1.04           H  
ATOM   1628 2HB  LYS A 108      12.056   1.868 -10.355  1.00  1.04           H  
ATOM   1629 1HG  LYS A 108      11.073   2.424  -8.168  1.00  1.04           H  
ATOM   1630 2HG  LYS A 108       9.882   3.437  -8.969  1.00  1.04           H  
ATOM   1631 1HD  LYS A 108       9.086   1.478 -10.273  1.00  1.04           H  
ATOM   1632 2HD  LYS A 108      10.258   0.456  -9.427  1.00  1.04           H  
ATOM   1633 1HE  LYS A 108       9.142   0.977  -7.278  1.00  1.04           H  
ATOM   1634 2HE  LYS A 108       7.963   1.969  -8.154  1.00  1.04           H  
ATOM   1635 1HZ  LYS A 108       7.119  -0.227  -7.745  1.00  1.04           H  
ATOM   1636 2HZ  LYS A 108       7.290   0.025  -9.370  1.00  1.04           H  
ATOM   1637 3HZ  LYS A 108       8.379  -0.914  -8.557  1.00  1.04           H  
ATOM   1638  N   GLU A 109      13.123   4.175 -12.498  1.00  1.03           N  
ATOM   1639  CA  GLU A 109      14.102   4.011 -13.561  1.00  1.03           C  
ATOM   1640  C   GLU A 109      15.283   4.952 -13.399  1.00  1.03           C  
ATOM   1641  O   GLU A 109      16.428   4.531 -13.527  1.00  1.03           O  
ATOM   1642  CB  GLU A 109      13.464   4.243 -14.939  1.00  1.03           C  
ATOM   1643  CG  GLU A 109      12.456   3.168 -15.365  1.00  1.03           C  
ATOM   1644  CD  GLU A 109      11.841   3.409 -16.731  1.00  1.03           C  
ATOM   1645  OE1 GLU A 109      12.224   4.351 -17.396  1.00  1.03           O  
ATOM   1646  OE2 GLU A 109      10.953   2.657 -17.090  1.00  1.03           O  
ATOM   1647  H   GLU A 109      12.176   4.497 -12.710  1.00  1.03           H  
ATOM   1648  HA  GLU A 109      14.479   2.990 -13.522  1.00  1.03           H  
ATOM   1649 1HB  GLU A 109      12.939   5.203 -14.930  1.00  1.03           H  
ATOM   1650 2HB  GLU A 109      14.244   4.304 -15.696  1.00  1.03           H  
ATOM   1651 1HG  GLU A 109      12.960   2.203 -15.373  1.00  1.03           H  
ATOM   1652 2HG  GLU A 109      11.665   3.120 -14.622  1.00  1.03           H  
ATOM   1653  N   HIS A 110      15.022   6.202 -13.023  1.00  1.02           N  
ATOM   1654  CA  HIS A 110      16.107   7.166 -12.887  1.00  1.02           C  
ATOM   1655  C   HIS A 110      16.938   6.966 -11.636  1.00  1.02           C  
ATOM   1656  O   HIS A 110      18.173   7.019 -11.697  1.00  1.02           O  
ATOM   1657  CB  HIS A 110      15.561   8.572 -13.014  1.00  1.02           C  
ATOM   1658  CG  HIS A 110      15.245   8.869 -14.434  1.00  1.02           C  
ATOM   1659  ND1 HIS A 110      16.228   9.048 -15.397  1.00  1.02           N  
ATOM   1660  CD2 HIS A 110      14.080   8.958 -15.077  1.00  1.02           C  
ATOM   1661  CE1 HIS A 110      15.661   9.264 -16.561  1.00  1.02           C  
ATOM   1662  NE2 HIS A 110      14.359   9.210 -16.402  1.00  1.02           N  
ATOM   1663  H   HIS A 110      14.051   6.495 -12.891  1.00  1.02           H  
ATOM   1664  HA  HIS A 110      16.785   7.038 -13.723  1.00  1.02           H  
ATOM   1665 1HB  HIS A 110      14.645   8.662 -12.426  1.00  1.02           H  
ATOM   1666 2HB  HIS A 110      16.280   9.299 -12.637  1.00  1.02           H  
ATOM   1667  HD2 HIS A 110      13.106   8.841 -14.630  1.00  1.02           H  
ATOM   1668  HE1 HIS A 110      16.182   9.443 -17.502  1.00  1.02           H  
ATOM   1669  HE2 HIS A 110      13.674   9.323 -17.134  1.00  1.02           H  
ATOM   1670  N   VAL A 111      16.303   6.622 -10.518  1.00  1.02           N  
ATOM   1671  CA  VAL A 111      17.060   6.390  -9.298  1.00  1.02           C  
ATOM   1672  C   VAL A 111      18.032   5.243  -9.543  1.00  1.02           C  
ATOM   1673  O   VAL A 111      19.198   5.305  -9.143  1.00  1.02           O  
ATOM   1674  CB  VAL A 111      16.123   6.111  -8.109  1.00  1.02           C  
ATOM   1675  CG1 VAL A 111      16.908   5.643  -6.900  1.00  1.02           C  
ATOM   1676  CG2 VAL A 111      15.377   7.432  -7.745  1.00  1.02           C  
ATOM   1677  H   VAL A 111      15.286   6.553 -10.488  1.00  1.02           H  
ATOM   1678  HA  VAL A 111      17.629   7.294  -9.069  1.00  1.02           H  
ATOM   1679  HB  VAL A 111      15.405   5.332  -8.384  1.00  1.02           H  
ATOM   1680 1HG1 VAL A 111      16.220   5.463  -6.072  1.00  1.02           H  
ATOM   1681 2HG1 VAL A 111      17.434   4.722  -7.146  1.00  1.02           H  
ATOM   1682 3HG1 VAL A 111      17.626   6.407  -6.615  1.00  1.02           H  
ATOM   1683 1HG2 VAL A 111      14.716   7.247  -6.911  1.00  1.02           H  
ATOM   1684 2HG2 VAL A 111      16.101   8.199  -7.470  1.00  1.02           H  
ATOM   1685 3HG2 VAL A 111      14.807   7.788  -8.590  1.00  1.02           H  
ATOM   1686  N   GLY A 112      17.567   4.211 -10.256  1.00  1.00           N  
ATOM   1687  CA  GLY A 112      18.382   3.059 -10.620  1.00  1.00           C  
ATOM   1688  C   GLY A 112      19.624   3.401 -11.469  1.00  1.00           C  
ATOM   1689  O   GLY A 112      20.541   2.580 -11.569  1.00  1.00           O  
ATOM   1690  H   GLY A 112      16.589   4.199 -10.554  1.00  1.00           H  
ATOM   1691 1HA  GLY A 112      18.694   2.544  -9.713  1.00  1.00           H  
ATOM   1692 2HA  GLY A 112      17.756   2.362 -11.177  1.00  1.00           H  
ATOM   1693  N   PHE A 113      19.663   4.592 -12.091  1.00  0.97           N  
ATOM   1694  CA  PHE A 113      20.812   5.004 -12.889  1.00  0.97           C  
ATOM   1695  C   PHE A 113      21.669   6.025 -12.147  1.00  0.97           C  
ATOM   1696  O   PHE A 113      22.620   6.570 -12.710  1.00  0.97           O  
ATOM   1697  CB  PHE A 113      20.388   5.636 -14.223  1.00  0.97           C  
ATOM   1698  CG  PHE A 113      19.666   4.721 -15.168  1.00  0.97           C  
ATOM   1699  CD1 PHE A 113      18.398   5.035 -15.622  1.00  0.97           C  
ATOM   1700  CD2 PHE A 113      20.243   3.534 -15.587  1.00  0.97           C  
ATOM   1701  CE1 PHE A 113      17.718   4.195 -16.479  1.00  0.97           C  
ATOM   1702  CE2 PHE A 113      19.568   2.685 -16.445  1.00  0.97           C  
ATOM   1703  CZ  PHE A 113      18.301   3.019 -16.892  1.00  0.97           C  
ATOM   1704  H   PHE A 113      18.900   5.254 -11.982  1.00  0.97           H  
ATOM   1705  HA  PHE A 113      21.424   4.127 -13.096  1.00  0.97           H  
ATOM   1706 1HB  PHE A 113      19.727   6.483 -14.010  1.00  0.97           H  
ATOM   1707 2HB  PHE A 113      21.266   6.030 -14.732  1.00  0.97           H  
ATOM   1708  HD1 PHE A 113      17.933   5.959 -15.297  1.00  0.97           H  
ATOM   1709  HD2 PHE A 113      21.239   3.270 -15.229  1.00  0.97           H  
ATOM   1710  HE1 PHE A 113      16.719   4.464 -16.821  1.00  0.97           H  
ATOM   1711  HE2 PHE A 113      20.031   1.753 -16.767  1.00  0.97           H  
ATOM   1712  HZ  PHE A 113      17.766   2.353 -17.564  1.00  0.97           H  
ATOM   1713  N   GLY A 114      21.330   6.306 -10.889  1.00  0.95           N  
ATOM   1714  CA  GLY A 114      22.062   7.300 -10.120  1.00  0.95           C  
ATOM   1715  C   GLY A 114      21.622   8.734 -10.426  1.00  0.95           C  
ATOM   1716  O   GLY A 114      22.292   9.684 -10.022  1.00  0.95           O  
ATOM   1717  H   GLY A 114      20.548   5.830 -10.439  1.00  0.95           H  
ATOM   1718 1HA  GLY A 114      21.917   7.097  -9.058  1.00  0.95           H  
ATOM   1719 2HA  GLY A 114      23.127   7.197 -10.319  1.00  0.95           H  
ATOM   1720  N   VAL A 115      20.508   8.899 -11.142  1.00  0.92           N  
ATOM   1721  CA  VAL A 115      20.052  10.230 -11.514  1.00  0.92           C  
ATOM   1722  C   VAL A 115      18.896  10.628 -10.622  1.00  0.92           C  
ATOM   1723  O   VAL A 115      17.871   9.947 -10.582  1.00  0.92           O  
ATOM   1724  CB  VAL A 115      19.593  10.256 -12.971  1.00  0.92           C  
ATOM   1725  CG1 VAL A 115      19.120  11.643 -13.314  1.00  0.92           C  
ATOM   1726  CG2 VAL A 115      20.726   9.831 -13.861  1.00  0.92           C  
ATOM   1727  H   VAL A 115      19.945   8.096 -11.416  1.00  0.92           H  
ATOM   1728  HA  VAL A 115      20.869  10.943 -11.383  1.00  0.92           H  
ATOM   1729  HB  VAL A 115      18.752   9.571 -13.093  1.00  0.92           H  
ATOM   1730 1HG1 VAL A 115      18.772  11.674 -14.346  1.00  0.92           H  
ATOM   1731 2HG1 VAL A 115      18.310  11.924 -12.646  1.00  0.92           H  
ATOM   1732 3HG1 VAL A 115      19.945  12.327 -13.189  1.00  0.92           H  
ATOM   1733 1HG2 VAL A 115      20.403   9.843 -14.900  1.00  0.92           H  
ATOM   1734 2HG2 VAL A 115      21.538  10.525 -13.725  1.00  0.92           H  
ATOM   1735 3HG2 VAL A 115      21.053   8.824 -13.595  1.00  0.92           H  
ATOM   1736  N   GLY A 116      19.075  11.715  -9.888  1.00  0.89           N  
ATOM   1737  CA  GLY A 116      18.075  12.111  -8.914  1.00  0.89           C  
ATOM   1738  C   GLY A 116      17.511  13.502  -9.091  1.00  0.89           C  
ATOM   1739  O   GLY A 116      17.639  14.133 -10.155  1.00  0.89           O  
ATOM   1740  H   GLY A 116      19.927  12.264  -9.998  1.00  0.89           H  
ATOM   1741 1HA  GLY A 116      17.255  11.394  -8.932  1.00  0.89           H  
ATOM   1742 2HA  GLY A 116      18.520  12.040  -7.922  1.00  0.89           H  
ATOM   1743  N   SER A 117      16.936  14.008  -8.001  1.00  0.87           N  
ATOM   1744  CA  SER A 117      16.311  15.315  -8.008  1.00  0.87           C  
ATOM   1745  C   SER A 117      17.261  16.442  -8.394  1.00  0.87           C  
ATOM   1746  O   SER A 117      16.850  17.378  -9.062  1.00  0.87           O  
ATOM   1747  CB  SER A 117      15.758  15.578  -6.625  1.00  0.87           C  
ATOM   1748  OG  SER A 117      16.786  15.568  -5.665  1.00  0.87           O  
ATOM   1749  H   SER A 117      16.877  13.428  -7.152  1.00  0.87           H  
ATOM   1750  HA  SER A 117      15.488  15.296  -8.723  1.00  0.87           H  
ATOM   1751 1HB  SER A 117      15.277  16.544  -6.617  1.00  0.87           H  
ATOM   1752 2HB  SER A 117      15.009  14.824  -6.377  1.00  0.87           H  
ATOM   1753  HG  SER A 117      16.946  14.620  -5.468  1.00  0.87           H  
ATOM   1754  N   ALA A 118      18.545  16.326  -8.061  1.00  0.86           N  
ATOM   1755  CA  ALA A 118      19.504  17.379  -8.405  1.00  0.86           C  
ATOM   1756  C   ALA A 118      19.615  17.575  -9.913  1.00  0.86           C  
ATOM   1757  O   ALA A 118      19.817  18.687 -10.412  1.00  0.86           O  
ATOM   1758  CB  ALA A 118      20.874  17.052  -7.843  1.00  0.86           C  
ATOM   1759  H   ALA A 118      18.838  15.520  -7.529  1.00  0.86           H  
ATOM   1760  HA  ALA A 118      19.147  18.315  -7.969  1.00  0.86           H  
ATOM   1761 1HB  ALA A 118      21.567  17.856  -8.087  1.00  0.86           H  
ATOM   1762 2HB  ALA A 118      20.806  16.943  -6.763  1.00  0.86           H  
ATOM   1763 3HB  ALA A 118      21.226  16.122  -8.281  1.00  0.86           H  
ATOM   1764  N   GLN A 119      19.493  16.484 -10.655  1.00  0.85           N  
ATOM   1765  CA  GLN A 119      19.669  16.559 -12.084  1.00  0.85           C  
ATOM   1766  C   GLN A 119      18.392  17.069 -12.693  1.00  0.85           C  
ATOM   1767  O   GLN A 119      18.414  17.888 -13.612  1.00  0.85           O  
ATOM   1768  CB  GLN A 119      20.075  15.196 -12.639  1.00  0.85           C  
ATOM   1769  CG  GLN A 119      21.543  14.793 -12.350  1.00  0.85           C  
ATOM   1770  CD  GLN A 119      21.856  14.381 -10.890  1.00  0.85           C  
ATOM   1771  OE1 GLN A 119      21.218  13.537 -10.236  1.00  0.85           O  
ATOM   1772  NE2 GLN A 119      22.906  15.012 -10.361  1.00  0.85           N  
ATOM   1773  H   GLN A 119      19.234  15.598 -10.234  1.00  0.85           H  
ATOM   1774  HA  GLN A 119      20.460  17.273 -12.306  1.00  0.85           H  
ATOM   1775 1HB  GLN A 119      19.425  14.440 -12.196  1.00  0.85           H  
ATOM   1776 2HB  GLN A 119      19.912  15.173 -13.715  1.00  0.85           H  
ATOM   1777 1HG  GLN A 119      21.788  13.947 -12.989  1.00  0.85           H  
ATOM   1778 2HG  GLN A 119      22.183  15.638 -12.601  1.00  0.85           H  
ATOM   1779 1HE2 GLN A 119      23.193  14.809  -9.424  1.00  0.85           H  
ATOM   1780 2HE2 GLN A 119      23.410  15.688 -10.902  1.00  0.85           H  
ATOM   1781  N   PHE A 120      17.268  16.633 -12.152  1.00  0.85           N  
ATOM   1782  CA  PHE A 120      16.012  17.100 -12.693  1.00  0.85           C  
ATOM   1783  C   PHE A 120      15.728  18.564 -12.336  1.00  0.85           C  
ATOM   1784  O   PHE A 120      15.074  19.269 -13.109  1.00  0.85           O  
ATOM   1785  CB  PHE A 120      14.930  16.100 -12.368  1.00  0.85           C  
ATOM   1786  CG  PHE A 120      15.086  14.957 -13.351  1.00  0.85           C  
ATOM   1787  CD1 PHE A 120      15.665  13.745 -13.010  1.00  0.85           C  
ATOM   1788  CD2 PHE A 120      14.668  15.135 -14.661  1.00  0.85           C  
ATOM   1789  CE1 PHE A 120      15.799  12.737 -13.940  1.00  0.85           C  
ATOM   1790  CE2 PHE A 120      14.817  14.135 -15.594  1.00  0.85           C  
ATOM   1791  CZ  PHE A 120      15.382  12.932 -15.228  1.00  0.85           C  
ATOM   1792  H   PHE A 120      17.297  15.953 -11.387  1.00  0.85           H  
ATOM   1793  HA  PHE A 120      16.099  17.058 -13.776  1.00  0.85           H  
ATOM   1794 1HB  PHE A 120      15.045  15.725 -11.350  1.00  0.85           H  
ATOM   1795 2HB  PHE A 120      13.941  16.540 -12.479  1.00  0.85           H  
ATOM   1796  HD1 PHE A 120      16.020  13.590 -11.998  1.00  0.85           H  
ATOM   1797  HD2 PHE A 120      14.221  16.087 -14.952  1.00  0.85           H  
ATOM   1798  HE1 PHE A 120      16.242  11.786 -13.658  1.00  0.85           H  
ATOM   1799  HE2 PHE A 120      14.487  14.292 -16.620  1.00  0.85           H  
ATOM   1800  HZ  PHE A 120      15.495  12.136 -15.961  1.00  0.85           H  
ATOM   1801  N   GLU A 121      16.246  19.055 -11.202  1.00  0.84           N  
ATOM   1802  CA  GLU A 121      16.122  20.482 -10.901  1.00  0.84           C  
ATOM   1803  C   GLU A 121      16.902  21.282 -11.958  1.00  0.84           C  
ATOM   1804  O   GLU A 121      16.432  22.322 -12.441  1.00  0.84           O  
ATOM   1805  CB  GLU A 121      16.593  20.813  -9.470  1.00  0.84           C  
ATOM   1806  CG  GLU A 121      15.624  20.333  -8.351  1.00  0.84           C  
ATOM   1807  CD  GLU A 121      16.101  20.558  -6.930  1.00  0.84           C  
ATOM   1808  OE1 GLU A 121      17.233  20.932  -6.736  1.00  0.84           O  
ATOM   1809  OE2 GLU A 121      15.295  20.373  -6.029  1.00  0.84           O  
ATOM   1810  H   GLU A 121      16.722  18.440 -10.546  1.00  0.84           H  
ATOM   1811  HA  GLU A 121      15.076  20.764 -10.976  1.00  0.84           H  
ATOM   1812 1HB  GLU A 121      17.563  20.341  -9.295  1.00  0.84           H  
ATOM   1813 2HB  GLU A 121      16.724  21.888  -9.369  1.00  0.84           H  
ATOM   1814 1HG  GLU A 121      14.705  20.884  -8.464  1.00  0.84           H  
ATOM   1815 2HG  GLU A 121      15.395  19.285  -8.497  1.00  0.84           H  
ATOM   1816  N   ASN A 122      18.078  20.771 -12.369  1.00  0.83           N  
ATOM   1817  CA  ASN A 122      18.847  21.441 -13.419  1.00  0.83           C  
ATOM   1818  C   ASN A 122      18.075  21.433 -14.748  1.00  0.83           C  
ATOM   1819  O   ASN A 122      17.988  22.457 -15.442  1.00  0.83           O  
ATOM   1820  CB  ASN A 122      20.209  20.790 -13.570  1.00  0.83           C  
ATOM   1821  CG  ASN A 122      21.156  21.139 -12.447  1.00  0.83           C  
ATOM   1822  OD1 ASN A 122      20.971  22.135 -11.731  1.00  0.83           O  
ATOM   1823  ND2 ASN A 122      22.178  20.339 -12.283  1.00  0.83           N  
ATOM   1824  H   ASN A 122      18.459  19.931 -11.924  1.00  0.83           H  
ATOM   1825  HA  ASN A 122      18.993  22.483 -13.132  1.00  0.83           H  
ATOM   1826 1HB  ASN A 122      20.090  19.714 -13.581  1.00  0.83           H  
ATOM   1827 2HB  ASN A 122      20.642  21.066 -14.514  1.00  0.83           H  
ATOM   1828 1HD2 ASN A 122      22.840  20.520 -11.559  1.00  0.83           H  
ATOM   1829 2HD2 ASN A 122      22.291  19.548 -12.881  1.00  0.83           H  
ATOM   1830  N   VAL A 123      17.409  20.311 -15.049  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      16.616  20.229 -16.273  1.00  0.81           C  
ATOM   1832  C   VAL A 123      15.490  21.238 -16.230  1.00  0.81           C  
ATOM   1833  O   VAL A 123      15.282  21.969 -17.199  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      16.002  18.832 -16.467  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      15.030  18.847 -17.618  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      17.086  17.827 -16.726  1.00  0.81           C  
ATOM   1837  H   VAL A 123      17.514  19.493 -14.446  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      17.257  20.453 -17.116  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      15.452  18.562 -15.571  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      14.592  17.859 -17.737  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      14.239  19.575 -17.427  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      15.564  19.113 -18.505  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      16.647  16.838 -16.851  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      17.613  18.108 -17.619  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      17.773  17.811 -15.900  1.00  0.81           H  
ATOM   1846  N   ARG A 124      14.791  21.297 -15.094  1.00  0.79           N  
ATOM   1847  CA  ARG A 124      13.700  22.237 -14.887  1.00  0.79           C  
ATOM   1848  C   ARG A 124      14.129  23.669 -15.152  1.00  0.79           C  
ATOM   1849  O   ARG A 124      13.398  24.430 -15.778  1.00  0.79           O  
ATOM   1850  CB  ARG A 124      13.176  22.149 -13.464  1.00  0.79           C  
ATOM   1851  CG  ARG A 124      12.044  23.121 -13.134  1.00  0.79           C  
ATOM   1852  CD  ARG A 124      11.636  23.036 -11.700  1.00  0.79           C  
ATOM   1853  NE  ARG A 124      12.734  23.413 -10.805  1.00  0.79           N  
ATOM   1854  CZ  ARG A 124      12.747  23.226  -9.467  1.00  0.79           C  
ATOM   1855  NH1 ARG A 124      11.716  22.680  -8.867  1.00  0.79           N  
ATOM   1856  NH2 ARG A 124      13.801  23.592  -8.757  1.00  0.79           N  
ATOM   1857  H   ARG A 124      15.020  20.650 -14.341  1.00  0.79           H  
ATOM   1858  HA  ARG A 124      12.893  21.979 -15.573  1.00  0.79           H  
ATOM   1859 1HB  ARG A 124      12.818  21.141 -13.283  1.00  0.79           H  
ATOM   1860 2HB  ARG A 124      13.978  22.336 -12.765  1.00  0.79           H  
ATOM   1861 1HG  ARG A 124      12.382  24.139 -13.329  1.00  0.79           H  
ATOM   1862 2HG  ARG A 124      11.179  22.902 -13.757  1.00  0.79           H  
ATOM   1863 1HD  ARG A 124      10.801  23.713 -11.520  1.00  0.79           H  
ATOM   1864 2HD  ARG A 124      11.333  22.025 -11.469  1.00  0.79           H  
ATOM   1865  HE  ARG A 124      13.555  23.833 -11.227  1.00  0.79           H  
ATOM   1866 1HH1 ARG A 124      10.910  22.401  -9.406  1.00  0.79           H  
ATOM   1867 2HH1 ARG A 124      11.731  22.541  -7.867  1.00  0.79           H  
ATOM   1868 1HH2 ARG A 124      14.600  24.010  -9.212  1.00  0.79           H  
ATOM   1869 2HH2 ARG A 124      13.813  23.445  -7.756  1.00  0.79           H  
ATOM   1870  N   SER A 125      15.312  24.048 -14.662  1.00  0.78           N  
ATOM   1871  CA  SER A 125      15.814  25.405 -14.845  1.00  0.78           C  
ATOM   1872  C   SER A 125      16.046  25.748 -16.319  1.00  0.78           C  
ATOM   1873  O   SER A 125      15.742  26.857 -16.765  1.00  0.78           O  
ATOM   1874  CB  SER A 125      17.117  25.581 -14.086  1.00  0.78           C  
ATOM   1875  OG  SER A 125      16.913  25.476 -12.700  1.00  0.78           O  
ATOM   1876  H   SER A 125      15.867  23.378 -14.125  1.00  0.78           H  
ATOM   1877  HA  SER A 125      15.074  26.097 -14.444  1.00  0.78           H  
ATOM   1878 1HB  SER A 125      17.832  24.825 -14.409  1.00  0.78           H  
ATOM   1879 2HB  SER A 125      17.542  26.554 -14.322  1.00  0.78           H  
ATOM   1880  HG  SER A 125      16.673  24.543 -12.539  1.00  0.78           H  
ATOM   1881  N   MET A 126      16.578  24.789 -17.075  1.00  0.76           N  
ATOM   1882  CA  MET A 126      16.890  24.976 -18.492  1.00  0.76           C  
ATOM   1883  C   MET A 126      15.695  24.784 -19.420  1.00  0.76           C  
ATOM   1884  O   MET A 126      15.627  25.375 -20.507  1.00  0.76           O  
ATOM   1885  CB  MET A 126      17.960  23.964 -18.861  1.00  0.76           C  
ATOM   1886  CG  MET A 126      19.286  24.215 -18.191  1.00  0.76           C  
ATOM   1887  SD  MET A 126      20.034  25.728 -18.694  1.00  0.76           S  
ATOM   1888  CE  MET A 126      20.503  25.213 -20.347  1.00  0.76           C  
ATOM   1889  H   MET A 126      16.818  23.899 -16.628  1.00  0.76           H  
ATOM   1890  HA  MET A 126      17.265  25.989 -18.629  1.00  0.76           H  
ATOM   1891 1HB  MET A 126      17.617  22.974 -18.559  1.00  0.76           H  
ATOM   1892 2HB  MET A 126      18.106  23.949 -19.941  1.00  0.76           H  
ATOM   1893 1HG  MET A 126      19.106  24.261 -17.119  1.00  0.76           H  
ATOM   1894 2HG  MET A 126      19.982  23.413 -18.383  1.00  0.76           H  
ATOM   1895 1HE  MET A 126      21.010  26.031 -20.856  1.00  0.76           H  
ATOM   1896 2HE  MET A 126      21.175  24.356 -20.282  1.00  0.76           H  
ATOM   1897 3HE  MET A 126      19.614  24.929 -20.908  1.00  0.76           H  
ATOM   1898  N   PHE A 127      14.752  23.966 -18.986  1.00  0.74           N  
ATOM   1899  CA  PHE A 127      13.622  23.581 -19.800  1.00  0.74           C  
ATOM   1900  C   PHE A 127      12.780  24.734 -20.382  1.00  0.74           C  
ATOM   1901  O   PHE A 127      12.668  24.795 -21.604  1.00  0.74           O  
ATOM   1902  CB  PHE A 127      12.764  22.579 -19.047  1.00  0.74           C  
ATOM   1903  CG  PHE A 127      11.675  22.100 -19.825  1.00  0.74           C  
ATOM   1904  CD1 PHE A 127      11.904  21.074 -20.716  1.00  0.74           C  
ATOM   1905  CD2 PHE A 127      10.435  22.639 -19.733  1.00  0.74           C  
ATOM   1906  CE1 PHE A 127      10.903  20.586 -21.477  1.00  0.74           C  
ATOM   1907  CE2 PHE A 127       9.444  22.154 -20.497  1.00  0.74           C  
ATOM   1908  CZ  PHE A 127       9.658  21.124 -21.363  1.00  0.74           C  
ATOM   1909  H   PHE A 127      14.860  23.523 -18.078  1.00  0.74           H  
ATOM   1910  HA  PHE A 127      14.016  23.039 -20.654  1.00  0.74           H  
ATOM   1911 1HB  PHE A 127      13.375  21.720 -18.792  1.00  0.74           H  
ATOM   1912 2HB  PHE A 127      12.394  22.970 -18.118  1.00  0.74           H  
ATOM   1913  HD1 PHE A 127      12.902  20.653 -20.797  1.00  0.74           H  
ATOM   1914  HD2 PHE A 127      10.247  23.460 -19.042  1.00  0.74           H  
ATOM   1915  HE1 PHE A 127      11.100  19.778 -22.169  1.00  0.74           H  
ATOM   1916  HE2 PHE A 127       8.492  22.580 -20.427  1.00  0.74           H  
ATOM   1917  HZ  PHE A 127       8.836  20.752 -21.959  1.00  0.74           H  
ATOM   1918  N   PRO A 128      12.157  25.668 -19.609  1.00  0.72           N  
ATOM   1919  CA  PRO A 128      11.321  26.720 -20.172  1.00  0.72           C  
ATOM   1920  C   PRO A 128      12.130  27.666 -21.050  1.00  0.72           C  
ATOM   1921  O   PRO A 128      11.592  28.289 -21.966  1.00  0.72           O  
ATOM   1922  CB  PRO A 128      10.781  27.436 -18.923  1.00  0.72           C  
ATOM   1923  CG  PRO A 128      11.798  27.127 -17.838  1.00  0.72           C  
ATOM   1924  CD  PRO A 128      12.322  25.748 -18.155  1.00  0.72           C  
ATOM   1925  HA  PRO A 128      10.501  26.260 -20.741  1.00  0.72           H  
ATOM   1926 1HB  PRO A 128      10.683  28.518 -19.121  1.00  0.72           H  
ATOM   1927 2HB  PRO A 128       9.768  27.069 -18.685  1.00  0.72           H  
ATOM   1928 1HG  PRO A 128      12.599  27.882 -17.830  1.00  0.72           H  
ATOM   1929 2HG  PRO A 128      11.317  27.171 -16.849  1.00  0.72           H  
ATOM   1930 1HD  PRO A 128      13.361  25.735 -17.860  1.00  0.72           H  
ATOM   1931 2HD  PRO A 128      11.725  25.002 -17.635  1.00  0.72           H  
ATOM   1932  N   GLY A 129      13.443  27.738 -20.799  1.00  0.70           N  
ATOM   1933  CA  GLY A 129      14.336  28.559 -21.600  1.00  0.70           C  
ATOM   1934  C   GLY A 129      14.344  27.977 -22.995  1.00  0.70           C  
ATOM   1935  O   GLY A 129      14.115  28.666 -23.998  1.00  0.70           O  
ATOM   1936  H   GLY A 129      13.841  27.207 -20.036  1.00  0.70           H  
ATOM   1937 1HA  GLY A 129      13.988  29.592 -21.616  1.00  0.70           H  
ATOM   1938 2HA  GLY A 129      15.339  28.539 -21.173  1.00  0.70           H  
ATOM   1939  N   PHE A 130      14.626  26.680 -23.039  1.00  0.68           N  
ATOM   1940  CA  PHE A 130      14.673  25.928 -24.270  1.00  0.68           C  
ATOM   1941  C   PHE A 130      13.354  25.969 -25.016  1.00  0.68           C  
ATOM   1942  O   PHE A 130      13.316  26.259 -26.216  1.00  0.68           O  
ATOM   1943  CB  PHE A 130      15.035  24.489 -23.996  1.00  0.68           C  
ATOM   1944  CG  PHE A 130      14.983  23.689 -25.227  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130      16.025  23.753 -26.130  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130      13.889  22.879 -25.505  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130      15.980  23.036 -27.285  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130      13.848  22.164 -26.662  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130      14.900  22.252 -27.553  1.00  0.68           C  
ATOM   1950  H   PHE A 130      14.814  26.190 -22.161  1.00  0.68           H  
ATOM   1951  HA  PHE A 130      15.443  26.364 -24.906  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130      16.037  24.435 -23.577  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130      14.350  24.056 -23.274  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130      16.884  24.388 -25.913  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130      13.064  22.827 -24.792  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130      16.801  23.092 -27.996  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130      13.001  21.535 -26.884  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130      14.882  21.703 -28.465  1.00  0.68           H  
ATOM   1959  N   VAL A 131      12.266  25.681 -24.319  1.00  0.66           N  
ATOM   1960  CA  VAL A 131      10.982  25.639 -24.985  1.00  0.66           C  
ATOM   1961  C   VAL A 131      10.664  26.993 -25.595  1.00  0.66           C  
ATOM   1962  O   VAL A 131      10.279  27.064 -26.764  1.00  0.66           O  
ATOM   1963  CB  VAL A 131       9.891  25.207 -23.991  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131       8.509  25.358 -24.580  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131      10.118  23.757 -23.610  1.00  0.66           C  
ATOM   1966  H   VAL A 131      12.342  25.463 -23.323  1.00  0.66           H  
ATOM   1967  HA  VAL A 131      11.036  24.900 -25.788  1.00  0.66           H  
ATOM   1968  HB  VAL A 131       9.948  25.836 -23.104  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131       7.791  25.040 -23.834  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131       8.331  26.404 -24.841  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131       8.401  24.747 -25.464  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131       9.352  23.476 -22.908  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131      10.060  23.124 -24.479  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131      11.099  23.644 -23.154  1.00  0.66           H  
ATOM   1975  N   ALA A 132      10.864  28.071 -24.825  1.00  0.64           N  
ATOM   1976  CA  ALA A 132      10.637  29.423 -25.310  1.00  0.64           C  
ATOM   1977  C   ALA A 132      11.528  29.759 -26.503  1.00  0.64           C  
ATOM   1978  O   ALA A 132      11.122  30.481 -27.413  1.00  0.64           O  
ATOM   1979  CB  ALA A 132      10.863  30.424 -24.202  1.00  0.64           C  
ATOM   1980  H   ALA A 132      11.185  27.966 -23.861  1.00  0.64           H  
ATOM   1981  HA  ALA A 132       9.606  29.480 -25.637  1.00  0.64           H  
ATOM   1982 1HB  ALA A 132      10.657  31.427 -24.566  1.00  0.64           H  
ATOM   1983 2HB  ALA A 132      10.202  30.191 -23.367  1.00  0.64           H  
ATOM   1984 3HB  ALA A 132      11.902  30.358 -23.870  1.00  0.64           H  
ATOM   1985  N   SER A 133      12.766  29.244 -26.492  1.00  0.64           N  
ATOM   1986  CA  SER A 133      13.702  29.482 -27.579  1.00  0.64           C  
ATOM   1987  C   SER A 133      13.173  28.858 -28.872  1.00  0.64           C  
ATOM   1988  O   SER A 133      13.284  29.453 -29.945  1.00  0.64           O  
ATOM   1989  CB  SER A 133      15.070  28.917 -27.232  1.00  0.64           C  
ATOM   1990  OG  SER A 133      15.628  29.593 -26.127  1.00  0.64           O  
ATOM   1991  H   SER A 133      13.078  28.691 -25.696  1.00  0.64           H  
ATOM   1992  HA  SER A 133      13.796  30.557 -27.728  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      14.990  27.862 -27.012  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      15.728  29.018 -28.091  1.00  0.64           H  
ATOM   1995  HG  SER A 133      15.028  29.401 -25.364  1.00  0.64           H  
ATOM   1996  N   VAL A 134      12.577  27.663 -28.767  1.00  0.64           N  
ATOM   1997  CA  VAL A 134      11.992  27.000 -29.932  1.00  0.64           C  
ATOM   1998  C   VAL A 134      10.792  27.790 -30.461  1.00  0.64           C  
ATOM   1999  O   VAL A 134      10.642  27.982 -31.672  1.00  0.64           O  
ATOM   2000  CB  VAL A 134      11.525  25.570 -29.596  1.00  0.64           C  
ATOM   2001  CG1 VAL A 134      10.750  25.000 -30.769  1.00  0.64           C  
ATOM   2002  CG2 VAL A 134      12.727  24.666 -29.269  1.00  0.64           C  
ATOM   2003  H   VAL A 134      12.547  27.208 -27.851  1.00  0.64           H  
ATOM   2004  HA  VAL A 134      12.749  26.946 -30.714  1.00  0.64           H  
ATOM   2005  HB  VAL A 134      10.857  25.611 -28.741  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 134      10.408  24.016 -30.530  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 134       9.891  25.634 -30.983  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 134      11.395  24.953 -31.644  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 134      12.372  23.665 -29.029  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 134      13.393  24.616 -30.128  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 134      13.267  25.071 -28.416  1.00  0.64           H  
ATOM   2012  N   ALA A 135       9.919  28.218 -29.548  1.00  0.64           N  
ATOM   2013  CA  ALA A 135       8.746  29.009 -29.911  1.00  0.64           C  
ATOM   2014  C   ALA A 135       8.225  29.772 -28.708  1.00  0.64           C  
ATOM   2015  O   ALA A 135       8.269  29.272 -27.591  1.00  0.64           O  
ATOM   2016  CB  ALA A 135       7.653  28.114 -30.449  1.00  0.64           C  
ATOM   2017  H   ALA A 135      10.092  27.998 -28.566  1.00  0.64           H  
ATOM   2018  HA  ALA A 135       9.041  29.731 -30.672  1.00  0.64           H  
ATOM   2019 1HB  ALA A 135       6.787  28.718 -30.721  1.00  0.64           H  
ATOM   2020 2HB  ALA A 135       8.012  27.575 -31.324  1.00  0.64           H  
ATOM   2021 3HB  ALA A 135       7.372  27.407 -29.673  1.00  0.64           H  
ATOM   2022  N   ALA A 136       7.636  30.941 -28.929  1.00  0.64           N  
ATOM   2023  CA  ALA A 136       7.085  31.656 -27.791  1.00  0.64           C  
ATOM   2024  C   ALA A 136       5.969  30.828 -27.136  1.00  0.64           C  
ATOM   2025  O   ALA A 136       5.138  30.264 -27.850  1.00  0.64           O  
ATOM   2026  CB  ALA A 136       6.535  33.003 -28.217  1.00  0.64           C  
ATOM   2027  H   ALA A 136       7.599  31.335 -29.858  1.00  0.64           H  
ATOM   2028  HA  ALA A 136       7.900  31.821 -27.100  1.00  0.64           H  
ATOM   2029 1HB  ALA A 136       6.150  33.530 -27.342  1.00  0.64           H  
ATOM   2030 2HB  ALA A 136       7.329  33.590 -28.676  1.00  0.64           H  
ATOM   2031 3HB  ALA A 136       5.729  32.858 -28.933  1.00  0.64           H  
ATOM   2032  N   PRO A 137       5.930  30.733 -25.796  1.00  0.65           N  
ATOM   2033  CA  PRO A 137       4.922  30.057 -25.007  1.00  0.65           C  
ATOM   2034  C   PRO A 137       3.703  30.963 -24.832  1.00  0.65           C  
ATOM   2035  O   PRO A 137       3.813  32.164 -25.075  1.00  0.65           O  
ATOM   2036  CB  PRO A 137       5.652  29.855 -23.683  1.00  0.65           C  
ATOM   2037  CG  PRO A 137       6.541  31.059 -23.563  1.00  0.65           C  
ATOM   2038  CD  PRO A 137       6.992  31.356 -24.974  1.00  0.65           C  
ATOM   2039  HA  PRO A 137       4.674  29.107 -25.495  1.00  0.65           H  
ATOM   2040 1HB  PRO A 137       4.924  29.811 -22.874  1.00  0.65           H  
ATOM   2041 2HB  PRO A 137       6.199  28.897 -23.686  1.00  0.65           H  
ATOM   2042 1HG  PRO A 137       5.975  31.889 -23.107  1.00  0.65           H  
ATOM   2043 2HG  PRO A 137       7.379  30.836 -22.880  1.00  0.65           H  
ATOM   2044 1HD  PRO A 137       7.024  32.445 -25.126  1.00  0.65           H  
ATOM   2045 2HD  PRO A 137       7.949  30.876 -25.148  1.00  0.65           H  
ATOM   2046  N   PRO A 138       2.538  30.427 -24.435  1.00  0.66           N  
ATOM   2047  CA  PRO A 138       1.428  31.195 -23.910  1.00  0.66           C  
ATOM   2048  C   PRO A 138       1.888  31.715 -22.540  1.00  0.66           C  
ATOM   2049  O   PRO A 138       2.697  31.075 -21.866  1.00  0.66           O  
ATOM   2050  CB  PRO A 138       0.272  30.186 -23.910  1.00  0.66           C  
ATOM   2051  CG  PRO A 138       0.942  28.818 -23.832  1.00  0.66           C  
ATOM   2052  CD  PRO A 138       2.287  28.989 -24.563  1.00  0.66           C  
ATOM   2053  HA  PRO A 138       1.218  32.033 -24.589  1.00  0.66           H  
ATOM   2054 1HB  PRO A 138      -0.391  30.387 -23.063  1.00  0.66           H  
ATOM   2055 2HB  PRO A 138      -0.332  30.310 -24.821  1.00  0.66           H  
ATOM   2056 1HG  PRO A 138       1.034  28.503 -22.791  1.00  0.66           H  
ATOM   2057 2HG  PRO A 138       0.304  28.059 -24.316  1.00  0.66           H  
ATOM   2058 1HD  PRO A 138       3.054  28.426 -24.045  1.00  0.66           H  
ATOM   2059 2HD  PRO A 138       2.203  28.701 -25.623  1.00  0.66           H  
ATOM   2060  N   ALA A 139       1.345  32.846 -22.104  1.00  0.67           N  
ATOM   2061  CA  ALA A 139       1.805  33.509 -20.873  1.00  0.67           C  
ATOM   2062  C   ALA A 139       1.771  32.672 -19.586  1.00  0.67           C  
ATOM   2063  O   ALA A 139       2.647  32.824 -18.735  1.00  0.67           O  
ATOM   2064  CB  ALA A 139       0.962  34.755 -20.645  1.00  0.67           C  
ATOM   2065  H   ALA A 139       0.648  33.306 -22.671  1.00  0.67           H  
ATOM   2066  HA  ALA A 139       2.839  33.809 -21.039  1.00  0.67           H  
ATOM   2067 1HB  ALA A 139       1.337  35.289 -19.772  1.00  0.67           H  
ATOM   2068 2HB  ALA A 139       1.023  35.401 -21.520  1.00  0.67           H  
ATOM   2069 3HB  ALA A 139      -0.074  34.468 -20.476  1.00  0.67           H  
ATOM   2070  N   GLY A 140       0.790  31.797 -19.418  1.00  0.68           N  
ATOM   2071  CA  GLY A 140       0.709  31.031 -18.172  1.00  0.68           C  
ATOM   2072  C   GLY A 140       1.515  29.727 -18.199  1.00  0.68           C  
ATOM   2073  O   GLY A 140       1.549  28.977 -17.213  1.00  0.68           O  
ATOM   2074  H   GLY A 140       0.096  31.670 -20.140  1.00  0.68           H  
ATOM   2075 1HA  GLY A 140       1.066  31.654 -17.350  1.00  0.68           H  
ATOM   2076 2HA  GLY A 140      -0.335  30.814 -17.958  1.00  0.68           H  
ATOM   2077  N   ALA A 141       2.195  29.464 -19.311  1.00  0.70           N  
ATOM   2078  CA  ALA A 141       2.931  28.221 -19.464  1.00  0.70           C  
ATOM   2079  C   ALA A 141       3.999  28.025 -18.412  1.00  0.70           C  
ATOM   2080  O   ALA A 141       4.229  26.901 -17.998  1.00  0.70           O  
ATOM   2081  CB  ALA A 141       3.593  28.171 -20.803  1.00  0.70           C  
ATOM   2082  H   ALA A 141       2.198  30.127 -20.088  1.00  0.70           H  
ATOM   2083  HA  ALA A 141       2.219  27.401 -19.388  1.00  0.70           H  
ATOM   2084 1HB  ALA A 141       4.111  27.224 -20.923  1.00  0.70           H  
ATOM   2085 2HB  ALA A 141       2.858  28.274 -21.571  1.00  0.70           H  
ATOM   2086 3HB  ALA A 141       4.304  28.988 -20.866  1.00  0.70           H  
ATOM   2087  N   ASP A 142       4.659  29.089 -17.965  1.00  0.71           N  
ATOM   2088  CA  ASP A 142       5.737  28.929 -16.991  1.00  0.71           C  
ATOM   2089  C   ASP A 142       5.240  28.433 -15.627  1.00  0.71           C  
ATOM   2090  O   ASP A 142       6.034  27.927 -14.825  1.00  0.71           O  
ATOM   2091  CB  ASP A 142       6.526  30.227 -16.839  1.00  0.71           C  
ATOM   2092  CG  ASP A 142       7.370  30.543 -18.074  1.00  0.71           C  
ATOM   2093  OD1 ASP A 142       7.514  29.679 -18.910  1.00  0.71           O  
ATOM   2094  OD2 ASP A 142       7.861  31.639 -18.171  1.00  0.71           O  
ATOM   2095  H   ASP A 142       4.423  30.009 -18.314  1.00  0.71           H  
ATOM   2096  HA  ASP A 142       6.425  28.179 -17.379  1.00  0.71           H  
ATOM   2097 1HB  ASP A 142       5.835  31.053 -16.663  1.00  0.71           H  
ATOM   2098 2HB  ASP A 142       7.181  30.155 -15.969  1.00  0.71           H  
ATOM   2099  N   ALA A 143       3.937  28.636 -15.344  1.00  0.72           N  
ATOM   2100  CA  ALA A 143       3.339  28.173 -14.097  1.00  0.72           C  
ATOM   2101  C   ALA A 143       2.908  26.721 -14.278  1.00  0.72           C  
ATOM   2102  O   ALA A 143       2.965  25.913 -13.344  1.00  0.72           O  
ATOM   2103  CB  ALA A 143       2.164  29.046 -13.709  1.00  0.72           C  
ATOM   2104  H   ALA A 143       3.320  29.043 -16.043  1.00  0.72           H  
ATOM   2105  HA  ALA A 143       4.094  28.207 -13.313  1.00  0.72           H  
ATOM   2106 1HB  ALA A 143       1.736  28.682 -12.777  1.00  0.72           H  
ATOM   2107 2HB  ALA A 143       2.500  30.073 -13.581  1.00  0.72           H  
ATOM   2108 3HB  ALA A 143       1.410  29.004 -14.497  1.00  0.72           H  
ATOM   2109  N   ALA A 144       2.440  26.403 -15.498  1.00  0.73           N  
ATOM   2110  CA  ALA A 144       2.060  25.032 -15.841  1.00  0.73           C  
ATOM   2111  C   ALA A 144       3.309  24.142 -15.813  1.00  0.73           C  
ATOM   2112  O   ALA A 144       3.309  23.026 -15.275  1.00  0.73           O  
ATOM   2113  CB  ALA A 144       1.422  25.012 -17.195  1.00  0.73           C  
ATOM   2114  H   ALA A 144       2.363  27.137 -16.202  1.00  0.73           H  
ATOM   2115  HA  ALA A 144       1.357  24.668 -15.093  1.00  0.73           H  
ATOM   2116 1HB  ALA A 144       1.139  23.999 -17.421  1.00  0.73           H  
ATOM   2117 2HB  ALA A 144       0.536  25.646 -17.195  1.00  0.73           H  
ATOM   2118 3HB  ALA A 144       2.124  25.370 -17.941  1.00  0.73           H  
ATOM   2119  N   TRP A 145       4.388  24.688 -16.371  1.00  0.74           N  
ATOM   2120  CA  TRP A 145       5.706  24.102 -16.319  1.00  0.74           C  
ATOM   2121  C   TRP A 145       6.025  24.425 -14.902  1.00  0.74           C  
ATOM   2122  O   TRP A 145       5.194  25.027 -14.268  1.00  0.74           O  
ATOM   2123  CB  TRP A 145       6.708  24.726 -17.279  1.00  0.74           C  
ATOM   2124  CG  TRP A 145       6.412  24.508 -18.726  1.00  0.74           C  
ATOM   2125  CD1 TRP A 145       6.270  25.465 -19.688  1.00  0.74           C  
ATOM   2126  CD2 TRP A 145       6.215  23.249 -19.386  1.00  0.74           C  
ATOM   2127  NE1 TRP A 145       6.023  24.882 -20.901  1.00  0.74           N  
ATOM   2128  CE2 TRP A 145       5.993  23.531 -20.742  1.00  0.74           C  
ATOM   2129  CE3 TRP A 145       6.226  21.913 -18.951  1.00  0.74           C  
ATOM   2130  CZ2 TRP A 145       5.801  22.539 -21.664  1.00  0.74           C  
ATOM   2131  CZ3 TRP A 145       6.034  20.915 -19.887  1.00  0.74           C  
ATOM   2132  CH2 TRP A 145       5.834  21.225 -21.210  1.00  0.74           C  
ATOM   2133  H   TRP A 145       4.293  25.583 -16.830  1.00  0.74           H  
ATOM   2134  HA  TRP A 145       5.663  23.024 -16.458  1.00  0.74           H  
ATOM   2135 1HB  TRP A 145       6.741  25.800 -17.102  1.00  0.74           H  
ATOM   2136 2HB  TRP A 145       7.703  24.336 -17.076  1.00  0.74           H  
ATOM   2137  HD1 TRP A 145       6.354  26.541 -19.516  1.00  0.74           H  
ATOM   2138  HE1 TRP A 145       5.884  25.369 -21.787  1.00  0.74           H  
ATOM   2139  HE3 TRP A 145       6.395  21.669 -17.904  1.00  0.74           H  
ATOM   2140  HZ2 TRP A 145       5.636  22.761 -22.715  1.00  0.74           H  
ATOM   2141  HZ3 TRP A 145       6.056  19.876 -19.549  1.00  0.74           H  
ATOM   2142  HH2 TRP A 145       5.700  20.424 -21.920  1.00  0.74           H  
ATOM   2143  N   THR A 146       7.110  23.982 -14.337  1.00  0.74           N  
ATOM   2144  CA  THR A 146       7.366  24.241 -12.909  1.00  0.74           C  
ATOM   2145  C   THR A 146       6.445  23.330 -12.068  1.00  0.74           C  
ATOM   2146  O   THR A 146       6.955  22.493 -11.335  1.00  0.74           O  
ATOM   2147  CB  THR A 146       7.134  25.727 -12.460  1.00  0.74           C  
ATOM   2148  OG1 THR A 146       7.916  26.628 -13.262  1.00  0.74           O  
ATOM   2149  CG2 THR A 146       7.597  25.850 -11.019  1.00  0.74           C  
ATOM   2150  H   THR A 146       7.791  23.487 -14.888  1.00  0.74           H  
ATOM   2151  HA  THR A 146       8.399  23.980 -12.685  1.00  0.74           H  
ATOM   2152  HB  THR A 146       6.093  26.022 -12.464  1.00  0.74           H  
ATOM   2153  HG1 THR A 146       7.303  27.059 -13.931  1.00  0.74           H  
ATOM   2154 1HG2 THR A 146       7.458  26.876 -10.683  1.00  0.74           H  
ATOM   2155 2HG2 THR A 146       7.008  25.179 -10.394  1.00  0.74           H  
ATOM   2156 3HG2 THR A 146       8.650  25.583 -10.950  1.00  0.74           H  
ATOM   2157  N   LYS A 147       5.103  23.412 -12.198  1.00  0.74           N  
ATOM   2158  CA  LYS A 147       4.251  22.428 -11.518  1.00  0.74           C  
ATOM   2159  C   LYS A 147       4.427  21.030 -12.114  1.00  0.74           C  
ATOM   2160  O   LYS A 147       4.549  20.042 -11.388  1.00  0.74           O  
ATOM   2161  CB  LYS A 147       2.774  22.817 -11.559  1.00  0.74           C  
ATOM   2162  CG  LYS A 147       2.421  23.987 -10.682  1.00  0.74           C  
ATOM   2163  CD  LYS A 147       0.937  24.268 -10.731  1.00  0.74           C  
ATOM   2164  CE  LYS A 147       0.568  25.438  -9.835  1.00  0.74           C  
ATOM   2165  NZ  LYS A 147      -0.895  25.667  -9.810  1.00  0.74           N  
ATOM   2166  H   LYS A 147       4.681  24.154 -12.774  1.00  0.74           H  
ATOM   2167  HA  LYS A 147       4.554  22.383 -10.472  1.00  0.74           H  
ATOM   2168 1HB  LYS A 147       2.503  23.084 -12.587  1.00  0.74           H  
ATOM   2169 2HB  LYS A 147       2.158  21.966 -11.267  1.00  0.74           H  
ATOM   2170 1HG  LYS A 147       2.713  23.774  -9.655  1.00  0.74           H  
ATOM   2171 2HG  LYS A 147       2.963  24.869 -11.023  1.00  0.74           H  
ATOM   2172 1HD  LYS A 147       0.648  24.511 -11.760  1.00  0.74           H  
ATOM   2173 2HD  LYS A 147       0.379  23.380 -10.416  1.00  0.74           H  
ATOM   2174 1HE  LYS A 147       0.916  25.243  -8.823  1.00  0.74           H  
ATOM   2175 2HE  LYS A 147       1.058  26.337 -10.213  1.00  0.74           H  
ATOM   2176 1HZ  LYS A 147      -1.115  26.450  -9.221  1.00  0.74           H  
ATOM   2177 2HZ  LYS A 147      -1.232  25.853 -10.762  1.00  0.74           H  
ATOM   2178 3HZ  LYS A 147      -1.355  24.838  -9.458  1.00  0.74           H  
ATOM   2179  N   LEU A 148       4.547  20.947 -13.439  1.00  0.74           N  
ATOM   2180  CA  LEU A 148       4.727  19.654 -14.097  1.00  0.74           C  
ATOM   2181  C   LEU A 148       6.055  19.054 -13.621  1.00  0.74           C  
ATOM   2182  O   LEU A 148       6.123  17.905 -13.167  1.00  0.74           O  
ATOM   2183  CB  LEU A 148       4.707  19.858 -15.621  1.00  0.74           C  
ATOM   2184  CG  LEU A 148       4.659  18.613 -16.523  1.00  0.74           C  
ATOM   2185  CD1 LEU A 148       6.042  17.972 -16.614  1.00  0.74           C  
ATOM   2186  CD2 LEU A 148       3.607  17.651 -15.964  1.00  0.74           C  
ATOM   2187  H   LEU A 148       4.417  21.784 -14.011  1.00  0.74           H  
ATOM   2188  HA  LEU A 148       3.919  18.986 -13.811  1.00  0.74           H  
ATOM   2189 1HB  LEU A 148       3.840  20.470 -15.869  1.00  0.74           H  
ATOM   2190 2HB  LEU A 148       5.594  20.420 -15.899  1.00  0.74           H  
ATOM   2191  HG  LEU A 148       4.366  18.911 -17.530  1.00  0.74           H  
ATOM   2192 1HD1 LEU A 148       6.005  17.105 -17.264  1.00  0.74           H  
ATOM   2193 2HD1 LEU A 148       6.749  18.691 -17.018  1.00  0.74           H  
ATOM   2194 3HD1 LEU A 148       6.362  17.669 -15.620  1.00  0.74           H  
ATOM   2195 1HD2 LEU A 148       3.533  16.787 -16.597  1.00  0.74           H  
ATOM   2196 2HD2 LEU A 148       3.886  17.342 -14.956  1.00  0.74           H  
ATOM   2197 3HD2 LEU A 148       2.640  18.151 -15.934  1.00  0.74           H  
ATOM   2198  N   PHE A 149       7.114  19.855 -13.701  1.00  0.73           N  
ATOM   2199  CA  PHE A 149       8.433  19.399 -13.285  1.00  0.73           C  
ATOM   2200  C   PHE A 149       8.538  19.238 -11.782  1.00  0.73           C  
ATOM   2201  O   PHE A 149       9.301  18.401 -11.303  1.00  0.73           O  
ATOM   2202  CB  PHE A 149       9.493  20.340 -13.825  1.00  0.73           C  
ATOM   2203  CG  PHE A 149       9.785  20.032 -15.239  1.00  0.73           C  
ATOM   2204  CD1 PHE A 149       9.033  20.565 -16.262  1.00  0.73           C  
ATOM   2205  CD2 PHE A 149      10.836  19.180 -15.554  1.00  0.73           C  
ATOM   2206  CE1 PHE A 149       9.315  20.236 -17.561  1.00  0.73           C  
ATOM   2207  CE2 PHE A 149      11.121  18.865 -16.858  1.00  0.73           C  
ATOM   2208  CZ  PHE A 149      10.357  19.391 -17.859  1.00  0.73           C  
ATOM   2209  H   PHE A 149       6.994  20.787 -14.060  1.00  0.73           H  
ATOM   2210  HA  PHE A 149       8.606  18.429 -13.730  1.00  0.73           H  
ATOM   2211 1HB  PHE A 149       9.156  21.370 -13.744  1.00  0.73           H  
ATOM   2212 2HB  PHE A 149      10.411  20.231 -13.247  1.00  0.73           H  
ATOM   2213  HD1 PHE A 149       8.203  21.231 -16.032  1.00  0.73           H  
ATOM   2214  HD2 PHE A 149      11.436  18.759 -14.746  1.00  0.73           H  
ATOM   2215  HE1 PHE A 149       8.715  20.639 -18.358  1.00  0.73           H  
ATOM   2216  HE2 PHE A 149      11.946  18.196 -17.095  1.00  0.73           H  
ATOM   2217  HZ  PHE A 149      10.573  19.140 -18.894  1.00  0.73           H  
ATOM   2218  N   GLY A 150       7.757  20.000 -11.032  1.00  0.73           N  
ATOM   2219  CA  GLY A 150       7.734  19.902  -9.589  1.00  0.73           C  
ATOM   2220  C   GLY A 150       7.306  18.501  -9.215  1.00  0.73           C  
ATOM   2221  O   GLY A 150       7.956  17.842  -8.406  1.00  0.73           O  
ATOM   2222  H   GLY A 150       7.160  20.696 -11.458  1.00  0.73           H  
ATOM   2223 1HA  GLY A 150       8.720  20.122  -9.180  1.00  0.73           H  
ATOM   2224 2HA  GLY A 150       7.030  20.632  -9.188  1.00  0.73           H  
ATOM   2225  N   LEU A 151       6.251  18.007  -9.867  1.00  0.73           N  
ATOM   2226  CA  LEU A 151       5.779  16.660  -9.597  1.00  0.73           C  
ATOM   2227  C   LEU A 151       6.858  15.620  -9.927  1.00  0.73           C  
ATOM   2228  O   LEU A 151       7.054  14.659  -9.177  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       4.535  16.356 -10.433  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       3.252  17.084 -10.104  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       2.231  16.708 -11.144  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       2.789  16.697  -8.734  1.00  0.73           C  
ATOM   2233  H   LEU A 151       5.749  18.604 -10.530  1.00  0.73           H  
ATOM   2234  HA  LEU A 151       5.532  16.584  -8.538  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       4.766  16.557 -11.479  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       4.332  15.321 -10.334  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       3.410  18.161 -10.148  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       1.294  17.209 -10.938  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       2.594  16.993 -12.133  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       2.085  15.641 -11.103  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       1.857  17.214  -8.509  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       2.632  15.620  -8.702  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       3.547  16.979  -8.007  1.00  0.73           H  
ATOM   2244  N   ILE A 152       7.599  15.845 -11.021  1.00  0.74           N  
ATOM   2245  CA  ILE A 152       8.663  14.918 -11.423  1.00  0.74           C  
ATOM   2246  C   ILE A 152       9.791  14.881 -10.389  1.00  0.74           C  
ATOM   2247  O   ILE A 152      10.236  13.808  -9.963  1.00  0.74           O  
ATOM   2248  CB  ILE A 152       9.233  15.298 -12.804  1.00  0.74           C  
ATOM   2249  CG1 ILE A 152       8.160  15.076 -13.913  1.00  0.74           C  
ATOM   2250  CG2 ILE A 152      10.412  14.500 -13.091  1.00  0.74           C  
ATOM   2251  CD1 ILE A 152       8.535  15.657 -15.278  1.00  0.74           C  
ATOM   2252  H   ILE A 152       7.377  16.651 -11.609  1.00  0.74           H  
ATOM   2253  HA  ILE A 152       8.264  13.927 -11.500  1.00  0.74           H  
ATOM   2254  HB  ILE A 152       9.506  16.346 -12.807  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 152       7.987  14.007 -14.030  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 152       7.227  15.546 -13.592  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 152      10.816  14.767 -14.066  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 152      11.175  14.656 -12.327  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 152      10.082  13.484 -13.090  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 152       7.732  15.465 -15.982  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 152       8.690  16.724 -15.201  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 152       9.448  15.186 -15.634  1.00  0.74           H  
ATOM   2263  N   ILE A 153      10.216  16.053  -9.960  1.00  0.74           N  
ATOM   2264  CA  ILE A 153      11.281  16.181  -8.984  1.00  0.74           C  
ATOM   2265  C   ILE A 153      10.873  15.602  -7.637  1.00  0.74           C  
ATOM   2266  O   ILE A 153      11.636  14.848  -7.020  1.00  0.74           O  
ATOM   2267  CB  ILE A 153      11.667  17.650  -8.876  1.00  0.74           C  
ATOM   2268  CG1 ILE A 153      12.319  18.052 -10.217  1.00  0.74           C  
ATOM   2269  CG2 ILE A 153      12.610  17.872  -7.728  1.00  0.74           C  
ATOM   2270  CD1 ILE A 153      12.462  19.510 -10.417  1.00  0.74           C  
ATOM   2271  H   ILE A 153       9.796  16.898 -10.346  1.00  0.74           H  
ATOM   2272  HA  ILE A 153      12.143  15.637  -9.342  1.00  0.74           H  
ATOM   2273  HB  ILE A 153      10.766  18.254  -8.742  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 153      13.312  17.611 -10.262  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 153      11.721  17.650 -11.036  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 153      12.881  18.927  -7.675  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 153      12.114  17.576  -6.803  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 153      13.500  17.278  -7.879  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 153      12.932  19.695 -11.377  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 153      11.475  19.961 -10.394  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 153      13.064  19.918  -9.632  1.00  0.74           H  
ATOM   2282  N   ASP A 154       9.672  15.926  -7.182  1.00  0.75           N  
ATOM   2283  CA  ASP A 154       9.205  15.390  -5.922  1.00  0.75           C  
ATOM   2284  C   ASP A 154       9.050  13.868  -5.974  1.00  0.75           C  
ATOM   2285  O   ASP A 154       9.283  13.196  -4.971  1.00  0.75           O  
ATOM   2286  CB  ASP A 154       7.963  16.135  -5.454  1.00  0.75           C  
ATOM   2287  CG  ASP A 154       8.390  17.538  -4.956  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154       9.579  17.741  -4.813  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154       7.559  18.376  -4.680  1.00  0.75           O  
ATOM   2290  H   ASP A 154       9.071  16.554  -7.716  1.00  0.75           H  
ATOM   2291  HA  ASP A 154       9.968  15.604  -5.179  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154       7.265  16.243  -6.289  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154       7.469  15.587  -4.657  1.00  0.75           H  
ATOM   2294  N   ALA A 155       8.693  13.309  -7.138  1.00  0.77           N  
ATOM   2295  CA  ALA A 155       8.604  11.858  -7.272  1.00  0.77           C  
ATOM   2296  C   ALA A 155       9.955  11.197  -7.007  1.00  0.77           C  
ATOM   2297  O   ALA A 155      10.048  10.163  -6.334  1.00  0.77           O  
ATOM   2298  CB  ALA A 155       8.178  11.512  -8.666  1.00  0.77           C  
ATOM   2299  H   ALA A 155       8.451  13.890  -7.941  1.00  0.77           H  
ATOM   2300  HA  ALA A 155       7.874  11.495  -6.554  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155       8.082  10.431  -8.768  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155       7.240  11.997  -8.859  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155       8.906  11.870  -9.374  1.00  0.77           H  
ATOM   2304  N   LEU A 156      11.013  11.825  -7.509  1.00  0.80           N  
ATOM   2305  CA  LEU A 156      12.367  11.331  -7.308  1.00  0.80           C  
ATOM   2306  C   LEU A 156      12.737  11.387  -5.837  1.00  0.80           C  
ATOM   2307  O   LEU A 156      13.333  10.447  -5.296  1.00  0.80           O  
ATOM   2308  CB  LEU A 156      13.313  12.175  -8.142  1.00  0.80           C  
ATOM   2309  CG  LEU A 156      13.175  11.978  -9.615  1.00  0.80           C  
ATOM   2310  CD1 LEU A 156      13.883  13.054 -10.320  1.00  0.80           C  
ATOM   2311  CD2 LEU A 156      13.795  10.636  -9.986  1.00  0.80           C  
ATOM   2312  H   LEU A 156      10.862  12.664  -8.079  1.00  0.80           H  
ATOM   2313  HA  LEU A 156      12.416  10.297  -7.644  1.00  0.80           H  
ATOM   2314 1HB  LEU A 156      13.150  13.218  -7.926  1.00  0.80           H  
ATOM   2315 2HB  LEU A 156      14.345  11.926  -7.862  1.00  0.80           H  
ATOM   2316  HG  LEU A 156      12.118  12.001  -9.890  1.00  0.80           H  
ATOM   2317 1HD1 LEU A 156      13.771  12.895 -11.369  1.00  0.80           H  
ATOM   2318 2HD1 LEU A 156      13.460  14.008 -10.056  1.00  0.80           H  
ATOM   2319 3HD1 LEU A 156      14.923  13.032 -10.049  1.00  0.80           H  
ATOM   2320 1HD2 LEU A 156      13.703  10.470 -11.059  1.00  0.80           H  
ATOM   2321 2HD2 LEU A 156      14.855  10.632  -9.707  1.00  0.80           H  
ATOM   2322 3HD2 LEU A 156      13.287   9.855  -9.443  1.00  0.80           H  
ATOM   2323  N   LYS A 157      12.315  12.467  -5.167  1.00  0.86           N  
ATOM   2324  CA  LYS A 157      12.584  12.603  -3.742  1.00  0.86           C  
ATOM   2325  C   LYS A 157      11.805  11.532  -2.972  1.00  0.86           C  
ATOM   2326  O   LYS A 157      12.330  10.923  -2.041  1.00  0.86           O  
ATOM   2327  CB  LYS A 157      12.217  14.007  -3.264  1.00  0.86           C  
ATOM   2328  CG  LYS A 157      13.144  15.090  -3.806  1.00  0.86           C  
ATOM   2329  CD  LYS A 157      12.725  16.484  -3.365  1.00  0.86           C  
ATOM   2330  CE  LYS A 157      13.659  17.539  -3.949  1.00  0.86           C  
ATOM   2331  NZ  LYS A 157      13.216  18.915  -3.634  1.00  0.86           N  
ATOM   2332  H   LYS A 157      11.836  13.216  -5.675  1.00  0.86           H  
ATOM   2333  HA  LYS A 157      13.649  12.442  -3.571  1.00  0.86           H  
ATOM   2334 1HB  LYS A 157      11.204  14.243  -3.574  1.00  0.86           H  
ATOM   2335 2HB  LYS A 157      12.245  14.044  -2.178  1.00  0.86           H  
ATOM   2336 1HG  LYS A 157      14.169  14.897  -3.488  1.00  0.86           H  
ATOM   2337 2HG  LYS A 157      13.107  15.055  -4.893  1.00  0.86           H  
ATOM   2338 1HD  LYS A 157      11.706  16.686  -3.713  1.00  0.86           H  
ATOM   2339 2HD  LYS A 157      12.740  16.549  -2.279  1.00  0.86           H  
ATOM   2340 1HE  LYS A 157      14.662  17.389  -3.555  1.00  0.86           H  
ATOM   2341 2HE  LYS A 157      13.687  17.422  -5.022  1.00  0.86           H  
ATOM   2342 1HZ  LYS A 157      13.870  19.576  -4.064  1.00  0.86           H  
ATOM   2343 2HZ  LYS A 157      12.282  19.059  -4.019  1.00  0.86           H  
ATOM   2344 3HZ  LYS A 157      13.194  19.053  -2.639  1.00  0.86           H  
ATOM   2345  N   ALA A 158      10.566  11.254  -3.407  1.00  0.95           N  
ATOM   2346  CA  ALA A 158       9.709  10.235  -2.794  1.00  0.95           C  
ATOM   2347  C   ALA A 158      10.375   8.863  -2.881  1.00  0.95           C  
ATOM   2348  O   ALA A 158      10.237   8.028  -1.982  1.00  0.95           O  
ATOM   2349  CB  ALA A 158       8.353  10.202  -3.485  1.00  0.95           C  
ATOM   2350  H   ALA A 158      10.185  11.807  -4.169  1.00  0.95           H  
ATOM   2351  HA  ALA A 158       9.572  10.485  -1.748  1.00  0.95           H  
ATOM   2352 1HB  ALA A 158       7.740   9.461  -3.019  1.00  0.95           H  
ATOM   2353 2HB  ALA A 158       7.878  11.178  -3.406  1.00  0.95           H  
ATOM   2354 3HB  ALA A 158       8.475   9.948  -4.522  1.00  0.95           H  
ATOM   2355  N   ALA A 159      11.127   8.649  -3.958  1.00  1.08           N  
ATOM   2356  CA  ALA A 159      11.861   7.419  -4.220  1.00  1.08           C  
ATOM   2357  C   ALA A 159      13.205   7.362  -3.480  1.00  1.08           C  
ATOM   2358  O   ALA A 159      13.936   6.377  -3.607  1.00  1.08           O  
ATOM   2359  CB  ALA A 159      12.062   7.259  -5.706  1.00  1.08           C  
ATOM   2360  H   ALA A 159      11.151   9.379  -4.672  1.00  1.08           H  
ATOM   2361  HA  ALA A 159      11.268   6.587  -3.851  1.00  1.08           H  
ATOM   2362 1HB  ALA A 159      12.576   6.322  -5.910  1.00  1.08           H  
ATOM   2363 2HB  ALA A 159      11.090   7.257  -6.192  1.00  1.08           H  
ATOM   2364 3HB  ALA A 159      12.653   8.089  -6.079  1.00  1.08           H  
ATOM   2365  N   GLY A 160      13.538   8.409  -2.718  1.00  1.23           N  
ATOM   2366  CA  GLY A 160      14.769   8.451  -1.939  1.00  1.23           C  
ATOM   2367  C   GLY A 160      16.003   9.068  -2.604  1.00  1.23           C  
ATOM   2368  O   GLY A 160      17.101   8.945  -2.053  1.00  1.23           O  
ATOM   2369  H   GLY A 160      12.913   9.206  -2.637  1.00  1.23           H  
ATOM   2370 1HA  GLY A 160      14.561   9.004  -1.024  1.00  1.23           H  
ATOM   2371 2HA  GLY A 160      15.010   7.438  -1.627  1.00  1.23           H  
ATOM   2372  N   ALA A 161      15.858   9.719  -3.762  1.00  1.40           N  
ATOM   2373  CA  ALA A 161      17.029  10.307  -4.415  1.00  1.40           C  
ATOM   2374  C   ALA A 161      16.659  11.164  -5.610  1.00  1.40           C  
ATOM   2375  O   ALA A 161      16.631  12.396  -5.513  1.00  1.40           O  
ATOM   2376  OXT ALA A 161      17.024  10.681  -6.669  1.00  1.40           O  
ATOM   2377  CB  ALA A 161      17.983   9.214  -4.899  1.00  1.40           C  
ATOM   2378  H   ALA A 161      14.934   9.822  -4.188  1.00  1.40           H  
ATOM   2379  HA  ALA A 161      17.536  10.941  -3.688  1.00  1.40           H  
ATOM   2380 1HB  ALA A 161      18.854   9.677  -5.364  1.00  1.40           H  
ATOM   2381 2HB  ALA A 161      18.316   8.589  -4.078  1.00  1.40           H  
ATOM   2382 3HB  ALA A 161      17.474   8.598  -5.624  1.00  1.40           H  
TER    2383
ENDMDL

REMARK ID 695611 MODEL 4 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.358  -1.458   1.261  1.00  5.11           N  
ATOM      2  CA  SER A   1       2.351  -0.248   0.446  1.00  5.11           C  
ATOM      3  C   SER A   1       3.242   0.873   1.015  1.00  5.11           C  
ATOM      4  O   SER A   1       4.412   1.004   0.638  1.00  5.11           O  
ATOM      5  CB  SER A   1       0.913   0.235   0.263  1.00  5.11           C  
ATOM      6  OG  SER A   1       0.334   0.629   1.485  1.00  5.11           O  
ATOM      7 1H   SER A   1       2.228  -2.261   0.660  1.00  5.11           H  
ATOM      8 2H   SER A   1       3.238  -1.543   1.744  1.00  5.11           H  
ATOM      9 3H   SER A   1       1.605  -1.421   1.932  1.00  5.11           H  
ATOM     10  HA  SER A   1       2.740  -0.509  -0.539  1.00  5.11           H  
ATOM     11 1HB  SER A   1       0.900   1.072  -0.435  1.00  5.11           H  
ATOM     12 2HB  SER A   1       0.321  -0.565  -0.179  1.00  5.11           H  
ATOM     13  HG  SER A   1      -0.593   0.812   1.288  1.00  5.11           H  
ATOM     14  N   HIS A   2       2.696   1.652   1.950  1.00  4.61           N  
ATOM     15  CA  HIS A   2       3.400   2.795   2.537  1.00  4.61           C  
ATOM     16  C   HIS A   2       4.765   2.453   3.107  1.00  4.61           C  
ATOM     17  O   HIS A   2       5.698   3.227   2.934  1.00  4.61           O  
ATOM     18  CB  HIS A   2       2.589   3.490   3.626  1.00  4.61           C  
ATOM     19  CG  HIS A   2       3.322   4.699   4.171  1.00  4.61           C  
ATOM     20  ND1 HIS A   2       3.475   5.866   3.439  1.00  4.61           N  
ATOM     21  CD2 HIS A   2       3.953   4.913   5.353  1.00  4.61           C  
ATOM     22  CE1 HIS A   2       4.168   6.741   4.147  1.00  4.61           C  
ATOM     23  NE2 HIS A   2       4.467   6.193   5.314  1.00  4.61           N  
ATOM     24  H   HIS A   2       1.739   1.472   2.207  1.00  4.61           H  
ATOM     25  HA  HIS A   2       3.567   3.536   1.753  1.00  4.61           H  
ATOM     26 1HB  HIS A   2       1.629   3.814   3.224  1.00  4.61           H  
ATOM     27 2HB  HIS A   2       2.396   2.800   4.445  1.00  4.61           H  
ATOM     28  HD1 HIS A   2       3.139   6.035   2.505  1.00  4.61           H  
ATOM     29  HD2 HIS A   2       4.102   4.291   6.237  1.00  4.61           H  
ATOM     30  HE1 HIS A   2       4.396   7.725   3.734  1.00  4.61           H  
ATOM     31  N   LEU A   3       4.909   1.326   3.803  1.00  4.07           N  
ATOM     32  CA  LEU A   3       6.225   1.014   4.353  1.00  4.07           C  
ATOM     33  C   LEU A   3       7.300   0.976   3.260  1.00  4.07           C  
ATOM     34  O   LEU A   3       8.451   1.322   3.515  1.00  4.07           O  
ATOM     35  CB  LEU A   3       6.235  -0.302   5.141  1.00  4.07           C  
ATOM     36  CG  LEU A   3       7.588  -0.584   5.848  1.00  4.07           C  
ATOM     37  CD1 LEU A   3       7.882   0.575   6.787  1.00  4.07           C  
ATOM     38  CD2 LEU A   3       7.531  -1.890   6.636  1.00  4.07           C  
ATOM     39  H   LEU A   3       4.127   0.708   3.946  1.00  4.07           H  
ATOM     40  HA  LEU A   3       6.486   1.807   5.051  1.00  4.07           H  
ATOM     41 1HB  LEU A   3       5.454  -0.269   5.898  1.00  4.07           H  
ATOM     42 2HB  LEU A   3       6.032  -1.124   4.456  1.00  4.07           H  
ATOM     43  HG  LEU A   3       8.377  -0.653   5.106  1.00  4.07           H  
ATOM     44 1HD1 LEU A   3       8.831   0.410   7.298  1.00  4.07           H  
ATOM     45 2HD1 LEU A   3       7.936   1.495   6.226  1.00  4.07           H  
ATOM     46 3HD1 LEU A   3       7.087   0.651   7.510  1.00  4.07           H  
ATOM     47 1HD2 LEU A   3       8.493  -2.064   7.126  1.00  4.07           H  
ATOM     48 2HD2 LEU A   3       6.745  -1.831   7.390  1.00  4.07           H  
ATOM     49 3HD2 LEU A   3       7.322  -2.702   5.958  1.00  4.07           H  
ATOM     50  N   VAL A   4       6.947   0.540   2.046  1.00  3.53           N  
ATOM     51  CA  VAL A   4       7.940   0.470   0.991  1.00  3.53           C  
ATOM     52  C   VAL A   4       8.353   1.884   0.638  1.00  3.53           C  
ATOM     53  O   VAL A   4       9.544   2.181   0.513  1.00  3.53           O  
ATOM     54  CB  VAL A   4       7.384  -0.230  -0.250  1.00  3.53           C  
ATOM     55  CG1 VAL A   4       8.392  -0.132  -1.360  1.00  3.53           C  
ATOM     56  CG2 VAL A   4       7.051  -1.668   0.089  1.00  3.53           C  
ATOM     57  H   VAL A   4       5.982   0.325   1.829  1.00  3.53           H  
ATOM     58  HA  VAL A   4       8.810  -0.081   1.355  1.00  3.53           H  
ATOM     59  HB  VAL A   4       6.486   0.283  -0.583  1.00  3.53           H  
ATOM     60 1HG1 VAL A   4       8.000  -0.606  -2.258  1.00  3.53           H  
ATOM     61 2HG1 VAL A   4       8.580   0.915  -1.552  1.00  3.53           H  
ATOM     62 3HG1 VAL A   4       9.318  -0.623  -1.064  1.00  3.53           H  
ATOM     63 1HG2 VAL A   4       6.650  -2.167  -0.792  1.00  3.53           H  
ATOM     64 2HG2 VAL A   4       7.955  -2.180   0.419  1.00  3.53           H  
ATOM     65 3HG2 VAL A   4       6.311  -1.683   0.888  1.00  3.53           H  
ATOM     66  N   GLU A   5       7.357   2.765   0.500  1.00  3.05           N  
ATOM     67  CA  GLU A   5       7.641   4.165   0.201  1.00  3.05           C  
ATOM     68  C   GLU A   5       8.521   4.752   1.292  1.00  3.05           C  
ATOM     69  O   GLU A   5       9.489   5.461   1.015  1.00  3.05           O  
ATOM     70  CB  GLU A   5       6.359   4.997   0.104  1.00  3.05           C  
ATOM     71  CG  GLU A   5       6.606   6.473  -0.241  1.00  3.05           C  
ATOM     72  CD  GLU A   5       5.339   7.307  -0.336  1.00  3.05           C  
ATOM     73  OE1 GLU A   5       4.271   6.781  -0.114  1.00  3.05           O  
ATOM     74  OE2 GLU A   5       5.449   8.474  -0.631  1.00  3.05           O  
ATOM     75  H   GLU A   5       6.397   2.435   0.623  1.00  3.05           H  
ATOM     76  HA  GLU A   5       8.177   4.220  -0.745  1.00  3.05           H  
ATOM     77 1HB  GLU A   5       5.700   4.569  -0.649  1.00  3.05           H  
ATOM     78 2HB  GLU A   5       5.831   4.967   1.056  1.00  3.05           H  
ATOM     79 1HG  GLU A   5       7.249   6.900   0.528  1.00  3.05           H  
ATOM     80 2HG  GLU A   5       7.142   6.525  -1.188  1.00  3.05           H  
ATOM     81  N   ALA A   6       8.180   4.445   2.544  1.00  2.65           N  
ATOM     82  CA  ALA A   6       8.914   4.954   3.681  1.00  2.65           C  
ATOM     83  C   ALA A   6      10.361   4.508   3.621  1.00  2.65           C  
ATOM     84  O   ALA A   6      11.261   5.291   3.907  1.00  2.65           O  
ATOM     85  CB  ALA A   6       8.273   4.497   4.967  1.00  2.65           C  
ATOM     86  H   ALA A   6       7.365   3.858   2.699  1.00  2.65           H  
ATOM     87  HA  ALA A   6       8.886   6.040   3.641  1.00  2.65           H  
ATOM     88 1HB  ALA A   6       8.815   4.916   5.802  1.00  2.65           H  
ATOM     89 2HB  ALA A   6       7.235   4.835   4.997  1.00  2.65           H  
ATOM     90 3HB  ALA A   6       8.303   3.423   5.010  1.00  2.65           H  
ATOM     91  N   LEU A   7      10.604   3.278   3.176  1.00  2.33           N  
ATOM     92  CA  LEU A   7      11.968   2.801   3.061  1.00  2.33           C  
ATOM     93  C   LEU A   7      12.699   3.411   1.883  1.00  2.33           C  
ATOM     94  O   LEU A   7      13.910   3.662   1.965  1.00  2.33           O  
ATOM     95  CB  LEU A   7      12.007   1.288   3.017  1.00  2.33           C  
ATOM     96  CG  LEU A   7      12.283   0.685   4.360  1.00  2.33           C  
ATOM     97  CD1 LEU A   7      13.543   1.256   4.801  1.00  2.33           C  
ATOM     98  CD2 LEU A   7      11.188   0.997   5.356  1.00  2.33           C  
ATOM     99  H   LEU A   7       9.828   2.648   2.968  1.00  2.33           H  
ATOM    100  HA  LEU A   7      12.491   3.099   3.960  1.00  2.33           H  
ATOM    101 1HB  LEU A   7      11.040   0.917   2.664  1.00  2.33           H  
ATOM    102 2HB  LEU A   7      12.782   0.964   2.330  1.00  2.33           H  
ATOM    103  HG  LEU A   7      12.402  -0.389   4.265  1.00  2.33           H  
ATOM    104 1HD1 LEU A   7      13.788   0.853   5.727  1.00  2.33           H  
ATOM    105 2HD1 LEU A   7      14.310   1.031   4.075  1.00  2.33           H  
ATOM    106 3HD1 LEU A   7      13.430   2.315   4.893  1.00  2.33           H  
ATOM    107 1HD2 LEU A   7      11.436   0.564   6.329  1.00  2.33           H  
ATOM    108 2HD2 LEU A   7      11.078   2.075   5.454  1.00  2.33           H  
ATOM    109 3HD2 LEU A   7      10.274   0.575   4.997  1.00  2.33           H  
ATOM    110  N   TYR A   8      11.983   3.691   0.793  1.00  2.10           N  
ATOM    111  CA  TYR A   8      12.626   4.362  -0.323  1.00  2.10           C  
ATOM    112  C   TYR A   8      13.122   5.714   0.192  1.00  2.10           C  
ATOM    113  O   TYR A   8      14.244   6.140  -0.119  1.00  2.10           O  
ATOM    114  CB  TYR A   8      11.648   4.580  -1.491  1.00  2.10           C  
ATOM    115  CG  TYR A   8      11.297   3.338  -2.290  1.00  2.10           C  
ATOM    116  CD1 TYR A   8      10.095   3.271  -2.982  1.00  2.10           C  
ATOM    117  CD2 TYR A   8      12.175   2.285  -2.340  1.00  2.10           C  
ATOM    118  CE1 TYR A   8       9.787   2.148  -3.721  1.00  2.10           C  
ATOM    119  CE2 TYR A   8      11.874   1.157  -3.073  1.00  2.10           C  
ATOM    120  CZ  TYR A   8      10.685   1.085  -3.764  1.00  2.10           C  
ATOM    121  OH  TYR A   8      10.385  -0.038  -4.503  1.00  2.10           O  
ATOM    122  H   TYR A   8      10.998   3.424   0.744  1.00  2.10           H  
ATOM    123  HA  TYR A   8      13.485   3.777  -0.654  1.00  2.10           H  
ATOM    124 1HB  TYR A   8      10.724   5.001  -1.110  1.00  2.10           H  
ATOM    125 2HB  TYR A   8      12.071   5.311  -2.176  1.00  2.10           H  
ATOM    126  HD1 TYR A   8       9.397   4.108  -2.943  1.00  2.10           H  
ATOM    127  HD2 TYR A   8      13.110   2.350  -1.803  1.00  2.10           H  
ATOM    128  HE1 TYR A   8       8.846   2.095  -4.266  1.00  2.10           H  
ATOM    129  HE2 TYR A   8      12.580   0.327  -3.108  1.00  2.10           H  
ATOM    130  HH  TYR A   8       9.492   0.038  -4.849  1.00  2.10           H  
ATOM    131  N   LEU A   9      12.280   6.366   1.015  1.00  1.96           N  
ATOM    132  CA  LEU A   9      12.600   7.645   1.626  1.00  1.96           C  
ATOM    133  C   LEU A   9      13.729   7.513   2.642  1.00  1.96           C  
ATOM    134  O   LEU A   9      14.642   8.326   2.637  1.00  1.96           O  
ATOM    135  CB  LEU A   9      11.348   8.237   2.279  1.00  1.96           C  
ATOM    136  CG  LEU A   9      10.256   8.673   1.295  1.00  1.96           C  
ATOM    137  CD1 LEU A   9       8.994   9.031   2.061  1.00  1.96           C  
ATOM    138  CD2 LEU A   9      10.762   9.853   0.494  1.00  1.96           C  
ATOM    139  H   LEU A   9      11.364   5.953   1.200  1.00  1.96           H  
ATOM    140  HA  LEU A   9      12.926   8.326   0.843  1.00  1.96           H  
ATOM    141 1HB  LEU A   9      10.920   7.509   2.945  1.00  1.96           H  
ATOM    142 2HB  LEU A   9      11.642   9.111   2.865  1.00  1.96           H  
ATOM    143  HG  LEU A   9      10.021   7.853   0.619  1.00  1.96           H  
ATOM    144 1HD1 LEU A   9       8.215   9.334   1.359  1.00  1.96           H  
ATOM    145 2HD1 LEU A   9       8.655   8.163   2.619  1.00  1.96           H  
ATOM    146 3HD1 LEU A   9       9.209   9.849   2.748  1.00  1.96           H  
ATOM    147 1HD2 LEU A   9       9.993  10.166  -0.212  1.00  1.96           H  
ATOM    148 2HD2 LEU A   9      10.997  10.679   1.173  1.00  1.96           H  
ATOM    149 3HD2 LEU A   9      11.661   9.564  -0.049  1.00  1.96           H  
ATOM    150  N   VAL A  10      13.759   6.435   3.439  1.00  1.91           N  
ATOM    151  CA  VAL A  10      14.867   6.287   4.384  1.00  1.91           C  
ATOM    152  C   VAL A  10      16.185   6.240   3.655  1.00  1.91           C  
ATOM    153  O   VAL A  10      17.129   6.934   4.024  1.00  1.91           O  
ATOM    154  CB  VAL A  10      14.770   4.978   5.212  1.00  1.91           C  
ATOM    155  CG1 VAL A  10      16.069   4.741   5.967  1.00  1.91           C  
ATOM    156  CG2 VAL A  10      13.629   5.052   6.244  1.00  1.91           C  
ATOM    157  H   VAL A  10      12.986   5.774   3.435  1.00  1.91           H  
ATOM    158  HA  VAL A  10      14.864   7.142   5.061  1.00  1.91           H  
ATOM    159  HB  VAL A  10      14.621   4.155   4.534  1.00  1.91           H  
ATOM    160 1HG1 VAL A  10      16.004   3.806   6.535  1.00  1.91           H  
ATOM    161 2HG1 VAL A  10      16.880   4.672   5.257  1.00  1.91           H  
ATOM    162 3HG1 VAL A  10      16.253   5.569   6.643  1.00  1.91           H  
ATOM    163 1HG2 VAL A  10      13.589   4.120   6.809  1.00  1.91           H  
ATOM    164 2HG2 VAL A  10      13.812   5.880   6.925  1.00  1.91           H  
ATOM    165 3HG2 VAL A  10      12.694   5.204   5.752  1.00  1.91           H  
ATOM    166  N   CYS A  11      16.262   5.444   2.604  1.00  1.94           N  
ATOM    167  CA  CYS A  11      17.521   5.355   1.902  1.00  1.94           C  
ATOM    168  C   CYS A  11      17.869   6.674   1.215  1.00  1.94           C  
ATOM    169  O   CYS A  11      18.988   7.186   1.348  1.00  1.94           O  
ATOM    170  CB  CYS A  11      17.437   4.245   0.866  1.00  1.94           C  
ATOM    171  SG  CYS A  11      17.309   2.615   1.584  1.00  1.94           S  
ATOM    172  H   CYS A  11      15.453   4.889   2.314  1.00  1.94           H  
ATOM    173  HA  CYS A  11      18.300   5.115   2.617  1.00  1.94           H  
ATOM    174 1HB  CYS A  11      16.559   4.403   0.229  1.00  1.94           H  
ATOM    175 2HB  CYS A  11      18.321   4.272   0.233  1.00  1.94           H  
ATOM    176  HG  CYS A  11      16.006   2.739   1.906  1.00  1.94           H  
ATOM    177  N   GLY A  12      16.888   7.273   0.532  1.00  1.98           N  
ATOM    178  CA  GLY A  12      17.104   8.525  -0.182  1.00  1.98           C  
ATOM    179  C   GLY A  12      17.465   9.700   0.726  1.00  1.98           C  
ATOM    180  O   GLY A  12      18.527  10.311   0.585  1.00  1.98           O  
ATOM    181  H   GLY A  12      15.966   6.839   0.471  1.00  1.98           H  
ATOM    182 1HA  GLY A  12      17.890   8.381  -0.921  1.00  1.98           H  
ATOM    183 2HA  GLY A  12      16.196   8.767  -0.734  1.00  1.98           H  
ATOM    184  N   GLU A  13      16.591   9.992   1.685  1.00  1.95           N  
ATOM    185  CA  GLU A  13      16.739  11.118   2.600  1.00  1.95           C  
ATOM    186  C   GLU A  13      17.978  11.010   3.468  1.00  1.95           C  
ATOM    187  O   GLU A  13      18.569  12.026   3.833  1.00  1.95           O  
ATOM    188  CB  GLU A  13      15.501  11.261   3.497  1.00  1.95           C  
ATOM    189  CG  GLU A  13      14.218  11.691   2.746  1.00  1.95           C  
ATOM    190  CD  GLU A  13      12.987  11.803   3.633  1.00  1.95           C  
ATOM    191  OE1 GLU A  13      13.058  11.438   4.784  1.00  1.95           O  
ATOM    192  OE2 GLU A  13      11.976  12.260   3.148  1.00  1.95           O  
ATOM    193  H   GLU A  13      15.769   9.410   1.788  1.00  1.95           H  
ATOM    194  HA  GLU A  13      16.830  12.024   2.003  1.00  1.95           H  
ATOM    195 1HB  GLU A  13      15.306  10.319   4.007  1.00  1.95           H  
ATOM    196 2HB  GLU A  13      15.700  12.006   4.265  1.00  1.95           H  
ATOM    197 1HG  GLU A  13      14.396  12.653   2.268  1.00  1.95           H  
ATOM    198 2HG  GLU A  13      14.020  10.958   1.960  1.00  1.95           H  
ATOM    199  N   ARG A  14      18.393   9.790   3.810  1.00  1.82           N  
ATOM    200  CA  ARG A  14      19.548   9.640   4.675  1.00  1.82           C  
ATOM    201  C   ARG A  14      20.850   9.503   3.864  1.00  1.82           C  
ATOM    202  O   ARG A  14      21.925   9.311   4.437  1.00  1.82           O  
ATOM    203  CB  ARG A  14      19.316   8.454   5.598  1.00  1.82           C  
ATOM    204  CG  ARG A  14      17.978   8.591   6.390  1.00  1.82           C  
ATOM    205  CD  ARG A  14      17.987   9.684   7.417  1.00  1.82           C  
ATOM    206  NE  ARG A  14      18.744   9.331   8.613  1.00  1.82           N  
ATOM    207  CZ  ARG A  14      19.346  10.206   9.446  1.00  1.82           C  
ATOM    208  NH1 ARG A  14      19.330  11.500   9.183  1.00  1.82           N  
ATOM    209  NH2 ARG A  14      19.953   9.764  10.535  1.00  1.82           N  
ATOM    210  H   ARG A  14      17.888   8.949   3.521  1.00  1.82           H  
ATOM    211  HA  ARG A  14      19.627  10.531   5.296  1.00  1.82           H  
ATOM    212 1HB  ARG A  14      19.296   7.530   5.026  1.00  1.82           H  
ATOM    213 2HB  ARG A  14      20.128   8.380   6.318  1.00  1.82           H  
ATOM    214 1HG  ARG A  14      17.169   8.810   5.691  1.00  1.82           H  
ATOM    215 2HG  ARG A  14      17.765   7.646   6.893  1.00  1.82           H  
ATOM    216 1HD  ARG A  14      18.428  10.580   6.983  1.00  1.82           H  
ATOM    217 2HD  ARG A  14      16.962   9.894   7.717  1.00  1.82           H  
ATOM    218  HE  ARG A  14      18.735   8.333   8.888  1.00  1.82           H  
ATOM    219 1HH1 ARG A  14      18.866  11.839   8.353  1.00  1.82           H  
ATOM    220 2HH1 ARG A  14      19.781  12.149   9.812  1.00  1.82           H  
ATOM    221 1HH2 ARG A  14      19.963   8.768  10.742  1.00  1.82           H  
ATOM    222 2HH2 ARG A  14      20.399  10.410  11.162  1.00  1.82           H  
ATOM    223  N   GLY A  15      20.750   9.609   2.527  1.00  1.59           N  
ATOM    224  CA  GLY A  15      21.902   9.563   1.629  1.00  1.59           C  
ATOM    225  C   GLY A  15      22.456   8.181   1.263  1.00  1.59           C  
ATOM    226  O   GLY A  15      23.493   8.110   0.597  1.00  1.59           O  
ATOM    227  H   GLY A  15      19.843   9.769   2.090  1.00  1.59           H  
ATOM    228 1HA  GLY A  15      21.625  10.077   0.708  1.00  1.59           H  
ATOM    229 2HA  GLY A  15      22.702  10.153   2.070  1.00  1.59           H  
ATOM    230  N   SER A  16      21.797   7.096   1.692  1.00  1.31           N  
ATOM    231  CA  SER A  16      22.300   5.742   1.458  1.00  1.31           C  
ATOM    232  C   SER A  16      23.807   5.671   1.758  1.00  1.31           C  
ATOM    233  O   SER A  16      24.309   6.405   2.614  1.00  1.31           O  
ATOM    234  CB  SER A  16      21.990   5.335   0.017  1.00  1.31           C  
ATOM    235  OG  SER A  16      22.315   3.995  -0.216  1.00  1.31           O  
ATOM    236  H   SER A  16      20.898   7.217   2.151  1.00  1.31           H  
ATOM    237  HA  SER A  16      21.782   5.058   2.132  1.00  1.31           H  
ATOM    238 1HB  SER A  16      20.925   5.490  -0.169  1.00  1.31           H  
ATOM    239 2HB  SER A  16      22.539   5.971  -0.677  1.00  1.31           H  
ATOM    240  HG  SER A  16      23.245   3.987  -0.491  1.00  1.31           H  
ATOM    241  N   LEU A  17      24.512   4.765   1.082  1.00  1.05           N  
ATOM    242  CA  LEU A  17      25.973   4.700   1.146  1.00  1.05           C  
ATOM    243  C   LEU A  17      26.603   4.794  -0.243  1.00  1.05           C  
ATOM    244  O   LEU A  17      26.055   4.272  -1.215  1.00  1.05           O  
ATOM    245  CB  LEU A  17      26.447   3.426   1.838  1.00  1.05           C  
ATOM    246  CG  LEU A  17      26.341   3.413   3.347  1.00  1.05           C  
ATOM    247  CD1 LEU A  17      24.986   2.855   3.771  1.00  1.05           C  
ATOM    248  CD2 LEU A  17      27.500   2.608   3.903  1.00  1.05           C  
ATOM    249  H   LEU A  17      24.002   4.143   0.474  1.00  1.05           H  
ATOM    250  HA  LEU A  17      26.333   5.550   1.727  1.00  1.05           H  
ATOM    251 1HB  LEU A  17      25.866   2.594   1.457  1.00  1.05           H  
ATOM    252 2HB  LEU A  17      27.498   3.259   1.571  1.00  1.05           H  
ATOM    253  HG  LEU A  17      26.416   4.436   3.719  1.00  1.05           H  
ATOM    254 1HD1 LEU A  17      24.915   2.854   4.855  1.00  1.05           H  
ATOM    255 2HD1 LEU A  17      24.200   3.463   3.367  1.00  1.05           H  
ATOM    256 3HD1 LEU A  17      24.881   1.847   3.398  1.00  1.05           H  
ATOM    257 1HD2 LEU A  17      27.457   2.634   4.974  1.00  1.05           H  
ATOM    258 2HD2 LEU A  17      27.451   1.583   3.551  1.00  1.05           H  
ATOM    259 3HD2 LEU A  17      28.424   3.046   3.581  1.00  1.05           H  
ATOM    260  N   SER A  18      27.761   5.449  -0.341  1.00  0.85           N  
ATOM    261  CA  SER A  18      28.488   5.501  -1.605  1.00  0.85           C  
ATOM    262  C   SER A  18      29.230   4.204  -1.826  1.00  0.85           C  
ATOM    263  O   SER A  18      29.415   3.436  -0.884  1.00  0.85           O  
ATOM    264  CB  SER A  18      29.475   6.643  -1.595  1.00  0.85           C  
ATOM    265  OG  SER A  18      30.467   6.426  -0.619  1.00  0.85           O  
ATOM    266  H   SER A  18      28.173   5.908   0.481  1.00  0.85           H  
ATOM    267  HA  SER A  18      27.776   5.643  -2.418  1.00  0.85           H  
ATOM    268 1HB  SER A  18      29.938   6.734  -2.575  1.00  0.85           H  
ATOM    269 2HB  SER A  18      28.956   7.576  -1.385  1.00  0.85           H  
ATOM    270  HG  SER A  18      30.007   6.599   0.245  1.00  0.85           H  
ATOM    271  N   ALA A  19      29.712   3.975  -3.046  1.00  0.71           N  
ATOM    272  CA  ALA A  19      30.489   2.770  -3.302  1.00  0.71           C  
ATOM    273  C   ALA A  19      31.734   2.718  -2.423  1.00  0.71           C  
ATOM    274  O   ALA A  19      32.115   1.651  -1.938  1.00  0.71           O  
ATOM    275  CB  ALA A  19      30.896   2.710  -4.762  1.00  0.71           C  
ATOM    276  H   ALA A  19      29.529   4.629  -3.793  1.00  0.71           H  
ATOM    277  HA  ALA A  19      29.866   1.909  -3.065  1.00  0.71           H  
ATOM    278 1HB  ALA A  19      31.456   1.793  -4.943  1.00  0.71           H  
ATOM    279 2HB  ALA A  19      30.006   2.722  -5.389  1.00  0.71           H  
ATOM    280 3HB  ALA A  19      31.522   3.568  -5.001  1.00  0.71           H  
ATOM    281  N   ALA A  20      32.375   3.871  -2.210  1.00  0.63           N  
ATOM    282  CA  ALA A  20      33.569   3.899  -1.379  1.00  0.63           C  
ATOM    283  C   ALA A  20      33.233   3.507   0.051  1.00  0.63           C  
ATOM    284  O   ALA A  20      33.952   2.726   0.677  1.00  0.63           O  
ATOM    285  CB  ALA A  20      34.197   5.277  -1.402  1.00  0.63           C  
ATOM    286  H   ALA A  20      32.024   4.724  -2.618  1.00  0.63           H  
ATOM    287  HA  ALA A  20      34.278   3.172  -1.774  1.00  0.63           H  
ATOM    288 1HB  ALA A  20      35.097   5.277  -0.789  1.00  0.63           H  
ATOM    289 2HB  ALA A  20      34.453   5.543  -2.426  1.00  0.63           H  
ATOM    290 3HB  ALA A  20      33.485   6.002  -1.003  1.00  0.63           H  
ATOM    291  N   GLU A  21      32.120   4.023   0.563  1.00  0.60           N  
ATOM    292  CA  GLU A  21      31.729   3.699   1.927  1.00  0.60           C  
ATOM    293  C   GLU A  21      31.346   2.229   2.048  1.00  0.60           C  
ATOM    294  O   GLU A  21      31.665   1.568   3.045  1.00  0.60           O  
ATOM    295  CB  GLU A  21      30.615   4.630   2.352  1.00  0.60           C  
ATOM    296  CG  GLU A  21      31.075   6.050   2.544  1.00  0.60           C  
ATOM    297  CD  GLU A  21      29.954   7.016   2.656  1.00  0.60           C  
ATOM    298  OE1 GLU A  21      29.067   6.967   1.820  1.00  0.60           O  
ATOM    299  OE2 GLU A  21      29.957   7.817   3.564  1.00  0.60           O  
ATOM    300  H   GLU A  21      31.543   4.666   0.012  1.00  0.60           H  
ATOM    301  HA  GLU A  21      32.582   3.877   2.577  1.00  0.60           H  
ATOM    302 1HB  GLU A  21      29.808   4.605   1.620  1.00  0.60           H  
ATOM    303 2HB  GLU A  21      30.221   4.301   3.301  1.00  0.60           H  
ATOM    304 1HG  GLU A  21      31.669   6.097   3.458  1.00  0.60           H  
ATOM    305 2HG  GLU A  21      31.720   6.329   1.713  1.00  0.60           H  
ATOM    306  N   ALA A  22      30.678   1.705   1.015  1.00  0.58           N  
ATOM    307  CA  ALA A  22      30.305   0.303   0.984  1.00  0.58           C  
ATOM    308  C   ALA A  22      31.563  -0.559   1.018  1.00  0.58           C  
ATOM    309  O   ALA A  22      31.622  -1.561   1.735  1.00  0.58           O  
ATOM    310  CB  ALA A  22      29.497   0.007  -0.264  1.00  0.58           C  
ATOM    311  H   ALA A  22      30.414   2.307   0.235  1.00  0.58           H  
ATOM    312  HA  ALA A  22      29.709   0.084   1.869  1.00  0.58           H  
ATOM    313 1HB  ALA A  22      29.211  -1.045  -0.275  1.00  0.58           H  
ATOM    314 2HB  ALA A  22      28.600   0.633  -0.270  1.00  0.58           H  
ATOM    315 3HB  ALA A  22      30.096   0.227  -1.141  1.00  0.58           H  
ATOM    316  N   ASP A  23      32.603  -0.119   0.292  1.00  0.58           N  
ATOM    317  CA  ASP A  23      33.874  -0.826   0.239  1.00  0.58           C  
ATOM    318  C   ASP A  23      34.565  -0.806   1.591  1.00  0.58           C  
ATOM    319  O   ASP A  23      35.103  -1.828   2.025  1.00  0.58           O  
ATOM    320  CB  ASP A  23      34.792  -0.228  -0.843  1.00  0.58           C  
ATOM    321  CG  ASP A  23      36.109  -0.985  -0.995  1.00  0.58           C  
ATOM    322  OD1 ASP A  23      36.111  -2.164  -1.312  1.00  0.58           O  
ATOM    323  OD2 ASP A  23      37.158  -0.398  -0.796  1.00  0.58           O  
ATOM    324  H   ASP A  23      32.489   0.710  -0.290  1.00  0.58           H  
ATOM    325  HA  ASP A  23      33.675  -1.863  -0.025  1.00  0.58           H  
ATOM    326 1HB  ASP A  23      34.265  -0.216  -1.799  1.00  0.58           H  
ATOM    327 2HB  ASP A  23      35.015   0.806  -0.589  1.00  0.58           H  
ATOM    328  N   LEU A  24      34.525   0.331   2.287  1.00  0.57           N  
ATOM    329  CA  LEU A  24      35.142   0.380   3.601  1.00  0.57           C  
ATOM    330  C   LEU A  24      34.439  -0.575   4.566  1.00  0.57           C  
ATOM    331  O   LEU A  24      35.095  -1.304   5.319  1.00  0.57           O  
ATOM    332  CB  LEU A  24      35.082   1.805   4.156  1.00  0.57           C  
ATOM    333  CG  LEU A  24      35.964   2.833   3.505  1.00  0.57           C  
ATOM    334  CD1 LEU A  24      35.598   4.209   4.040  1.00  0.57           C  
ATOM    335  CD2 LEU A  24      37.405   2.515   3.840  1.00  0.57           C  
ATOM    336  H   LEU A  24      34.097   1.162   1.878  1.00  0.57           H  
ATOM    337  HA  LEU A  24      36.183   0.076   3.506  1.00  0.57           H  
ATOM    338 1HB  LEU A  24      34.053   2.159   4.087  1.00  0.57           H  
ATOM    339 2HB  LEU A  24      35.359   1.766   5.201  1.00  0.57           H  
ATOM    340  HG  LEU A  24      35.818   2.821   2.425  1.00  0.57           H  
ATOM    341 1HD1 LEU A  24      36.237   4.961   3.582  1.00  0.57           H  
ATOM    342 2HD1 LEU A  24      34.559   4.428   3.811  1.00  0.57           H  
ATOM    343 3HD1 LEU A  24      35.742   4.219   5.112  1.00  0.57           H  
ATOM    344 1HD2 LEU A  24      38.059   3.259   3.385  1.00  0.57           H  
ATOM    345 2HD2 LEU A  24      37.528   2.544   4.925  1.00  0.57           H  
ATOM    346 3HD2 LEU A  24      37.660   1.524   3.464  1.00  0.57           H  
ATOM    347  N   ALA A  25      33.097  -0.604   4.528  1.00  0.58           N  
ATOM    348  CA  ALA A  25      32.347  -1.521   5.388  1.00  0.58           C  
ATOM    349  C   ALA A  25      32.657  -2.972   5.003  1.00  0.58           C  
ATOM    350  O   ALA A  25      32.831  -3.834   5.867  1.00  0.58           O  
ATOM    351  CB  ALA A  25      30.860  -1.242   5.297  1.00  0.58           C  
ATOM    352  H   ALA A  25      32.595   0.027   3.899  1.00  0.58           H  
ATOM    353  HA  ALA A  25      32.668  -1.366   6.418  1.00  0.58           H  
ATOM    354 1HB  ALA A  25      30.328  -1.924   5.957  1.00  0.58           H  
ATOM    355 2HB  ALA A  25      30.664  -0.218   5.598  1.00  0.58           H  
ATOM    356 3HB  ALA A  25      30.529  -1.388   4.270  1.00  0.58           H  
ATOM    357  N   GLY A  26      32.778  -3.227   3.696  1.00  0.58           N  
ATOM    358  CA  GLY A  26      33.081  -4.547   3.157  1.00  0.58           C  
ATOM    359  C   GLY A  26      34.406  -5.074   3.670  1.00  0.58           C  
ATOM    360  O   GLY A  26      34.471  -6.162   4.255  1.00  0.58           O  
ATOM    361  H   GLY A  26      32.612  -2.476   3.029  1.00  0.58           H  
ATOM    362 1HA  GLY A  26      32.293  -5.247   3.410  1.00  0.58           H  
ATOM    363 2HA  GLY A  26      33.114  -4.478   2.069  1.00  0.58           H  
ATOM    364  N   LYS A  27      35.465  -4.296   3.464  1.00  0.59           N  
ATOM    365  CA  LYS A  27      36.795  -4.694   3.892  1.00  0.59           C  
ATOM    366  C   LYS A  27      36.866  -4.867   5.407  1.00  0.59           C  
ATOM    367  O   LYS A  27      37.524  -5.785   5.900  1.00  0.59           O  
ATOM    368  CB  LYS A  27      37.821  -3.667   3.403  1.00  0.59           C  
ATOM    369  CG  LYS A  27      38.098  -3.711   1.886  1.00  0.59           C  
ATOM    370  CD  LYS A  27      39.209  -2.742   1.497  1.00  0.59           C  
ATOM    371  CE  LYS A  27      39.702  -2.962   0.045  1.00  0.59           C  
ATOM    372  NZ  LYS A  27      38.741  -2.475  -0.995  1.00  0.59           N  
ATOM    373  H   LYS A  27      35.338  -3.405   2.978  1.00  0.59           H  
ATOM    374  HA  LYS A  27      37.027  -5.655   3.436  1.00  0.59           H  
ATOM    375 1HB  LYS A  27      37.449  -2.663   3.630  1.00  0.59           H  
ATOM    376 2HB  LYS A  27      38.759  -3.801   3.936  1.00  0.59           H  
ATOM    377 1HG  LYS A  27      38.374  -4.720   1.586  1.00  0.59           H  
ATOM    378 2HG  LYS A  27      37.186  -3.424   1.346  1.00  0.59           H  
ATOM    379 1HD  LYS A  27      38.815  -1.721   1.572  1.00  0.59           H  
ATOM    380 2HD  LYS A  27      40.047  -2.843   2.183  1.00  0.59           H  
ATOM    381 1HE  LYS A  27      40.646  -2.436  -0.081  1.00  0.59           H  
ATOM    382 2HE  LYS A  27      39.868  -4.027  -0.108  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27      39.110  -2.630  -1.907  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27      37.811  -2.909  -0.953  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27      38.563  -1.480  -0.882  1.00  0.59           H  
ATOM    386  N   SER A  28      36.159  -4.011   6.144  1.00  0.60           N  
ATOM    387  CA  SER A  28      36.091  -4.086   7.595  1.00  0.60           C  
ATOM    388  C   SER A  28      35.434  -5.391   8.060  1.00  0.60           C  
ATOM    389  O   SER A  28      35.894  -6.025   9.011  1.00  0.60           O  
ATOM    390  CB  SER A  28      35.315  -2.904   8.102  1.00  0.60           C  
ATOM    391  OG  SER A  28      35.209  -2.900   9.479  1.00  0.60           O  
ATOM    392  H   SER A  28      35.651  -3.251   5.689  1.00  0.60           H  
ATOM    393  HA  SER A  28      37.106  -4.050   7.992  1.00  0.60           H  
ATOM    394 1HB  SER A  28      35.766  -1.988   7.762  1.00  0.60           H  
ATOM    395 2HB  SER A  28      34.324  -2.935   7.673  1.00  0.60           H  
ATOM    396  HG  SER A  28      34.883  -3.774   9.713  1.00  0.60           H  
ATOM    397  N   TRP A  29      34.323  -5.755   7.413  1.00  0.61           N  
ATOM    398  CA  TRP A  29      33.556  -6.963   7.709  1.00  0.61           C  
ATOM    399  C   TRP A  29      34.270  -8.251   7.298  1.00  0.61           C  
ATOM    400  O   TRP A  29      34.118  -9.288   7.941  1.00  0.61           O  
ATOM    401  CB  TRP A  29      32.204  -6.899   7.005  1.00  0.61           C  
ATOM    402  CG  TRP A  29      31.188  -7.885   7.508  1.00  0.61           C  
ATOM    403  CD1 TRP A  29      30.548  -8.861   6.802  1.00  0.61           C  
ATOM    404  CD2 TRP A  29      30.701  -7.992   8.864  1.00  0.61           C  
ATOM    405  NE1 TRP A  29      29.693  -9.554   7.629  1.00  0.61           N  
ATOM    406  CE2 TRP A  29      29.775  -9.038   8.885  1.00  0.61           C  
ATOM    407  CE3 TRP A  29      30.975  -7.297  10.046  1.00  0.61           C  
ATOM    408  CZ2 TRP A  29      29.118  -9.400  10.033  1.00  0.61           C  
ATOM    409  CZ3 TRP A  29      30.312  -7.672  11.195  1.00  0.61           C  
ATOM    410  CH2 TRP A  29      29.411  -8.687  11.187  1.00  0.61           C  
ATOM    411  H   TRP A  29      33.978  -5.154   6.663  1.00  0.61           H  
ATOM    412  HA  TRP A  29      33.387  -6.997   8.784  1.00  0.61           H  
ATOM    413 1HB  TRP A  29      31.805  -5.910   7.073  1.00  0.61           H  
ATOM    414 2HB  TRP A  29      32.359  -7.091   5.940  1.00  0.61           H  
ATOM    415  HD1 TRP A  29      30.689  -9.063   5.739  1.00  0.61           H  
ATOM    416  HE1 TRP A  29      29.100 -10.332   7.363  1.00  0.61           H  
ATOM    417  HE3 TRP A  29      31.698  -6.478  10.060  1.00  0.61           H  
ATOM    418  HZ2 TRP A  29      28.394 -10.211  10.049  1.00  0.61           H  
ATOM    419  HZ3 TRP A  29      30.528  -7.136  12.113  1.00  0.61           H  
ATOM    420  HH2 TRP A  29      28.911  -8.941  12.112  1.00  0.61           H  
ATOM    421  N   ALA A  30      35.052  -8.207   6.220  1.00  0.62           N  
ATOM    422  CA  ALA A  30      35.702  -9.410   5.707  1.00  0.62           C  
ATOM    423  C   ALA A  30      36.385 -10.297   6.788  1.00  0.62           C  
ATOM    424  O   ALA A  30      36.042 -11.480   6.844  1.00  0.62           O  
ATOM    425  CB  ALA A  30      36.701  -9.014   4.622  1.00  0.62           C  
ATOM    426  H   ALA A  30      35.142  -7.332   5.701  1.00  0.62           H  
ATOM    427  HA  ALA A  30      34.929 -10.019   5.239  1.00  0.62           H  
ATOM    428 1HB  ALA A  30      37.137  -9.911   4.186  1.00  0.62           H  
ATOM    429 2HB  ALA A  30      36.170  -8.454   3.849  1.00  0.62           H  
ATOM    430 3HB  ALA A  30      37.485  -8.393   5.004  1.00  0.62           H  
ATOM    431  N   PRO A  31      37.279  -9.812   7.699  1.00  0.63           N  
ATOM    432  CA  PRO A  31      37.919 -10.619   8.735  1.00  0.63           C  
ATOM    433  C   PRO A  31      36.944 -11.144   9.775  1.00  0.63           C  
ATOM    434  O   PRO A  31      37.272 -12.063  10.530  1.00  0.63           O  
ATOM    435  CB  PRO A  31      38.923  -9.656   9.366  1.00  0.63           C  
ATOM    436  CG  PRO A  31      38.383  -8.288   9.065  1.00  0.63           C  
ATOM    437  CD  PRO A  31      37.766  -8.412   7.699  1.00  0.63           C  
ATOM    438  HA  PRO A  31      38.444 -11.455   8.252  1.00  0.63           H  
ATOM    439 1HB  PRO A  31      38.990  -9.849  10.447  1.00  0.63           H  
ATOM    440 2HB  PRO A  31      39.924  -9.825   8.946  1.00  0.63           H  
ATOM    441 1HG  PRO A  31      37.645  -7.988   9.828  1.00  0.63           H  
ATOM    442 2HG  PRO A  31      39.187  -7.537   9.094  1.00  0.63           H  
ATOM    443 1HD  PRO A  31      37.006  -7.691   7.626  1.00  0.63           H  
ATOM    444 2HD  PRO A  31      38.541  -8.264   6.944  1.00  0.63           H  
ATOM    445  N   VAL A  32      35.759 -10.546   9.843  1.00  0.65           N  
ATOM    446  CA  VAL A  32      34.776 -10.966  10.804  1.00  0.65           C  
ATOM    447  C   VAL A  32      34.038 -12.149  10.219  1.00  0.65           C  
ATOM    448  O   VAL A  32      33.937 -13.215  10.831  1.00  0.65           O  
ATOM    449  CB  VAL A  32      33.775  -9.833  11.105  1.00  0.65           C  
ATOM    450  CG1 VAL A  32      32.752 -10.336  12.019  1.00  0.65           C  
ATOM    451  CG2 VAL A  32      34.492  -8.640  11.677  1.00  0.65           C  
ATOM    452  H   VAL A  32      35.497  -9.815   9.191  1.00  0.65           H  
ATOM    453  HA  VAL A  32      35.266 -11.265  11.718  1.00  0.65           H  
ATOM    454  HB  VAL A  32      33.270  -9.542  10.193  1.00  0.65           H  
ATOM    455 1HG1 VAL A  32      32.034  -9.567  12.231  1.00  0.65           H  
ATOM    456 2HG1 VAL A  32      32.258 -11.178  11.545  1.00  0.65           H  
ATOM    457 3HG1 VAL A  32      33.229 -10.651  12.937  1.00  0.65           H  
ATOM    458 1HG2 VAL A  32      33.774  -7.863  11.871  1.00  0.65           H  
ATOM    459 2HG2 VAL A  32      34.985  -8.912  12.596  1.00  0.65           H  
ATOM    460 3HG2 VAL A  32      35.232  -8.282  10.955  1.00  0.65           H  
ATOM    461  N   PHE A  33      33.577 -11.977   8.985  1.00  0.66           N  
ATOM    462  CA  PHE A  33      32.803 -13.001   8.309  1.00  0.66           C  
ATOM    463  C   PHE A  33      33.691 -14.218   7.993  1.00  0.66           C  
ATOM    464  O   PHE A  33      33.228 -15.363   7.976  1.00  0.66           O  
ATOM    465  CB  PHE A  33      32.174 -12.410   7.053  1.00  0.66           C  
ATOM    466  CG  PHE A  33      30.956 -13.153   6.588  1.00  0.66           C  
ATOM    467  CD1 PHE A  33      29.792 -13.091   7.358  1.00  0.66           C  
ATOM    468  CD2 PHE A  33      30.932 -13.875   5.412  1.00  0.66           C  
ATOM    469  CE1 PHE A  33      28.647 -13.738   6.960  1.00  0.66           C  
ATOM    470  CE2 PHE A  33      29.775 -14.526   5.011  1.00  0.66           C  
ATOM    471  CZ  PHE A  33      28.632 -14.455   5.788  1.00  0.66           C  
ATOM    472  H   PHE A  33      33.744 -11.083   8.524  1.00  0.66           H  
ATOM    473  HA  PHE A  33      32.000 -13.322   8.973  1.00  0.66           H  
ATOM    474 1HB  PHE A  33      31.903 -11.378   7.243  1.00  0.66           H  
ATOM    475 2HB  PHE A  33      32.909 -12.408   6.247  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      29.798 -12.517   8.287  1.00  0.66           H  
ATOM    477  HD2 PHE A  33      31.832 -13.925   4.797  1.00  0.66           H  
ATOM    478  HE1 PHE A  33      27.754 -13.680   7.568  1.00  0.66           H  
ATOM    479  HE2 PHE A  33      29.765 -15.091   4.080  1.00  0.66           H  
ATOM    480  HZ  PHE A  33      27.723 -14.964   5.471  1.00  0.66           H  
ATOM    481  N   ALA A  34      35.005 -13.986   7.883  1.00  0.68           N  
ATOM    482  CA  ALA A  34      35.984 -15.040   7.628  1.00  0.68           C  
ATOM    483  C   ALA A  34      35.912 -16.139   8.683  1.00  0.68           C  
ATOM    484  O   ALA A  34      36.232 -17.295   8.402  1.00  0.68           O  
ATOM    485  CB  ALA A  34      37.391 -14.461   7.626  1.00  0.68           C  
ATOM    486  H   ALA A  34      35.338 -13.022   7.887  1.00  0.68           H  
ATOM    487  HA  ALA A  34      35.765 -15.479   6.656  1.00  0.68           H  
ATOM    488 1HB  ALA A  34      38.108 -15.252   7.418  1.00  0.68           H  
ATOM    489 2HB  ALA A  34      37.465 -13.688   6.863  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      37.601 -14.028   8.603  1.00  0.68           H  
ATOM    491  N   ASN A  35      35.539 -15.767   9.906  1.00  0.70           N  
ATOM    492  CA  ASN A  35      35.437 -16.685  11.022  1.00  0.70           C  
ATOM    493  C   ASN A  35      34.048 -16.500  11.622  1.00  0.70           C  
ATOM    494  O   ASN A  35      33.859 -16.516  12.845  1.00  0.70           O  
ATOM    495  CB  ASN A  35      36.553 -16.445  12.024  1.00  0.70           C  
ATOM    496  CG  ASN A  35      37.920 -16.768  11.471  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      38.318 -17.936  11.410  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      38.645 -15.754  11.066  1.00  0.70           N  
ATOM    499  H   ASN A  35      35.249 -14.802  10.068  1.00  0.70           H  
ATOM    500  HA  ASN A  35      35.505 -17.709  10.655  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      36.557 -15.412  12.310  1.00  0.70           H  
ATOM    502 2HB  ASN A  35      36.376 -17.036  12.922  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      39.559 -15.911  10.689  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      38.285 -14.819  11.131  1.00  0.70           H  
ATOM    505  N   LYS A  36      33.062 -16.370  10.726  1.00  0.71           N  
ATOM    506  CA  LYS A  36      31.667 -16.086  11.049  1.00  0.71           C  
ATOM    507  C   LYS A  36      31.100 -16.786  12.266  1.00  0.71           C  
ATOM    508  O   LYS A  36      30.475 -16.139  13.095  1.00  0.71           O  
ATOM    509  CB  LYS A  36      30.768 -16.493   9.876  1.00  0.71           C  
ATOM    510  CG  LYS A  36      29.279 -16.226  10.089  1.00  0.71           C  
ATOM    511  CD  LYS A  36      28.454 -16.732   8.912  1.00  0.71           C  
ATOM    512  CE  LYS A  36      28.354 -18.257   8.929  1.00  0.71           C  
ATOM    513  NZ  LYS A  36      27.548 -18.784   7.786  1.00  0.71           N  
ATOM    514  H   LYS A  36      33.304 -16.370   9.733  1.00  0.71           H  
ATOM    515  HA  LYS A  36      31.584 -15.011  11.210  1.00  0.71           H  
ATOM    516 1HB  LYS A  36      31.060 -15.946   8.985  1.00  0.71           H  
ATOM    517 2HB  LYS A  36      30.894 -17.553   9.665  1.00  0.71           H  
ATOM    518 1HG  LYS A  36      28.938 -16.714  11.007  1.00  0.71           H  
ATOM    519 2HG  LYS A  36      29.125 -15.166  10.184  1.00  0.71           H  
ATOM    520 1HD  LYS A  36      27.448 -16.297   8.949  1.00  0.71           H  
ATOM    521 2HD  LYS A  36      28.932 -16.434   7.985  1.00  0.71           H  
ATOM    522 1HE  LYS A  36      29.356 -18.681   8.884  1.00  0.71           H  
ATOM    523 2HE  LYS A  36      27.882 -18.568   9.865  1.00  0.71           H  
ATOM    524 1HZ  LYS A  36      27.506 -19.791   7.843  1.00  0.71           H  
ATOM    525 2HZ  LYS A  36      26.612 -18.406   7.829  1.00  0.71           H  
ATOM    526 3HZ  LYS A  36      27.980 -18.513   6.914  1.00  0.71           H  
ATOM    527  N   ASN A  37      31.269 -18.095  12.393  1.00  0.72           N  
ATOM    528  CA  ASN A  37      30.614 -18.776  13.510  1.00  0.72           C  
ATOM    529  C   ASN A  37      31.151 -18.326  14.870  1.00  0.72           C  
ATOM    530  O   ASN A  37      30.386 -18.031  15.797  1.00  0.72           O  
ATOM    531  CB  ASN A  37      30.791 -20.273  13.376  1.00  0.72           C  
ATOM    532  CG  ASN A  37      29.985 -20.875  12.250  1.00  0.72           C  
ATOM    533  OD1 ASN A  37      29.020 -20.293  11.743  1.00  0.72           O  
ATOM    534  ND2 ASN A  37      30.379 -22.055  11.845  1.00  0.72           N  
ATOM    535  H   ASN A  37      31.819 -18.605  11.718  1.00  0.72           H  
ATOM    536  HA  ASN A  37      29.548 -18.536  13.482  1.00  0.72           H  
ATOM    537 1HB  ASN A  37      31.845 -20.498  13.211  1.00  0.72           H  
ATOM    538 2HB  ASN A  37      30.500 -20.753  14.310  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37      29.893 -22.518  11.103  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37      31.164 -22.495  12.278  1.00  0.72           H  
ATOM    541  N   ALA A  38      32.478 -18.269  14.997  1.00  0.71           N  
ATOM    542  CA  ALA A  38      33.089 -17.861  16.255  1.00  0.71           C  
ATOM    543  C   ALA A  38      32.797 -16.408  16.551  1.00  0.71           C  
ATOM    544  O   ALA A  38      32.476 -16.040  17.684  1.00  0.71           O  
ATOM    545  CB  ALA A  38      34.586 -18.069  16.205  1.00  0.71           C  
ATOM    546  H   ALA A  38      33.064 -18.494  14.205  1.00  0.71           H  
ATOM    547  HA  ALA A  38      32.660 -18.465  17.054  1.00  0.71           H  
ATOM    548 1HB  ALA A  38      35.023 -17.773  17.158  1.00  0.71           H  
ATOM    549 2HB  ALA A  38      34.802 -19.118  16.014  1.00  0.71           H  
ATOM    550 3HB  ALA A  38      35.007 -17.457  15.405  1.00  0.71           H  
ATOM    551  N   ASN A  39      32.885 -15.579  15.514  1.00  0.70           N  
ATOM    552  CA  ASN A  39      32.680 -14.156  15.684  1.00  0.70           C  
ATOM    553  C   ASN A  39      31.221 -13.853  15.954  1.00  0.70           C  
ATOM    554  O   ASN A  39      30.894 -13.000  16.778  1.00  0.70           O  
ATOM    555  CB  ASN A  39      33.212 -13.436  14.472  1.00  0.70           C  
ATOM    556  CG  ASN A  39      34.695 -13.431  14.468  1.00  0.70           C  
ATOM    557  OD1 ASN A  39      35.335 -13.491  15.523  1.00  0.70           O  
ATOM    558  ND2 ASN A  39      35.265 -13.390  13.324  1.00  0.70           N  
ATOM    559  H   ASN A  39      33.129 -15.942  14.589  1.00  0.70           H  
ATOM    560  HA  ASN A  39      33.248 -13.830  16.556  1.00  0.70           H  
ATOM    561 1HB  ASN A  39      32.861 -13.940  13.563  1.00  0.70           H  
ATOM    562 2HB  ASN A  39      32.859 -12.428  14.441  1.00  0.70           H  
ATOM    563 1HD2 ASN A  39      36.261 -13.422  13.256  1.00  0.70           H  
ATOM    564 2HD2 ASN A  39      34.710 -13.363  12.475  1.00  0.70           H  
ATOM    565  N   GLY A  40      30.343 -14.621  15.333  1.00  0.69           N  
ATOM    566  CA  GLY A  40      28.918 -14.485  15.517  1.00  0.69           C  
ATOM    567  C   GLY A  40      28.607 -14.694  16.979  1.00  0.69           C  
ATOM    568  O   GLY A  40      27.927 -13.875  17.611  1.00  0.69           O  
ATOM    569  H   GLY A  40      30.657 -15.316  14.667  1.00  0.69           H  
ATOM    570 1HA  GLY A  40      28.580 -13.507  15.199  1.00  0.69           H  
ATOM    571 2HA  GLY A  40      28.408 -15.232  14.907  1.00  0.69           H  
ATOM    572  N   LEU A  41      29.088 -15.810  17.519  1.00  0.67           N  
ATOM    573  CA  LEU A  41      28.856 -16.105  18.912  1.00  0.67           C  
ATOM    574  C   LEU A  41      29.401 -14.998  19.797  1.00  0.67           C  
ATOM    575  O   LEU A  41      28.657 -14.452  20.614  1.00  0.67           O  
ATOM    576  CB  LEU A  41      29.464 -17.463  19.281  1.00  0.67           C  
ATOM    577  CG  LEU A  41      29.213 -17.947  20.747  1.00  0.67           C  
ATOM    578  CD1 LEU A  41      29.213 -19.461  20.802  1.00  0.67           C  
ATOM    579  CD2 LEU A  41      30.298 -17.414  21.632  1.00  0.67           C  
ATOM    580  H   LEU A  41      29.626 -16.466  16.945  1.00  0.67           H  
ATOM    581  HA  LEU A  41      27.785 -16.161  19.064  1.00  0.67           H  
ATOM    582 1HB  LEU A  41      29.060 -18.215  18.602  1.00  0.67           H  
ATOM    583 2HB  LEU A  41      30.545 -17.408  19.124  1.00  0.67           H  
ATOM    584  HG  LEU A  41      28.260 -17.586  21.103  1.00  0.67           H  
ATOM    585 1HD1 LEU A  41      29.042 -19.790  21.830  1.00  0.67           H  
ATOM    586 2HD1 LEU A  41      28.423 -19.845  20.171  1.00  0.67           H  
ATOM    587 3HD1 LEU A  41      30.173 -19.837  20.454  1.00  0.67           H  
ATOM    588 1HD2 LEU A  41      30.128 -17.759  22.622  1.00  0.67           H  
ATOM    589 2HD2 LEU A  41      31.270 -17.771  21.285  1.00  0.67           H  
ATOM    590 3HD2 LEU A  41      30.297 -16.332  21.621  1.00  0.67           H  
ATOM    591  N   ASP A  42      30.670 -14.613  19.617  1.00  0.66           N  
ATOM    592  CA  ASP A  42      31.229 -13.585  20.488  1.00  0.66           C  
ATOM    593  C   ASP A  42      30.443 -12.276  20.418  1.00  0.66           C  
ATOM    594  O   ASP A  42      30.251 -11.614  21.440  1.00  0.66           O  
ATOM    595  CB  ASP A  42      32.708 -13.354  20.175  1.00  0.66           C  
ATOM    596  CG  ASP A  42      33.626 -14.486  20.692  1.00  0.66           C  
ATOM    597  OD1 ASP A  42      33.180 -15.291  21.484  1.00  0.66           O  
ATOM    598  OD2 ASP A  42      34.773 -14.504  20.316  1.00  0.66           O  
ATOM    599  H   ASP A  42      31.254 -15.057  18.904  1.00  0.66           H  
ATOM    600  HA  ASP A  42      31.172 -13.950  21.511  1.00  0.66           H  
ATOM    601 1HB  ASP A  42      32.829 -13.284  19.091  1.00  0.66           H  
ATOM    602 2HB  ASP A  42      33.031 -12.410  20.607  1.00  0.66           H  
ATOM    603  N   PHE A  43      29.961 -11.915  19.231  1.00  0.66           N  
ATOM    604  CA  PHE A  43      29.147 -10.724  19.056  1.00  0.66           C  
ATOM    605  C   PHE A  43      27.876 -10.791  19.884  1.00  0.66           C  
ATOM    606  O   PHE A  43      27.595  -9.875  20.664  1.00  0.66           O  
ATOM    607  CB  PHE A  43      28.806 -10.558  17.589  1.00  0.66           C  
ATOM    608  CG  PHE A  43      27.873  -9.476  17.215  1.00  0.66           C  
ATOM    609  CD1 PHE A  43      28.287  -8.167  17.154  1.00  0.66           C  
ATOM    610  CD2 PHE A  43      26.567  -9.786  16.859  1.00  0.66           C  
ATOM    611  CE1 PHE A  43      27.426  -7.187  16.746  1.00  0.66           C  
ATOM    612  CE2 PHE A  43      25.708  -8.808  16.438  1.00  0.66           C  
ATOM    613  CZ  PHE A  43      26.140  -7.508  16.374  1.00  0.66           C  
ATOM    614  H   PHE A  43      30.169 -12.481  18.409  1.00  0.66           H  
ATOM    615  HA  PHE A  43      29.726  -9.861  19.381  1.00  0.66           H  
ATOM    616 1HB  PHE A  43      29.719 -10.401  17.048  1.00  0.66           H  
ATOM    617 2HB  PHE A  43      28.393 -11.485  17.220  1.00  0.66           H  
ATOM    618  HD1 PHE A  43      29.304  -7.919  17.428  1.00  0.66           H  
ATOM    619  HD2 PHE A  43      26.239 -10.828  16.900  1.00  0.66           H  
ATOM    620  HE1 PHE A  43      27.765  -6.163  16.708  1.00  0.66           H  
ATOM    621  HE2 PHE A  43      24.693  -9.059  16.153  1.00  0.66           H  
ATOM    622  HZ  PHE A  43      25.464  -6.740  16.037  1.00  0.66           H  
ATOM    623  N   LEU A  44      27.108 -11.883  19.751  1.00  0.67           N  
ATOM    624  CA  LEU A  44      25.861 -11.943  20.504  1.00  0.67           C  
ATOM    625  C   LEU A  44      26.140 -11.971  21.991  1.00  0.67           C  
ATOM    626  O   LEU A  44      25.414 -11.358  22.775  1.00  0.67           O  
ATOM    627  CB  LEU A  44      25.006 -13.153  20.148  1.00  0.67           C  
ATOM    628  CG  LEU A  44      24.397 -13.184  18.756  1.00  0.67           C  
ATOM    629  CD1 LEU A  44      23.609 -14.450  18.629  1.00  0.67           C  
ATOM    630  CD2 LEU A  44      23.531 -11.965  18.515  1.00  0.67           C  
ATOM    631  H   LEU A  44      27.387 -12.638  19.119  1.00  0.67           H  
ATOM    632  HA  LEU A  44      25.287 -11.049  20.283  1.00  0.67           H  
ATOM    633 1HB  LEU A  44      25.633 -14.045  20.247  1.00  0.67           H  
ATOM    634 2HB  LEU A  44      24.196 -13.226  20.869  1.00  0.67           H  
ATOM    635  HG  LEU A  44      25.201 -13.213  18.013  1.00  0.67           H  
ATOM    636 1HD1 LEU A  44      23.193 -14.509  17.651  1.00  0.67           H  
ATOM    637 2HD1 LEU A  44      24.252 -15.291  18.807  1.00  0.67           H  
ATOM    638 3HD1 LEU A  44      22.805 -14.449  19.364  1.00  0.67           H  
ATOM    639 1HD2 LEU A  44      23.107 -12.015  17.510  1.00  0.67           H  
ATOM    640 2HD2 LEU A  44      22.725 -11.936  19.251  1.00  0.67           H  
ATOM    641 3HD2 LEU A  44      24.141 -11.074  18.605  1.00  0.67           H  
ATOM    642  N   VAL A  45      27.216 -12.644  22.384  1.00  0.68           N  
ATOM    643  CA  VAL A  45      27.579 -12.696  23.781  1.00  0.68           C  
ATOM    644  C   VAL A  45      27.885 -11.316  24.307  1.00  0.68           C  
ATOM    645  O   VAL A  45      27.374 -10.940  25.357  1.00  0.68           O  
ATOM    646  CB  VAL A  45      28.782 -13.610  23.972  1.00  0.68           C  
ATOM    647  CG1 VAL A  45      29.316 -13.482  25.352  1.00  0.68           C  
ATOM    648  CG2 VAL A  45      28.353 -15.008  23.736  1.00  0.68           C  
ATOM    649  H   VAL A  45      27.787 -13.142  21.698  1.00  0.68           H  
ATOM    650  HA  VAL A  45      26.740 -13.107  24.340  1.00  0.68           H  
ATOM    651  HB  VAL A  45      29.560 -13.333  23.269  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45      30.168 -14.141  25.480  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45      29.629 -12.452  25.532  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45      28.552 -13.740  26.042  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45      29.224 -15.623  23.857  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45      27.584 -15.277  24.458  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45      27.958 -15.126  22.744  1.00  0.68           H  
ATOM    658  N   ALA A  46      28.672 -10.535  23.566  1.00  0.69           N  
ATOM    659  CA  ALA A  46      28.990  -9.185  23.994  1.00  0.69           C  
ATOM    660  C   ALA A  46      27.722  -8.354  24.138  1.00  0.69           C  
ATOM    661  O   ALA A  46      27.583  -7.553  25.070  1.00  0.69           O  
ATOM    662  CB  ALA A  46      29.924  -8.536  22.992  1.00  0.69           C  
ATOM    663  H   ALA A  46      29.077 -10.894  22.701  1.00  0.69           H  
ATOM    664  HA  ALA A  46      29.478  -9.241  24.968  1.00  0.69           H  
ATOM    665 1HB  ALA A  46      30.176  -7.533  23.322  1.00  0.69           H  
ATOM    666 2HB  ALA A  46      30.831  -9.134  22.906  1.00  0.69           H  
ATOM    667 3HB  ALA A  46      29.429  -8.489  22.020  1.00  0.69           H  
ATOM    668  N   LEU A  47      26.766  -8.554  23.230  1.00  0.70           N  
ATOM    669  CA  LEU A  47      25.525  -7.812  23.323  1.00  0.70           C  
ATOM    670  C   LEU A  47      24.747  -8.212  24.577  1.00  0.70           C  
ATOM    671  O   LEU A  47      24.215  -7.349  25.278  1.00  0.70           O  
ATOM    672  CB  LEU A  47      24.664  -8.059  22.077  1.00  0.70           C  
ATOM    673  CG  LEU A  47      25.201  -7.477  20.763  1.00  0.70           C  
ATOM    674  CD1 LEU A  47      24.328  -7.937  19.643  1.00  0.70           C  
ATOM    675  CD2 LEU A  47      25.241  -5.979  20.845  1.00  0.70           C  
ATOM    676  H   LEU A  47      26.919  -9.207  22.458  1.00  0.70           H  
ATOM    677  HA  LEU A  47      25.762  -6.751  23.386  1.00  0.70           H  
ATOM    678 1HB  LEU A  47      24.553  -9.131  21.941  1.00  0.70           H  
ATOM    679 2HB  LEU A  47      23.675  -7.637  22.252  1.00  0.70           H  
ATOM    680  HG  LEU A  47      26.208  -7.843  20.581  1.00  0.70           H  
ATOM    681 1HD1 LEU A  47      24.697  -7.533  18.724  1.00  0.70           H  
ATOM    682 2HD1 LEU A  47      24.340  -9.011  19.602  1.00  0.70           H  
ATOM    683 3HD1 LEU A  47      23.315  -7.594  19.809  1.00  0.70           H  
ATOM    684 1HD2 LEU A  47      25.632  -5.585  19.907  1.00  0.70           H  
ATOM    685 2HD2 LEU A  47      24.239  -5.589  21.021  1.00  0.70           H  
ATOM    686 3HD2 LEU A  47      25.889  -5.697  21.661  1.00  0.70           H  
ATOM    687  N   PHE A  48      24.725  -9.514  24.893  1.00  0.72           N  
ATOM    688  CA  PHE A  48      24.005 -10.006  26.067  1.00  0.72           C  
ATOM    689  C   PHE A  48      24.685  -9.570  27.360  1.00  0.72           C  
ATOM    690  O   PHE A  48      24.027  -9.267  28.348  1.00  0.72           O  
ATOM    691  CB  PHE A  48      23.901 -11.537  26.056  1.00  0.72           C  
ATOM    692  CG  PHE A  48      23.008 -12.089  24.951  1.00  0.72           C  
ATOM    693  CD1 PHE A  48      21.935 -11.358  24.482  1.00  0.72           C  
ATOM    694  CD2 PHE A  48      23.243 -13.339  24.388  1.00  0.72           C  
ATOM    695  CE1 PHE A  48      21.123 -11.841  23.472  1.00  0.72           C  
ATOM    696  CE2 PHE A  48      22.423 -13.822  23.382  1.00  0.72           C  
ATOM    697  CZ  PHE A  48      21.368 -13.070  22.923  1.00  0.72           C  
ATOM    698  H   PHE A  48      25.184 -10.183  24.274  1.00  0.72           H  
ATOM    699  HA  PHE A  48      22.998  -9.586  26.053  1.00  0.72           H  
ATOM    700 1HB  PHE A  48      24.901 -11.961  25.929  1.00  0.72           H  
ATOM    701 2HB  PHE A  48      23.517 -11.882  27.013  1.00  0.72           H  
ATOM    702  HD1 PHE A  48      21.737 -10.383  24.915  1.00  0.72           H  
ATOM    703  HD2 PHE A  48      24.083 -13.936  24.745  1.00  0.72           H  
ATOM    704  HE1 PHE A  48      20.287 -11.238  23.115  1.00  0.72           H  
ATOM    705  HE2 PHE A  48      22.611 -14.790  22.954  1.00  0.72           H  
ATOM    706  HZ  PHE A  48      20.729 -13.443  22.131  1.00  0.72           H  
ATOM    707  N   GLU A  49      26.014  -9.581  27.383  1.00  0.74           N  
ATOM    708  CA  GLU A  49      26.729  -9.180  28.585  1.00  0.74           C  
ATOM    709  C   GLU A  49      26.539  -7.690  28.876  1.00  0.74           C  
ATOM    710  O   GLU A  49      26.354  -7.295  30.029  1.00  0.74           O  
ATOM    711  CB  GLU A  49      28.222  -9.513  28.460  1.00  0.74           C  
ATOM    712  CG  GLU A  49      28.562 -11.027  28.497  1.00  0.74           C  
ATOM    713  CD  GLU A  49      30.043 -11.319  28.292  1.00  0.74           C  
ATOM    714  OE1 GLU A  49      30.781 -10.396  28.039  1.00  0.74           O  
ATOM    715  OE2 GLU A  49      30.432 -12.464  28.388  1.00  0.74           O  
ATOM    716  H   GLU A  49      26.531  -9.872  26.557  1.00  0.74           H  
ATOM    717  HA  GLU A  49      26.323  -9.743  29.425  1.00  0.74           H  
ATOM    718 1HB  GLU A  49      28.595  -9.118  27.512  1.00  0.74           H  
ATOM    719 2HB  GLU A  49      28.773  -9.021  29.259  1.00  0.74           H  
ATOM    720 1HG  GLU A  49      28.263 -11.426  29.464  1.00  0.74           H  
ATOM    721 2HG  GLU A  49      27.983 -11.543  27.735  1.00  0.74           H  
ATOM    722  N   LYS A  50      26.561  -6.859  27.826  1.00  0.76           N  
ATOM    723  CA  LYS A  50      26.390  -5.418  27.993  1.00  0.76           C  
ATOM    724  C   LYS A  50      24.934  -5.028  28.257  1.00  0.76           C  
ATOM    725  O   LYS A  50      24.657  -4.190  29.121  1.00  0.76           O  
ATOM    726  CB  LYS A  50      26.893  -4.669  26.769  1.00  0.76           C  
ATOM    727  CG  LYS A  50      26.828  -3.159  26.898  1.00  0.76           C  
ATOM    728  CD  LYS A  50      27.824  -2.621  27.889  1.00  0.76           C  
ATOM    729  CE  LYS A  50      27.813  -1.099  27.880  1.00  0.76           C  
ATOM    730  NZ  LYS A  50      28.774  -0.524  28.870  1.00  0.76           N  
ATOM    731  H   LYS A  50      26.740  -7.228  26.891  1.00  0.76           H  
ATOM    732  HA  LYS A  50      26.977  -5.104  28.854  1.00  0.76           H  
ATOM    733 1HB  LYS A  50      27.926  -4.950  26.573  1.00  0.76           H  
ATOM    734 2HB  LYS A  50      26.306  -4.965  25.895  1.00  0.76           H  
ATOM    735 1HG  LYS A  50      26.992  -2.693  25.947  1.00  0.76           H  
ATOM    736 2HG  LYS A  50      25.834  -2.888  27.247  1.00  0.76           H  
ATOM    737 1HD  LYS A  50      27.576  -2.980  28.888  1.00  0.76           H  
ATOM    738 2HD  LYS A  50      28.822  -2.973  27.626  1.00  0.76           H  
ATOM    739 1HE  LYS A  50      28.080  -0.750  26.882  1.00  0.76           H  
ATOM    740 2HE  LYS A  50      26.807  -0.750  28.118  1.00  0.76           H  
ATOM    741 1HZ  LYS A  50      28.735   0.484  28.831  1.00  0.76           H  
ATOM    742 2HZ  LYS A  50      28.527  -0.835  29.799  1.00  0.76           H  
ATOM    743 3HZ  LYS A  50      29.710  -0.834  28.649  1.00  0.76           H  
ATOM    744  N   PHE A  51      24.003  -5.628  27.509  1.00  0.80           N  
ATOM    745  CA  PHE A  51      22.591  -5.310  27.629  1.00  0.80           C  
ATOM    746  C   PHE A  51      21.724  -6.570  27.762  1.00  0.80           C  
ATOM    747  O   PHE A  51      21.004  -6.894  26.810  1.00  0.80           O  
ATOM    748  CB  PHE A  51      22.093  -4.571  26.387  1.00  0.80           C  
ATOM    749  CG  PHE A  51      22.820  -3.320  26.033  1.00  0.80           C  
ATOM    750  CD1 PHE A  51      23.800  -3.346  25.053  1.00  0.80           C  
ATOM    751  CD2 PHE A  51      22.543  -2.123  26.661  1.00  0.80           C  
ATOM    752  CE1 PHE A  51      24.465  -2.193  24.706  1.00  0.80           C  
ATOM    753  CE2 PHE A  51      23.221  -0.974  26.317  1.00  0.80           C  
ATOM    754  CZ  PHE A  51      24.180  -1.011  25.334  1.00  0.80           C  
ATOM    755  H   PHE A  51      24.273  -6.320  26.812  1.00  0.80           H  
ATOM    756  HA  PHE A  51      22.447  -4.676  28.503  1.00  0.80           H  
ATOM    757 1HB  PHE A  51      22.159  -5.247  25.531  1.00  0.80           H  
ATOM    758 2HB  PHE A  51      21.041  -4.321  26.515  1.00  0.80           H  
ATOM    759  HD1 PHE A  51      24.031  -4.292  24.550  1.00  0.80           H  
ATOM    760  HD2 PHE A  51      21.778  -2.092  27.437  1.00  0.80           H  
ATOM    761  HE1 PHE A  51      25.210  -2.217  23.939  1.00  0.80           H  
ATOM    762  HE2 PHE A  51      22.991  -0.035  26.819  1.00  0.80           H  
ATOM    763  HZ  PHE A  51      24.712  -0.103  25.055  1.00  0.80           H  
ATOM    764  N   PRO A  52      21.716  -7.268  28.920  1.00  0.83           N  
ATOM    765  CA  PRO A  52      21.045  -8.545  29.181  1.00  0.83           C  
ATOM    766  C   PRO A  52      19.590  -8.583  28.741  1.00  0.83           C  
ATOM    767  O   PRO A  52      19.078  -9.631  28.352  1.00  0.83           O  
ATOM    768  CB  PRO A  52      21.141  -8.659  30.703  1.00  0.83           C  
ATOM    769  CG  PRO A  52      22.399  -7.912  31.052  1.00  0.83           C  
ATOM    770  CD  PRO A  52      22.430  -6.739  30.109  1.00  0.83           C  
ATOM    771  HA  PRO A  52      21.608  -9.354  28.692  1.00  0.83           H  
ATOM    772 1HB  PRO A  52      20.240  -8.228  31.169  1.00  0.83           H  
ATOM    773 2HB  PRO A  52      21.180  -9.717  30.998  1.00  0.83           H  
ATOM    774 1HG  PRO A  52      22.395  -7.612  32.107  1.00  0.83           H  
ATOM    775 2HG  PRO A  52      23.279  -8.566  30.908  1.00  0.83           H  
ATOM    776 1HD  PRO A  52      21.918  -5.867  30.533  1.00  0.83           H  
ATOM    777 2HD  PRO A  52      23.474  -6.550  29.903  1.00  0.83           H  
ATOM    778  N   ASP A  53      18.920  -7.435  28.755  1.00  0.87           N  
ATOM    779  CA  ASP A  53      17.522  -7.371  28.352  1.00  0.87           C  
ATOM    780  C   ASP A  53      17.327  -7.815  26.903  1.00  0.87           C  
ATOM    781  O   ASP A  53      16.254  -8.279  26.527  1.00  0.87           O  
ATOM    782  CB  ASP A  53      16.969  -5.962  28.532  1.00  0.87           C  
ATOM    783  CG  ASP A  53      16.778  -5.583  29.995  1.00  0.87           C  
ATOM    784  OD1 ASP A  53      16.864  -6.448  30.838  1.00  0.87           O  
ATOM    785  OD2 ASP A  53      16.546  -4.430  30.258  1.00  0.87           O  
ATOM    786  H   ASP A  53      19.375  -6.592  29.063  1.00  0.87           H  
ATOM    787  HA  ASP A  53      16.956  -8.045  28.993  1.00  0.87           H  
ATOM    788 1HB  ASP A  53      17.648  -5.246  28.067  1.00  0.87           H  
ATOM    789 2HB  ASP A  53      16.011  -5.881  28.018  1.00  0.87           H  
ATOM    790  N   SER A  54      18.365  -7.703  26.076  1.00  0.89           N  
ATOM    791  CA  SER A  54      18.261  -8.118  24.685  1.00  0.89           C  
ATOM    792  C   SER A  54      18.040  -9.635  24.563  1.00  0.89           C  
ATOM    793  O   SER A  54      17.553 -10.132  23.546  1.00  0.89           O  
ATOM    794  CB  SER A  54      19.483  -7.665  23.917  1.00  0.89           C  
ATOM    795  OG  SER A  54      20.641  -8.273  24.399  1.00  0.89           O  
ATOM    796  H   SER A  54      19.257  -7.347  26.416  1.00  0.89           H  
ATOM    797  HA  SER A  54      17.404  -7.608  24.253  1.00  0.89           H  
ATOM    798 1HB  SER A  54      19.353  -7.908  22.865  1.00  0.89           H  
ATOM    799 2HB  SER A  54      19.582  -6.582  23.994  1.00  0.89           H  
ATOM    800  HG  SER A  54      20.870  -7.779  25.224  1.00  0.89           H  
ATOM    801  N   ALA A  55      18.348 -10.383  25.625  1.00  0.91           N  
ATOM    802  CA  ALA A  55      18.181 -11.825  25.627  1.00  0.91           C  
ATOM    803  C   ALA A  55      16.719 -12.177  25.839  1.00  0.91           C  
ATOM    804  O   ALA A  55      16.303 -13.311  25.616  1.00  0.91           O  
ATOM    805  CB  ALA A  55      19.029 -12.458  26.714  1.00  0.91           C  
ATOM    806  H   ALA A  55      18.706  -9.948  26.473  1.00  0.91           H  
ATOM    807  HA  ALA A  55      18.492 -12.210  24.660  1.00  0.91           H  
ATOM    808 1HB  ALA A  55      18.903 -13.541  26.692  1.00  0.91           H  
ATOM    809 2HB  ALA A  55      20.075 -12.213  26.555  1.00  0.91           H  
ATOM    810 3HB  ALA A  55      18.712 -12.075  27.684  1.00  0.91           H  
ATOM    811  N   ASN A  56      15.898 -11.186  26.185  1.00  0.92           N  
ATOM    812  CA  ASN A  56      14.503 -11.440  26.479  1.00  0.92           C  
ATOM    813  C   ASN A  56      13.677 -11.481  25.207  1.00  0.92           C  
ATOM    814  O   ASN A  56      12.462 -11.690  25.251  1.00  0.92           O  
ATOM    815  CB  ASN A  56      13.958 -10.403  27.440  1.00  0.92           C  
ATOM    816  CG  ASN A  56      14.526 -10.545  28.831  1.00  0.92           C  
ATOM    817  OD1 ASN A  56      14.901 -11.643  29.268  1.00  0.92           O  
ATOM    818  ND2 ASN A  56      14.592  -9.449  29.538  1.00  0.92           N  
ATOM    819  H   ASN A  56      16.239 -10.232  26.297  1.00  0.92           H  
ATOM    820  HA  ASN A  56      14.425 -12.420  26.950  1.00  0.92           H  
ATOM    821 1HB  ASN A  56      14.164  -9.407  27.064  1.00  0.92           H  
ATOM    822 2HB  ASN A  56      12.875 -10.504  27.496  1.00  0.92           H  
ATOM    823 1HD2 ASN A  56      14.964  -9.470  30.468  1.00  0.92           H  
ATOM    824 2HD2 ASN A  56      14.286  -8.581  29.146  1.00  0.92           H  
ATOM    825  N   PHE A  57      14.338 -11.328  24.059  1.00  0.91           N  
ATOM    826  CA  PHE A  57      13.645 -11.417  22.793  1.00  0.91           C  
ATOM    827  C   PHE A  57      13.822 -12.807  22.197  1.00  0.91           C  
ATOM    828  O   PHE A  57      13.360 -13.085  21.091  1.00  0.91           O  
ATOM    829  CB  PHE A  57      14.156 -10.347  21.856  1.00  0.91           C  
ATOM    830  CG  PHE A  57      13.815  -9.002  22.363  1.00  0.91           C  
ATOM    831  CD1 PHE A  57      14.772  -8.235  22.947  1.00  0.91           C  
ATOM    832  CD2 PHE A  57      12.528  -8.506  22.270  1.00  0.91           C  
ATOM    833  CE1 PHE A  57      14.483  -7.000  23.445  1.00  0.91           C  
ATOM    834  CE2 PHE A  57      12.230  -7.260  22.760  1.00  0.91           C  
ATOM    835  CZ  PHE A  57      13.211  -6.503  23.351  1.00  0.91           C  
ATOM    836  H   PHE A  57      15.340 -11.126  24.052  1.00  0.91           H  
ATOM    837  HA  PHE A  57      12.581 -11.247  22.958  1.00  0.91           H  
ATOM    838 1HB  PHE A  57      15.244 -10.423  21.765  1.00  0.91           H  
ATOM    839 2HB  PHE A  57      13.720 -10.474  20.868  1.00  0.91           H  
ATOM    840  HD1 PHE A  57      15.769  -8.627  23.018  1.00  0.91           H  
ATOM    841  HD2 PHE A  57      11.746  -9.112  21.801  1.00  0.91           H  
ATOM    842  HE1 PHE A  57      15.264  -6.418  23.919  1.00  0.91           H  
ATOM    843  HE2 PHE A  57      11.214  -6.874  22.685  1.00  0.91           H  
ATOM    844  HZ  PHE A  57      12.978  -5.517  23.747  1.00  0.91           H  
ATOM    845  N   PHE A  58      14.469 -13.697  22.951  1.00  0.90           N  
ATOM    846  CA  PHE A  58      14.653 -15.061  22.505  1.00  0.90           C  
ATOM    847  C   PHE A  58      14.133 -15.978  23.600  1.00  0.90           C  
ATOM    848  O   PHE A  58      14.765 -16.114  24.646  1.00  0.90           O  
ATOM    849  CB  PHE A  58      16.124 -15.341  22.301  1.00  0.90           C  
ATOM    850  CG  PHE A  58      16.814 -14.437  21.353  1.00  0.90           C  
ATOM    851  CD1 PHE A  58      17.322 -13.231  21.815  1.00  0.90           C  
ATOM    852  CD2 PHE A  58      16.974 -14.764  20.027  1.00  0.90           C  
ATOM    853  CE1 PHE A  58      17.980 -12.376  20.973  1.00  0.90           C  
ATOM    854  CE2 PHE A  58      17.628 -13.908  19.176  1.00  0.90           C  
ATOM    855  CZ  PHE A  58      18.137 -12.712  19.648  1.00  0.90           C  
ATOM    856  H   PHE A  58      14.859 -13.429  23.856  1.00  0.90           H  
ATOM    857  HA  PHE A  58      14.092 -15.233  21.586  1.00  0.90           H  
ATOM    858 1HB  PHE A  58      16.607 -15.238  23.264  1.00  0.90           H  
ATOM    859 2HB  PHE A  58      16.268 -16.367  21.969  1.00  0.90           H  
ATOM    860  HD1 PHE A  58      17.195 -12.971  22.862  1.00  0.90           H  
ATOM    861  HD2 PHE A  58      16.578 -15.708  19.655  1.00  0.90           H  
ATOM    862  HE1 PHE A  58      18.374 -11.432  21.358  1.00  0.90           H  
ATOM    863  HE2 PHE A  58      17.744 -14.173  18.128  1.00  0.90           H  
ATOM    864  HZ  PHE A  58      18.657 -12.034  18.973  1.00  0.90           H  
ATOM    865  N   ALA A  59      13.014 -16.659  23.374  1.00  0.87           N  
ATOM    866  CA  ALA A  59      12.458 -17.491  24.448  1.00  0.87           C  
ATOM    867  C   ALA A  59      13.464 -18.541  24.895  1.00  0.87           C  
ATOM    868  O   ALA A  59      13.608 -18.833  26.081  1.00  0.87           O  
ATOM    869  CB  ALA A  59      11.183 -18.169  23.991  1.00  0.87           C  
ATOM    870  H   ALA A  59      12.525 -16.560  22.494  1.00  0.87           H  
ATOM    871  HA  ALA A  59      12.238 -16.849  25.296  1.00  0.87           H  
ATOM    872 1HB  ALA A  59      10.778 -18.765  24.808  1.00  0.87           H  
ATOM    873 2HB  ALA A  59      10.454 -17.417  23.694  1.00  0.87           H  
ATOM    874 3HB  ALA A  59      11.403 -18.821  23.143  1.00  0.87           H  
ATOM    875  N   ASP A  60      14.225 -19.026  23.931  1.00  0.84           N  
ATOM    876  CA  ASP A  60      15.236 -20.054  24.083  1.00  0.84           C  
ATOM    877  C   ASP A  60      16.398 -19.674  25.007  1.00  0.84           C  
ATOM    878  O   ASP A  60      17.165 -20.553  25.429  1.00  0.84           O  
ATOM    879  CB  ASP A  60      15.770 -20.390  22.704  1.00  0.84           C  
ATOM    880  CG  ASP A  60      14.744 -21.133  21.855  1.00  0.84           C  
ATOM    881  OD1 ASP A  60      13.782 -21.623  22.384  1.00  0.84           O  
ATOM    882  OD2 ASP A  60      14.913 -21.151  20.652  1.00  0.84           O  
ATOM    883  H   ASP A  60      14.055 -18.675  23.003  1.00  0.84           H  
ATOM    884  HA  ASP A  60      14.750 -20.937  24.496  1.00  0.84           H  
ATOM    885 1HB  ASP A  60      16.060 -19.468  22.195  1.00  0.84           H  
ATOM    886 2HB  ASP A  60      16.666 -21.004  22.798  1.00  0.84           H  
ATOM    887  N   PHE A  61      16.578 -18.373  25.284  1.00  0.81           N  
ATOM    888  CA  PHE A  61      17.669 -17.930  26.147  1.00  0.81           C  
ATOM    889  C   PHE A  61      17.148 -17.476  27.521  1.00  0.81           C  
ATOM    890  O   PHE A  61      17.936 -17.135  28.414  1.00  0.81           O  
ATOM    891  CB  PHE A  61      18.430 -16.766  25.512  1.00  0.81           C  
ATOM    892  CG  PHE A  61      19.036 -17.057  24.136  1.00  0.81           C  
ATOM    893  CD1 PHE A  61      19.259 -16.019  23.252  1.00  0.81           C  
ATOM    894  CD2 PHE A  61      19.320 -18.350  23.705  1.00  0.81           C  
ATOM    895  CE1 PHE A  61      19.729 -16.251  21.975  1.00  0.81           C  
ATOM    896  CE2 PHE A  61      19.794 -18.580  22.421  1.00  0.81           C  
ATOM    897  CZ  PHE A  61      19.982 -17.520  21.561  1.00  0.81           C  
ATOM    898  H   PHE A  61      15.926 -17.671  24.933  1.00  0.81           H  
ATOM    899  HA  PHE A  61      18.359 -18.756  26.294  1.00  0.81           H  
ATOM    900 1HB  PHE A  61      17.739 -15.921  25.402  1.00  0.81           H  
ATOM    901 2HB  PHE A  61      19.209 -16.445  26.168  1.00  0.81           H  
ATOM    902  HD1 PHE A  61      19.037 -14.998  23.573  1.00  0.81           H  
ATOM    903  HD2 PHE A  61      19.154 -19.188  24.381  1.00  0.81           H  
ATOM    904  HE1 PHE A  61      19.880 -15.419  21.288  1.00  0.81           H  
ATOM    905  HE2 PHE A  61      20.005 -19.596  22.086  1.00  0.81           H  
ATOM    906  HZ  PHE A  61      20.328 -17.688  20.553  1.00  0.81           H  
ATOM    907  N   LYS A  62      15.823 -17.401  27.683  1.00  0.78           N  
ATOM    908  CA  LYS A  62      15.294 -16.872  28.931  1.00  0.78           C  
ATOM    909  C   LYS A  62      15.617 -17.779  30.102  1.00  0.78           C  
ATOM    910  O   LYS A  62      15.449 -18.995  30.034  1.00  0.78           O  
ATOM    911  CB  LYS A  62      13.784 -16.630  28.835  1.00  0.78           C  
ATOM    912  CG  LYS A  62      13.397 -15.473  27.918  1.00  0.78           C  
ATOM    913  CD  LYS A  62      11.887 -15.262  27.873  1.00  0.78           C  
ATOM    914  CE  LYS A  62      11.529 -14.098  26.958  1.00  0.78           C  
ATOM    915  NZ  LYS A  62      10.056 -13.886  26.860  1.00  0.78           N  
ATOM    916  H   LYS A  62      15.177 -17.730  26.965  1.00  0.78           H  
ATOM    917  HA  LYS A  62      15.769 -15.908  29.117  1.00  0.78           H  
ATOM    918 1HB  LYS A  62      13.299 -17.531  28.450  1.00  0.78           H  
ATOM    919 2HB  LYS A  62      13.380 -16.434  29.827  1.00  0.78           H  
ATOM    920 1HG  LYS A  62      13.870 -14.556  28.277  1.00  0.78           H  
ATOM    921 2HG  LYS A  62      13.763 -15.669  26.914  1.00  0.78           H  
ATOM    922 1HD  LYS A  62      11.401 -16.169  27.512  1.00  0.78           H  
ATOM    923 2HD  LYS A  62      11.521 -15.048  28.875  1.00  0.78           H  
ATOM    924 1HE  LYS A  62      11.986 -13.194  27.353  1.00  0.78           H  
ATOM    925 2HE  LYS A  62      11.930 -14.290  25.960  1.00  0.78           H  
ATOM    926 1HZ  LYS A  62       9.871 -13.098  26.247  1.00  0.78           H  
ATOM    927 2HZ  LYS A  62       9.621 -14.714  26.484  1.00  0.78           H  
ATOM    928 3HZ  LYS A  62       9.680 -13.693  27.776  1.00  0.78           H  
ATOM    929  N   GLY A  63      16.083 -17.175  31.189  1.00  0.76           N  
ATOM    930  CA  GLY A  63      16.403 -17.914  32.404  1.00  0.76           C  
ATOM    931  C   GLY A  63      17.777 -18.590  32.356  1.00  0.76           C  
ATOM    932  O   GLY A  63      18.166 -19.264  33.311  1.00  0.76           O  
ATOM    933  H   GLY A  63      16.217 -16.173  31.174  1.00  0.76           H  
ATOM    934 1HA  GLY A  63      16.367 -17.234  33.255  1.00  0.76           H  
ATOM    935 2HA  GLY A  63      15.638 -18.670  32.572  1.00  0.76           H  
ATOM    936  N   LYS A  64      18.511 -18.408  31.257  1.00  0.74           N  
ATOM    937  CA  LYS A  64      19.808 -19.049  31.093  1.00  0.74           C  
ATOM    938  C   LYS A  64      20.942 -18.045  31.259  1.00  0.74           C  
ATOM    939  O   LYS A  64      20.778 -16.860  30.961  1.00  0.74           O  
ATOM    940  CB  LYS A  64      19.834 -19.714  29.724  1.00  0.74           C  
ATOM    941  CG  LYS A  64      18.808 -20.826  29.591  1.00  0.74           C  
ATOM    942  CD  LYS A  64      18.845 -21.464  28.232  1.00  0.74           C  
ATOM    943  CE  LYS A  64      17.752 -22.520  28.092  1.00  0.74           C  
ATOM    944  NZ  LYS A  64      17.676 -23.040  26.708  1.00  0.74           N  
ATOM    945  H   LYS A  64      18.156 -17.845  30.483  1.00  0.74           H  
ATOM    946  HA  LYS A  64      19.926 -19.816  31.858  1.00  0.74           H  
ATOM    947 1HB  LYS A  64      19.630 -18.972  28.956  1.00  0.74           H  
ATOM    948 2HB  LYS A  64      20.805 -20.117  29.526  1.00  0.74           H  
ATOM    949 1HG  LYS A  64      18.990 -21.582  30.353  1.00  0.74           H  
ATOM    950 2HG  LYS A  64      17.809 -20.408  29.747  1.00  0.74           H  
ATOM    951 1HD  LYS A  64      18.704 -20.705  27.475  1.00  0.74           H  
ATOM    952 2HD  LYS A  64      19.816 -21.931  28.073  1.00  0.74           H  
ATOM    953 1HE  LYS A  64      17.959 -23.344  28.771  1.00  0.74           H  
ATOM    954 2HE  LYS A  64      16.791 -22.075  28.354  1.00  0.74           H  
ATOM    955 1HZ  LYS A  64      16.942 -23.726  26.638  1.00  0.74           H  
ATOM    956 2HZ  LYS A  64      17.463 -22.228  26.088  1.00  0.74           H  
ATOM    957 3HZ  LYS A  64      18.554 -23.454  26.444  1.00  0.74           H  
ATOM    958  N   SER A  65      22.097 -18.502  31.751  1.00  0.74           N  
ATOM    959  CA  SER A  65      23.232 -17.597  31.890  1.00  0.74           C  
ATOM    960  C   SER A  65      23.916 -17.437  30.562  1.00  0.74           C  
ATOM    961  O   SER A  65      23.694 -18.238  29.659  1.00  0.74           O  
ATOM    962  CB  SER A  65      24.239 -18.135  32.882  1.00  0.74           C  
ATOM    963  OG  SER A  65      24.860 -19.295  32.372  1.00  0.74           O  
ATOM    964  H   SER A  65      22.226 -19.497  32.000  1.00  0.74           H  
ATOM    965  HA  SER A  65      22.872 -16.623  32.224  1.00  0.74           H  
ATOM    966 1HB  SER A  65      24.991 -17.376  33.085  1.00  0.74           H  
ATOM    967 2HB  SER A  65      23.744 -18.369  33.821  1.00  0.74           H  
ATOM    968  HG  SER A  65      24.179 -20.008  32.440  1.00  0.74           H  
ATOM    969  N   VAL A  66      24.821 -16.480  30.453  1.00  0.74           N  
ATOM    970  CA  VAL A  66      25.561 -16.339  29.212  1.00  0.74           C  
ATOM    971  C   VAL A  66      26.321 -17.625  28.896  1.00  0.74           C  
ATOM    972  O   VAL A  66      26.380 -18.052  27.747  1.00  0.74           O  
ATOM    973  CB  VAL A  66      26.496 -15.131  29.275  1.00  0.74           C  
ATOM    974  CG1 VAL A  66      27.412 -15.142  28.100  1.00  0.74           C  
ATOM    975  CG2 VAL A  66      25.655 -13.843  29.257  1.00  0.74           C  
ATOM    976  H   VAL A  66      24.980 -15.841  31.218  1.00  0.74           H  
ATOM    977  HA  VAL A  66      24.850 -16.158  28.409  1.00  0.74           H  
ATOM    978  HB  VAL A  66      27.101 -15.180  30.180  1.00  0.74           H  
ATOM    979 1HG1 VAL A  66      28.074 -14.276  28.170  1.00  0.74           H  
ATOM    980 2HG1 VAL A  66      28.002 -16.052  28.116  1.00  0.74           H  
ATOM    981 3HG1 VAL A  66      26.832 -15.096  27.179  1.00  0.74           H  
ATOM    982 1HG2 VAL A  66      26.313 -12.975  29.295  1.00  0.74           H  
ATOM    983 2HG2 VAL A  66      25.065 -13.808  28.339  1.00  0.74           H  
ATOM    984 3HG2 VAL A  66      24.987 -13.829  30.116  1.00  0.74           H  
ATOM    985  N   ALA A  67      26.916 -18.253  29.912  1.00  0.75           N  
ATOM    986  CA  ALA A  67      27.636 -19.509  29.702  1.00  0.75           C  
ATOM    987  C   ALA A  67      26.715 -20.600  29.133  1.00  0.75           C  
ATOM    988  O   ALA A  67      27.127 -21.393  28.274  1.00  0.75           O  
ATOM    989  CB  ALA A  67      28.242 -19.986  31.008  1.00  0.75           C  
ATOM    990  H   ALA A  67      26.844 -17.869  30.842  1.00  0.75           H  
ATOM    991  HA  ALA A  67      28.430 -19.327  28.981  1.00  0.75           H  
ATOM    992 1HB  ALA A  67      28.795 -20.909  30.835  1.00  0.75           H  
ATOM    993 2HB  ALA A  67      28.915 -19.225  31.399  1.00  0.75           H  
ATOM    994 3HB  ALA A  67      27.442 -20.172  31.727  1.00  0.75           H  
ATOM    995  N   ASP A  68      25.445 -20.603  29.550  1.00  0.77           N  
ATOM    996  CA  ASP A  68      24.534 -21.645  29.074  1.00  0.77           C  
ATOM    997  C   ASP A  68      24.060 -21.296  27.668  1.00  0.77           C  
ATOM    998  O   ASP A  68      23.857 -22.177  26.829  1.00  0.77           O  
ATOM    999  CB  ASP A  68      23.287 -21.714  29.950  1.00  0.77           C  
ATOM   1000  CG  ASP A  68      23.501 -22.114  31.389  1.00  0.77           C  
ATOM   1001  OD1 ASP A  68      24.075 -23.143  31.656  1.00  0.77           O  
ATOM   1002  OD2 ASP A  68      23.065 -21.330  32.247  1.00  0.77           O  
ATOM   1003  H   ASP A  68      25.142 -19.933  30.263  1.00  0.77           H  
ATOM   1004  HA  ASP A  68      25.052 -22.603  29.057  1.00  0.77           H  
ATOM   1005 1HB  ASP A  68      22.854 -20.729  29.955  1.00  0.77           H  
ATOM   1006 2HB  ASP A  68      22.562 -22.388  29.497  1.00  0.77           H  
ATOM   1007  N   ILE A  69      23.918 -20.004  27.400  1.00  0.78           N  
ATOM   1008  CA  ILE A  69      23.508 -19.545  26.087  1.00  0.78           C  
ATOM   1009  C   ILE A  69      24.594 -19.879  25.065  1.00  0.78           C  
ATOM   1010  O   ILE A  69      24.308 -20.470  24.029  1.00  0.78           O  
ATOM   1011  CB  ILE A  69      23.203 -18.035  26.114  1.00  0.78           C  
ATOM   1012  CG1 ILE A  69      21.948 -17.776  26.968  1.00  0.78           C  
ATOM   1013  CG2 ILE A  69      23.009 -17.508  24.731  1.00  0.78           C  
ATOM   1014  CD1 ILE A  69      21.731 -16.313  27.314  1.00  0.78           C  
ATOM   1015  H   ILE A  69      24.079 -19.322  28.140  1.00  0.78           H  
ATOM   1016  HA  ILE A  69      22.597 -20.070  25.804  1.00  0.78           H  
ATOM   1017  HB  ILE A  69      24.030 -17.513  26.583  1.00  0.78           H  
ATOM   1018 1HG1 ILE A  69      21.078 -18.137  26.427  1.00  0.78           H  
ATOM   1019 2HG1 ILE A  69      22.028 -18.337  27.891  1.00  0.78           H  
ATOM   1020 1HG2 ILE A  69      22.802 -16.447  24.777  1.00  0.78           H  
ATOM   1021 2HG2 ILE A  69      23.910 -17.678  24.174  1.00  0.78           H  
ATOM   1022 3HG2 ILE A  69      22.181 -18.018  24.254  1.00  0.78           H  
ATOM   1023 1HD1 ILE A  69      20.826 -16.219  27.925  1.00  0.78           H  
ATOM   1024 2HD1 ILE A  69      22.579 -15.945  27.880  1.00  0.78           H  
ATOM   1025 3HD1 ILE A  69      21.622 -15.728  26.401  1.00  0.78           H  
ATOM   1026  N   LYS A  70      25.857 -19.590  25.396  1.00  0.80           N  
ATOM   1027  CA  LYS A  70      26.980 -19.852  24.493  1.00  0.80           C  
ATOM   1028  C   LYS A  70      27.071 -21.319  24.115  1.00  0.80           C  
ATOM   1029  O   LYS A  70      27.355 -21.667  22.967  1.00  0.80           O  
ATOM   1030  CB  LYS A  70      28.291 -19.460  25.176  1.00  0.80           C  
ATOM   1031  CG  LYS A  70      28.492 -18.005  25.283  1.00  0.80           C  
ATOM   1032  CD  LYS A  70      29.688 -17.632  26.178  1.00  0.80           C  
ATOM   1033  CE  LYS A  70      31.029 -17.966  25.543  1.00  0.80           C  
ATOM   1034  NZ  LYS A  70      32.175 -17.568  26.415  1.00  0.80           N  
ATOM   1035  H   LYS A  70      26.038 -19.128  26.287  1.00  0.80           H  
ATOM   1036  HA  LYS A  70      26.842 -19.268  23.583  1.00  0.80           H  
ATOM   1037 1HB  LYS A  70      28.307 -19.874  26.188  1.00  0.80           H  
ATOM   1038 2HB  LYS A  70      29.131 -19.884  24.630  1.00  0.80           H  
ATOM   1039 1HG  LYS A  70      28.652 -17.671  24.291  1.00  0.80           H  
ATOM   1040 2HG  LYS A  70      27.590 -17.536  25.663  1.00  0.80           H  
ATOM   1041 1HD  LYS A  70      29.660 -16.562  26.383  1.00  0.80           H  
ATOM   1042 2HD  LYS A  70      29.601 -18.162  27.124  1.00  0.80           H  
ATOM   1043 1HE  LYS A  70      31.079 -19.036  25.348  1.00  0.80           H  
ATOM   1044 2HE  LYS A  70      31.120 -17.430  24.608  1.00  0.80           H  
ATOM   1045 1HZ  LYS A  70      33.044 -17.798  25.951  1.00  0.80           H  
ATOM   1046 2HZ  LYS A  70      32.137 -16.570  26.585  1.00  0.80           H  
ATOM   1047 3HZ  LYS A  70      32.122 -18.062  27.295  1.00  0.80           H  
ATOM   1048  N   ALA A  71      26.816 -22.190  25.081  1.00  0.81           N  
ATOM   1049  CA  ALA A  71      26.843 -23.622  24.847  1.00  0.81           C  
ATOM   1050  C   ALA A  71      25.808 -24.091  23.807  1.00  0.81           C  
ATOM   1051  O   ALA A  71      26.036 -25.088  23.110  1.00  0.81           O  
ATOM   1052  CB  ALA A  71      26.601 -24.348  26.159  1.00  0.81           C  
ATOM   1053  H   ALA A  71      26.625 -21.855  26.028  1.00  0.81           H  
ATOM   1054  HA  ALA A  71      27.833 -23.877  24.475  1.00  0.81           H  
ATOM   1055 1HB  ALA A  71      26.661 -25.422  25.999  1.00  0.81           H  
ATOM   1056 2HB  ALA A  71      27.353 -24.042  26.888  1.00  0.81           H  
ATOM   1057 3HB  ALA A  71      25.611 -24.089  26.535  1.00  0.81           H  
ATOM   1058  N   SER A  72      24.654 -23.419  23.740  1.00  0.81           N  
ATOM   1059  CA  SER A  72      23.552 -23.860  22.895  1.00  0.81           C  
ATOM   1060  C   SER A  72      23.742 -23.658  21.384  1.00  0.81           C  
ATOM   1061  O   SER A  72      24.058 -22.548  20.939  1.00  0.81           O  
ATOM   1062  CB  SER A  72      22.276 -23.147  23.314  1.00  0.81           C  
ATOM   1063  OG  SER A  72      21.185 -23.468  22.456  1.00  0.81           O  
ATOM   1064  H   SER A  72      24.543 -22.554  24.269  1.00  0.81           H  
ATOM   1065  HA  SER A  72      23.437 -24.910  23.125  1.00  0.81           H  
ATOM   1066 1HB  SER A  72      22.033 -23.429  24.339  1.00  0.81           H  
ATOM   1067 2HB  SER A  72      22.441 -22.069  23.308  1.00  0.81           H  
ATOM   1068  HG  SER A  72      20.395 -23.184  22.932  1.00  0.81           H  
ATOM   1069  N   PRO A  73      23.365 -24.653  20.548  1.00  0.82           N  
ATOM   1070  CA  PRO A  73      23.390 -24.593  19.102  1.00  0.82           C  
ATOM   1071  C   PRO A  73      22.427 -23.538  18.592  1.00  0.82           C  
ATOM   1072  O   PRO A  73      22.547 -23.088  17.452  1.00  0.82           O  
ATOM   1073  CB  PRO A  73      22.971 -26.009  18.682  1.00  0.82           C  
ATOM   1074  CG  PRO A  73      22.185 -26.544  19.847  1.00  0.82           C  
ATOM   1075  CD  PRO A  73      22.830 -25.939  21.073  1.00  0.82           C  
ATOM   1076  HA  PRO A  73      24.406 -24.367  18.766  1.00  0.82           H  
ATOM   1077 1HB  PRO A  73      22.371 -25.959  17.761  1.00  0.82           H  
ATOM   1078 2HB  PRO A  73      23.855 -26.612  18.451  1.00  0.82           H  
ATOM   1079 1HG  PRO A  73      21.127 -26.257  19.745  1.00  0.82           H  
ATOM   1080 2HG  PRO A  73      22.214 -27.644  19.852  1.00  0.82           H  
ATOM   1081 1HD  PRO A  73      22.024 -25.790  21.800  1.00  0.82           H  
ATOM   1082 2HD  PRO A  73      23.644 -26.576  21.456  1.00  0.82           H  
ATOM   1083  N   LYS A  74      21.457 -23.136  19.424  1.00  0.81           N  
ATOM   1084  CA  LYS A  74      20.514 -22.127  18.992  1.00  0.81           C  
ATOM   1085  C   LYS A  74      21.223 -20.790  18.949  1.00  0.81           C  
ATOM   1086  O   LYS A  74      20.941 -19.953  18.103  1.00  0.81           O  
ATOM   1087  CB  LYS A  74      19.280 -22.074  19.876  1.00  0.81           C  
ATOM   1088  CG  LYS A  74      18.228 -21.084  19.375  1.00  0.81           C  
ATOM   1089  CD  LYS A  74      17.689 -21.533  18.001  1.00  0.81           C  
ATOM   1090  CE  LYS A  74      16.559 -20.639  17.484  1.00  0.81           C  
ATOM   1091  NZ  LYS A  74      15.314 -20.798  18.282  1.00  0.81           N  
ATOM   1092  H   LYS A  74      21.379 -23.491  20.376  1.00  0.81           H  
ATOM   1093  HA  LYS A  74      20.187 -22.364  17.980  1.00  0.81           H  
ATOM   1094 1HB  LYS A  74      18.825 -23.062  19.934  1.00  0.81           H  
ATOM   1095 2HB  LYS A  74      19.566 -21.781  20.886  1.00  0.81           H  
ATOM   1096 1HG  LYS A  74      17.402 -21.035  20.082  1.00  0.81           H  
ATOM   1097 2HG  LYS A  74      18.669 -20.092  19.287  1.00  0.81           H  
ATOM   1098 1HD  LYS A  74      18.500 -21.522  17.273  1.00  0.81           H  
ATOM   1099 2HD  LYS A  74      17.313 -22.552  18.081  1.00  0.81           H  
ATOM   1100 1HE  LYS A  74      16.879 -19.600  17.533  1.00  0.81           H  
ATOM   1101 2HE  LYS A  74      16.349 -20.896  16.447  1.00  0.81           H  
ATOM   1102 1HZ  LYS A  74      14.589 -20.205  17.934  1.00  0.81           H  
ATOM   1103 2HZ  LYS A  74      14.995 -21.751  18.258  1.00  0.81           H  
ATOM   1104 3HZ  LYS A  74      15.483 -20.561  19.267  1.00  0.81           H  
ATOM   1105  N   LEU A  75      22.158 -20.568  19.866  1.00  0.80           N  
ATOM   1106  CA  LEU A  75      22.866 -19.303  19.891  1.00  0.80           C  
ATOM   1107  C   LEU A  75      23.652 -19.236  18.619  1.00  0.80           C  
ATOM   1108  O   LEU A  75      23.635 -18.231  17.905  1.00  0.80           O  
ATOM   1109  CB  LEU A  75      23.811 -19.199  21.077  1.00  0.80           C  
ATOM   1110  CG  LEU A  75      24.495 -17.850  21.266  1.00  0.80           C  
ATOM   1111  CD1 LEU A  75      25.548 -17.658  20.218  1.00  0.80           C  
ATOM   1112  CD2 LEU A  75      23.465 -16.766  21.208  1.00  0.80           C  
ATOM   1113  H   LEU A  75      22.434 -21.296  20.520  1.00  0.80           H  
ATOM   1114  HA  LEU A  75      22.165 -18.483  19.903  1.00  0.80           H  
ATOM   1115 1HB  LEU A  75      23.241 -19.407  21.979  1.00  0.80           H  
ATOM   1116 2HB  LEU A  75      24.588 -19.962  20.990  1.00  0.80           H  
ATOM   1117  HG  LEU A  75      24.998 -17.835  22.224  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  75      26.033 -16.699  20.387  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  75      26.271 -18.463  20.292  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  75      25.098 -17.669  19.231  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  75      23.950 -15.804  21.353  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  75      22.968 -16.790  20.242  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  75      22.737 -16.925  21.984  1.00  0.80           H  
ATOM   1124  N   ARG A  76      24.354 -20.328  18.341  1.00  0.79           N  
ATOM   1125  CA  ARG A  76      25.186 -20.396  17.157  1.00  0.79           C  
ATOM   1126  C   ARG A  76      24.334 -20.207  15.880  1.00  0.79           C  
ATOM   1127  O   ARG A  76      24.730 -19.472  14.960  1.00  0.79           O  
ATOM   1128  CB  ARG A  76      25.924 -21.726  17.161  1.00  0.79           C  
ATOM   1129  CG  ARG A  76      26.970 -21.794  18.286  1.00  0.79           C  
ATOM   1130  CD  ARG A  76      27.945 -22.934  18.198  1.00  0.79           C  
ATOM   1131  NE  ARG A  76      27.326 -24.258  18.340  1.00  0.79           N  
ATOM   1132  CZ  ARG A  76      27.077 -24.879  19.526  1.00  0.79           C  
ATOM   1133  NH1 ARG A  76      27.349 -24.282  20.657  1.00  0.79           N  
ATOM   1134  NH2 ARG A  76      26.550 -26.091  19.538  1.00  0.79           N  
ATOM   1135  H   ARG A  76      24.304 -21.117  18.995  1.00  0.79           H  
ATOM   1136  HA  ARG A  76      25.925 -19.595  17.209  1.00  0.79           H  
ATOM   1137 1HB  ARG A  76      25.216 -22.540  17.296  1.00  0.79           H  
ATOM   1138 2HB  ARG A  76      26.429 -21.875  16.207  1.00  0.79           H  
ATOM   1139 1HG  ARG A  76      27.541 -20.869  18.269  1.00  0.79           H  
ATOM   1140 2HG  ARG A  76      26.445 -21.874  19.248  1.00  0.79           H  
ATOM   1141 1HD  ARG A  76      28.451 -22.898  17.234  1.00  0.79           H  
ATOM   1142 2HD  ARG A  76      28.681 -22.821  18.994  1.00  0.79           H  
ATOM   1143  HE  ARG A  76      27.096 -24.758  17.492  1.00  0.79           H  
ATOM   1144 1HH1 ARG A  76      27.749 -23.352  20.654  1.00  0.79           H  
ATOM   1145 2HH1 ARG A  76      27.123 -24.743  21.549  1.00  0.79           H  
ATOM   1146 1HH2 ARG A  76      26.339 -26.557  18.670  1.00  0.79           H  
ATOM   1147 2HH2 ARG A  76      26.364 -26.556  20.419  1.00  0.79           H  
ATOM   1148  N   ASP A  77      23.118 -20.779  15.853  1.00  0.79           N  
ATOM   1149  CA  ASP A  77      22.247 -20.625  14.687  1.00  0.79           C  
ATOM   1150  C   ASP A  77      21.794 -19.171  14.548  1.00  0.79           C  
ATOM   1151  O   ASP A  77      21.855 -18.599  13.452  1.00  0.79           O  
ATOM   1152  CB  ASP A  77      21.021 -21.542  14.800  1.00  0.79           C  
ATOM   1153  CG  ASP A  77      20.178 -21.632  13.510  1.00  0.79           C  
ATOM   1154  OD1 ASP A  77      20.697 -22.111  12.529  1.00  0.79           O  
ATOM   1155  OD2 ASP A  77      19.020 -21.232  13.513  1.00  0.79           O  
ATOM   1156  H   ASP A  77      22.820 -21.385  16.617  1.00  0.79           H  
ATOM   1157  HA  ASP A  77      22.809 -20.899  13.796  1.00  0.79           H  
ATOM   1158 1HB  ASP A  77      21.348 -22.544  15.085  1.00  0.79           H  
ATOM   1159 2HB  ASP A  77      20.385 -21.175  15.606  1.00  0.79           H  
ATOM   1160  N   VAL A  78      21.401 -18.541  15.659  1.00  0.78           N  
ATOM   1161  CA  VAL A  78      20.973 -17.154  15.597  1.00  0.78           C  
ATOM   1162  C   VAL A  78      22.115 -16.284  15.125  1.00  0.78           C  
ATOM   1163  O   VAL A  78      21.931 -15.411  14.274  1.00  0.78           O  
ATOM   1164  CB  VAL A  78      20.510 -16.630  16.974  1.00  0.78           C  
ATOM   1165  CG1 VAL A  78      20.300 -15.116  16.898  1.00  0.78           C  
ATOM   1166  CG2 VAL A  78      19.198 -17.294  17.395  1.00  0.78           C  
ATOM   1167  H   VAL A  78      21.371 -19.040  16.547  1.00  0.78           H  
ATOM   1168  HA  VAL A  78      20.148 -17.075  14.891  1.00  0.78           H  
ATOM   1169  HB  VAL A  78      21.293 -16.838  17.711  1.00  0.78           H  
ATOM   1170 1HG1 VAL A  78      20.008 -14.750  17.872  1.00  0.78           H  
ATOM   1171 2HG1 VAL A  78      21.218 -14.630  16.597  1.00  0.78           H  
ATOM   1172 3HG1 VAL A  78      19.524 -14.890  16.168  1.00  0.78           H  
ATOM   1173 1HG2 VAL A  78      18.895 -16.913  18.370  1.00  0.78           H  
ATOM   1174 2HG2 VAL A  78      18.428 -17.069  16.660  1.00  0.78           H  
ATOM   1175 3HG2 VAL A  78      19.326 -18.360  17.453  1.00  0.78           H  
ATOM   1176  N   SER A  79      23.303 -16.508  15.675  1.00  0.79           N  
ATOM   1177  CA  SER A  79      24.430 -15.679  15.320  1.00  0.79           C  
ATOM   1178  C   SER A  79      24.812 -15.800  13.857  1.00  0.79           C  
ATOM   1179  O   SER A  79      25.243 -14.823  13.233  1.00  0.79           O  
ATOM   1180  CB  SER A  79      25.617 -16.082  16.137  1.00  0.79           C  
ATOM   1181  OG  SER A  79      26.151 -17.316  15.725  1.00  0.79           O  
ATOM   1182  H   SER A  79      23.416 -17.245  16.370  1.00  0.79           H  
ATOM   1183  HA  SER A  79      24.175 -14.640  15.524  1.00  0.79           H  
ATOM   1184 1HB  SER A  79      26.317 -15.327  16.048  1.00  0.79           H  
ATOM   1185 2HB  SER A  79      25.347 -16.158  17.164  1.00  0.79           H  
ATOM   1186  HG  SER A  79      25.400 -17.897  15.519  1.00  0.79           H  
ATOM   1187  N   SER A  80      24.592 -16.981  13.279  1.00  0.79           N  
ATOM   1188  CA  SER A  80      24.904 -17.196  11.887  1.00  0.79           C  
ATOM   1189  C   SER A  80      23.937 -16.385  11.037  1.00  0.79           C  
ATOM   1190  O   SER A  80      24.330 -15.753  10.048  1.00  0.79           O  
ATOM   1191  CB  SER A  80      24.814 -18.672  11.575  1.00  0.79           C  
ATOM   1192  OG  SER A  80      25.784 -19.390  12.291  1.00  0.79           O  
ATOM   1193  H   SER A  80      24.255 -17.768  13.834  1.00  0.79           H  
ATOM   1194  HA  SER A  80      25.921 -16.849  11.696  1.00  0.79           H  
ATOM   1195 1HB  SER A  80      23.822 -19.044  11.830  1.00  0.79           H  
ATOM   1196 2HB  SER A  80      24.960 -18.823  10.510  1.00  0.79           H  
ATOM   1197  HG  SER A  80      25.436 -19.466  13.212  1.00  0.79           H  
ATOM   1198  N   ARG A  81      22.660 -16.389  11.439  1.00  0.79           N  
ATOM   1199  CA  ARG A  81      21.609 -15.665  10.730  1.00  0.79           C  
ATOM   1200  C   ARG A  81      21.841 -14.157  10.785  1.00  0.79           C  
ATOM   1201  O   ARG A  81      21.656 -13.447   9.790  1.00  0.79           O  
ATOM   1202  CB  ARG A  81      20.265 -16.004  11.343  1.00  0.79           C  
ATOM   1203  CG  ARG A  81      19.806 -17.436  11.091  1.00  0.79           C  
ATOM   1204  CD  ARG A  81      18.545 -17.748  11.802  1.00  0.79           C  
ATOM   1205  NE  ARG A  81      18.222 -19.155  11.722  1.00  0.79           N  
ATOM   1206  CZ  ARG A  81      17.548 -19.769  10.755  1.00  0.79           C  
ATOM   1207  NH1 ARG A  81      17.057 -19.115   9.718  1.00  0.79           N  
ATOM   1208  NH2 ARG A  81      17.398 -21.061  10.891  1.00  0.79           N  
ATOM   1209  H   ARG A  81      22.406 -16.946  12.259  1.00  0.79           H  
ATOM   1210  HA  ARG A  81      21.613 -15.984   9.688  1.00  0.79           H  
ATOM   1211 1HB  ARG A  81      20.306 -15.858  12.417  1.00  0.79           H  
ATOM   1212 2HB  ARG A  81      19.505 -15.330  10.952  1.00  0.79           H  
ATOM   1213 1HG  ARG A  81      19.637 -17.576  10.026  1.00  0.79           H  
ATOM   1214 2HG  ARG A  81      20.569 -18.133  11.423  1.00  0.79           H  
ATOM   1215 1HD  ARG A  81      18.658 -17.490  12.855  1.00  0.79           H  
ATOM   1216 2HD  ARG A  81      17.725 -17.181  11.371  1.00  0.79           H  
ATOM   1217  HE  ARG A  81      18.569 -19.775  12.473  1.00  0.79           H  
ATOM   1218 1HH1 ARG A  81      17.191 -18.118   9.643  1.00  0.79           H  
ATOM   1219 2HH1 ARG A  81      16.550 -19.613   9.002  1.00  0.79           H  
ATOM   1220 1HH2 ARG A  81      17.826 -21.491  11.737  1.00  0.79           H  
ATOM   1221 2HH2 ARG A  81      16.905 -21.606  10.208  1.00  0.79           H  
ATOM   1222  N   ILE A  82      22.315 -13.661  11.930  1.00  0.78           N  
ATOM   1223  CA  ILE A  82      22.550 -12.229  12.045  1.00  0.78           C  
ATOM   1224  C   ILE A  82      23.740 -11.810  11.202  1.00  0.78           C  
ATOM   1225  O   ILE A  82      23.649 -10.845  10.439  1.00  0.78           O  
ATOM   1226  CB  ILE A  82      22.759 -11.802  13.513  1.00  0.78           C  
ATOM   1227  CG1 ILE A  82      21.467 -12.070  14.322  1.00  0.78           C  
ATOM   1228  CG2 ILE A  82      23.181 -10.335  13.582  1.00  0.78           C  
ATOM   1229  CD1 ILE A  82      20.246 -11.345  13.786  1.00  0.78           C  
ATOM   1230  H   ILE A  82      22.448 -14.278  12.733  1.00  0.78           H  
ATOM   1231  HA  ILE A  82      21.672 -11.707  11.670  1.00  0.78           H  
ATOM   1232  HB  ILE A  82      23.545 -12.422  13.953  1.00  0.78           H  
ATOM   1233 1HG1 ILE A  82      21.258 -13.125  14.306  1.00  0.78           H  
ATOM   1234 2HG1 ILE A  82      21.628 -11.766  15.355  1.00  0.78           H  
ATOM   1235 1HG2 ILE A  82      23.336 -10.058  14.616  1.00  0.78           H  
ATOM   1236 2HG2 ILE A  82      24.104 -10.196  13.025  1.00  0.78           H  
ATOM   1237 3HG2 ILE A  82      22.401  -9.708  13.150  1.00  0.78           H  
ATOM   1238 1HD1 ILE A  82      19.382 -11.588  14.404  1.00  0.78           H  
ATOM   1239 2HD1 ILE A  82      20.418 -10.269  13.809  1.00  0.78           H  
ATOM   1240 3HD1 ILE A  82      20.059 -11.662  12.760  1.00  0.78           H  
ATOM   1241  N   PHE A  83      24.842 -12.551  11.281  1.00  0.77           N  
ATOM   1242  CA  PHE A  83      25.989 -12.224  10.448  1.00  0.77           C  
ATOM   1243  C   PHE A  83      25.695 -12.351   8.968  1.00  0.77           C  
ATOM   1244  O   PHE A  83      26.157 -11.526   8.176  1.00  0.77           O  
ATOM   1245  CB  PHE A  83      27.203 -13.035  10.836  1.00  0.77           C  
ATOM   1246  CG  PHE A  83      27.953 -12.403  11.942  1.00  0.77           C  
ATOM   1247  CD1 PHE A  83      27.315 -11.551  12.820  1.00  0.77           C  
ATOM   1248  CD2 PHE A  83      29.304 -12.620  12.095  1.00  0.77           C  
ATOM   1249  CE1 PHE A  83      28.010 -10.927  13.812  1.00  0.77           C  
ATOM   1250  CE2 PHE A  83      29.991 -12.002  13.099  1.00  0.77           C  
ATOM   1251  CZ  PHE A  83      29.348 -11.147  13.958  1.00  0.77           C  
ATOM   1252  H   PHE A  83      24.890 -13.346  11.922  1.00  0.77           H  
ATOM   1253  HA  PHE A  83      26.240 -11.184  10.639  1.00  0.77           H  
ATOM   1254 1HB  PHE A  83      26.893 -14.036  11.150  1.00  0.77           H  
ATOM   1255 2HB  PHE A  83      27.863 -13.138   9.984  1.00  0.77           H  
ATOM   1256  HD1 PHE A  83      26.253 -11.366  12.705  1.00  0.77           H  
ATOM   1257  HD2 PHE A  83      29.823 -13.286  11.411  1.00  0.77           H  
ATOM   1258  HE1 PHE A  83      27.501 -10.258  14.468  1.00  0.77           H  
ATOM   1259  HE2 PHE A  83      31.038 -12.186  13.208  1.00  0.77           H  
ATOM   1260  HZ  PHE A  83      29.895 -10.654  14.749  1.00  0.77           H  
ATOM   1261  N   THR A  84      24.923 -13.365   8.577  1.00  0.76           N  
ATOM   1262  CA  THR A  84      24.600 -13.532   7.175  1.00  0.76           C  
ATOM   1263  C   THR A  84      23.838 -12.306   6.686  1.00  0.76           C  
ATOM   1264  O   THR A  84      24.167 -11.745   5.637  1.00  0.76           O  
ATOM   1265  CB  THR A  84      23.756 -14.795   6.941  1.00  0.76           C  
ATOM   1266  OG1 THR A  84      24.498 -15.954   7.366  1.00  0.76           O  
ATOM   1267  CG2 THR A  84      23.419 -14.914   5.462  1.00  0.76           C  
ATOM   1268  H   THR A  84      24.571 -14.047   9.249  1.00  0.76           H  
ATOM   1269  HA  THR A  84      25.522 -13.615   6.604  1.00  0.76           H  
ATOM   1270  HB  THR A  84      22.836 -14.730   7.525  1.00  0.76           H  
ATOM   1271  HG1 THR A  84      24.635 -15.885   8.338  1.00  0.76           H  
ATOM   1272 1HG2 THR A  84      22.821 -15.809   5.298  1.00  0.76           H  
ATOM   1273 2HG2 THR A  84      22.853 -14.034   5.145  1.00  0.76           H  
ATOM   1274 3HG2 THR A  84      24.339 -14.981   4.883  1.00  0.76           H  
ATOM   1275  N   ARG A  85      22.841 -11.858   7.460  1.00  0.75           N  
ATOM   1276  CA  ARG A  85      22.080 -10.680   7.070  1.00  0.75           C  
ATOM   1277  C   ARG A  85      22.960  -9.436   7.022  1.00  0.75           C  
ATOM   1278  O   ARG A  85      22.846  -8.640   6.089  1.00  0.75           O  
ATOM   1279  CB  ARG A  85      20.937 -10.449   8.033  1.00  0.75           C  
ATOM   1280  CG  ARG A  85      19.818 -11.438   7.934  1.00  0.75           C  
ATOM   1281  CD  ARG A  85      18.830 -11.196   8.984  1.00  0.75           C  
ATOM   1282  NE  ARG A  85      17.735 -12.118   8.913  1.00  0.75           N  
ATOM   1283  CZ  ARG A  85      16.784 -12.220   9.845  1.00  0.75           C  
ATOM   1284  NH1 ARG A  85      16.830 -11.450  10.905  1.00  0.75           N  
ATOM   1285  NH2 ARG A  85      15.805 -13.083   9.694  1.00  0.75           N  
ATOM   1286  H   ARG A  85      22.592 -12.353   8.319  1.00  0.75           H  
ATOM   1287  HA  ARG A  85      21.667 -10.852   6.075  1.00  0.75           H  
ATOM   1288 1HB  ARG A  85      21.320 -10.497   9.055  1.00  0.75           H  
ATOM   1289 2HB  ARG A  85      20.525  -9.454   7.884  1.00  0.75           H  
ATOM   1290 1HG  ARG A  85      19.332 -11.344   6.967  1.00  0.75           H  
ATOM   1291 2HG  ARG A  85      20.207 -12.446   8.042  1.00  0.75           H  
ATOM   1292 1HD  ARG A  85      19.312 -11.312   9.957  1.00  0.75           H  
ATOM   1293 2HD  ARG A  85      18.434 -10.184   8.892  1.00  0.75           H  
ATOM   1294  HE  ARG A  85      17.671 -12.721   8.105  1.00  0.75           H  
ATOM   1295 1HH1 ARG A  85      17.586 -10.788  11.005  1.00  0.75           H  
ATOM   1296 2HH1 ARG A  85      16.108 -11.519  11.607  1.00  0.75           H  
ATOM   1297 1HH2 ARG A  85      15.754 -13.656   8.867  1.00  0.75           H  
ATOM   1298 2HH2 ARG A  85      15.067 -13.138  10.382  1.00  0.75           H  
ATOM   1299  N   LEU A  86      23.884  -9.288   7.981  1.00  0.74           N  
ATOM   1300  CA  LEU A  86      24.787  -8.140   7.965  1.00  0.74           C  
ATOM   1301  C   LEU A  86      25.669  -8.188   6.719  1.00  0.74           C  
ATOM   1302  O   LEU A  86      25.916  -7.168   6.080  1.00  0.74           O  
ATOM   1303  CB  LEU A  86      25.648  -8.105   9.237  1.00  0.74           C  
ATOM   1304  CG  LEU A  86      24.918  -7.752  10.554  1.00  0.74           C  
ATOM   1305  CD1 LEU A  86      25.865  -7.979  11.725  1.00  0.74           C  
ATOM   1306  CD2 LEU A  86      24.467  -6.286  10.503  1.00  0.74           C  
ATOM   1307  H   LEU A  86      23.939  -9.962   8.746  1.00  0.74           H  
ATOM   1308  HA  LEU A  86      24.189  -7.232   7.931  1.00  0.74           H  
ATOM   1309 1HB  LEU A  86      26.091  -9.088   9.366  1.00  0.74           H  
ATOM   1310 2HB  LEU A  86      26.456  -7.387   9.095  1.00  0.74           H  
ATOM   1311  HG  LEU A  86      24.050  -8.395  10.680  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  86      25.366  -7.733  12.662  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  86      26.173  -9.017  11.742  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  86      26.723  -7.351  11.593  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  86      23.953  -6.033  11.430  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  86      25.339  -5.639  10.382  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  86      23.789  -6.142   9.661  1.00  0.74           H  
ATOM   1318  N   ASN A  87      26.107  -9.380   6.326  1.00  0.73           N  
ATOM   1319  CA  ASN A  87      26.935  -9.524   5.138  1.00  0.73           C  
ATOM   1320  C   ASN A  87      26.176  -9.026   3.912  1.00  0.73           C  
ATOM   1321  O   ASN A  87      26.693  -8.208   3.140  1.00  0.73           O  
ATOM   1322  CB  ASN A  87      27.370 -10.968   4.979  1.00  0.73           C  
ATOM   1323  CG  ASN A  87      28.343 -11.206   3.874  1.00  0.73           C  
ATOM   1324  OD1 ASN A  87      29.454 -10.661   3.871  1.00  0.73           O  
ATOM   1325  ND2 ASN A  87      27.959 -12.030   2.932  1.00  0.73           N  
ATOM   1326  H   ASN A  87      25.891 -10.205   6.884  1.00  0.73           H  
ATOM   1327  HA  ASN A  87      27.820  -8.899   5.251  1.00  0.73           H  
ATOM   1328 1HB  ASN A  87      27.810 -11.289   5.910  1.00  0.73           H  
ATOM   1329 2HB  ASN A  87      26.502 -11.593   4.807  1.00  0.73           H  
ATOM   1330 1HD2 ASN A  87      28.570 -12.239   2.170  1.00  0.73           H  
ATOM   1331 2HD2 ASN A  87      27.054 -12.453   2.980  1.00  0.73           H  
ATOM   1332  N   GLU A  88      24.934  -9.501   3.735  1.00  0.73           N  
ATOM   1333  CA  GLU A  88      24.143  -9.065   2.587  1.00  0.73           C  
ATOM   1334  C   GLU A  88      23.877  -7.565   2.650  1.00  0.73           C  
ATOM   1335  O   GLU A  88      23.952  -6.862   1.637  1.00  0.73           O  
ATOM   1336  CB  GLU A  88      22.793  -9.807   2.517  1.00  0.73           C  
ATOM   1337  CG  GLU A  88      22.895 -11.298   2.145  1.00  0.73           C  
ATOM   1338  CD  GLU A  88      21.539 -12.001   2.049  1.00  0.73           C  
ATOM   1339  OE1 GLU A  88      20.541 -11.392   2.364  1.00  0.73           O  
ATOM   1340  OE2 GLU A  88      21.514 -13.144   1.646  1.00  0.73           O  
ATOM   1341  H   GLU A  88      24.553 -10.174   4.406  1.00  0.73           H  
ATOM   1342  HA  GLU A  88      24.706  -9.276   1.680  1.00  0.73           H  
ATOM   1343 1HB  GLU A  88      22.299  -9.740   3.490  1.00  0.73           H  
ATOM   1344 2HB  GLU A  88      22.147  -9.317   1.789  1.00  0.73           H  
ATOM   1345 1HG  GLU A  88      23.410 -11.388   1.190  1.00  0.73           H  
ATOM   1346 2HG  GLU A  88      23.502 -11.797   2.903  1.00  0.73           H  
ATOM   1347  N   PHE A  89      23.623  -7.066   3.856  1.00  0.73           N  
ATOM   1348  CA  PHE A  89      23.304  -5.671   4.062  1.00  0.73           C  
ATOM   1349  C   PHE A  89      24.460  -4.808   3.558  1.00  0.73           C  
ATOM   1350  O   PHE A  89      24.263  -3.840   2.821  1.00  0.73           O  
ATOM   1351  CB  PHE A  89      23.033  -5.425   5.532  1.00  0.73           C  
ATOM   1352  CG  PHE A  89      22.453  -4.190   5.815  1.00  0.73           C  
ATOM   1353  CD1 PHE A  89      21.110  -4.077   5.637  1.00  0.73           C  
ATOM   1354  CD2 PHE A  89      23.166  -3.135   6.248  1.00  0.73           C  
ATOM   1355  CE1 PHE A  89      20.489  -2.937   5.882  1.00  0.73           C  
ATOM   1356  CE2 PHE A  89      22.531  -1.959   6.486  1.00  0.73           C  
ATOM   1357  CZ  PHE A  89      21.208  -1.852   6.304  1.00  0.73           C  
ATOM   1358  H   PHE A  89      23.586  -7.693   4.659  1.00  0.73           H  
ATOM   1359  HA  PHE A  89      22.414  -5.432   3.513  1.00  0.73           H  
ATOM   1360 1HB  PHE A  89      22.374  -6.200   5.911  1.00  0.73           H  
ATOM   1361 2HB  PHE A  89      23.964  -5.494   6.085  1.00  0.73           H  
ATOM   1362  HD1 PHE A  89      20.547  -4.935   5.284  1.00  0.73           H  
ATOM   1363  HD2 PHE A  89      24.241  -3.236   6.392  1.00  0.73           H  
ATOM   1364  HE1 PHE A  89      19.431  -2.884   5.724  1.00  0.73           H  
ATOM   1365  HE2 PHE A  89      23.070  -1.113   6.815  1.00  0.73           H  
ATOM   1366  HZ  PHE A  89      20.730  -0.903   6.500  1.00  0.73           H  
ATOM   1367  N   VAL A  90      25.680  -5.198   3.925  1.00  0.74           N  
ATOM   1368  CA  VAL A  90      26.878  -4.495   3.494  1.00  0.74           C  
ATOM   1369  C   VAL A  90      27.080  -4.578   1.984  1.00  0.74           C  
ATOM   1370  O   VAL A  90      27.327  -3.565   1.326  1.00  0.74           O  
ATOM   1371  CB  VAL A  90      28.119  -5.101   4.171  1.00  0.74           C  
ATOM   1372  CG1 VAL A  90      29.372  -4.522   3.578  1.00  0.74           C  
ATOM   1373  CG2 VAL A  90      28.121  -4.796   5.625  1.00  0.74           C  
ATOM   1374  H   VAL A  90      25.776  -6.007   4.541  1.00  0.74           H  
ATOM   1375  HA  VAL A  90      26.785  -3.450   3.786  1.00  0.74           H  
ATOM   1376  HB  VAL A  90      28.115  -6.184   4.018  1.00  0.74           H  
ATOM   1377 1HG1 VAL A  90      30.214  -4.968   4.081  1.00  0.74           H  
ATOM   1378 2HG1 VAL A  90      29.417  -4.742   2.511  1.00  0.74           H  
ATOM   1379 3HG1 VAL A  90      29.385  -3.447   3.727  1.00  0.74           H  
ATOM   1380 1HG2 VAL A  90      29.001  -5.249   6.056  1.00  0.74           H  
ATOM   1381 2HG2 VAL A  90      28.154  -3.737   5.756  1.00  0.74           H  
ATOM   1382 3HG2 VAL A  90      27.238  -5.191   6.099  1.00  0.74           H  
ATOM   1383  N   ASN A  91      26.934  -5.775   1.419  1.00  0.76           N  
ATOM   1384  CA  ASN A  91      27.153  -5.973  -0.009  1.00  0.76           C  
ATOM   1385  C   ASN A  91      26.214  -5.143  -0.885  1.00  0.76           C  
ATOM   1386  O   ASN A  91      26.607  -4.654  -1.946  1.00  0.76           O  
ATOM   1387  CB  ASN A  91      27.040  -7.448  -0.337  1.00  0.76           C  
ATOM   1388  CG  ASN A  91      28.251  -8.217   0.151  1.00  0.76           C  
ATOM   1389  OD1 ASN A  91      29.314  -7.631   0.404  1.00  0.76           O  
ATOM   1390  ND2 ASN A  91      28.122  -9.510   0.275  1.00  0.76           N  
ATOM   1391  H   ASN A  91      26.704  -6.581   2.004  1.00  0.76           H  
ATOM   1392  HA  ASN A  91      28.169  -5.651  -0.239  1.00  0.76           H  
ATOM   1393 1HB  ASN A  91      26.146  -7.854   0.141  1.00  0.76           H  
ATOM   1394 2HB  ASN A  91      26.932  -7.582  -1.412  1.00  0.76           H  
ATOM   1395 1HD2 ASN A  91      28.905 -10.054   0.578  1.00  0.76           H  
ATOM   1396 2HD2 ASN A  91      27.251  -9.949   0.061  1.00  0.76           H  
ATOM   1397  N   ASN A  92      24.992  -4.941  -0.413  1.00  0.80           N  
ATOM   1398  CA  ASN A  92      23.987  -4.178  -1.134  1.00  0.80           C  
ATOM   1399  C   ASN A  92      23.890  -2.721  -0.670  1.00  0.80           C  
ATOM   1400  O   ASN A  92      22.973  -2.004  -1.065  1.00  0.80           O  
ATOM   1401  CB  ASN A  92      22.654  -4.869  -0.996  1.00  0.80           C  
ATOM   1402  CG  ASN A  92      22.559  -6.154  -1.777  1.00  0.80           C  
ATOM   1403  OD1 ASN A  92      23.043  -6.258  -2.915  1.00  0.80           O  
ATOM   1404  ND2 ASN A  92      21.938  -7.146  -1.189  1.00  0.80           N  
ATOM   1405  H   ASN A  92      24.725  -5.386   0.468  1.00  0.80           H  
ATOM   1406  HA  ASN A  92      24.262  -4.161  -2.188  1.00  0.80           H  
ATOM   1407 1HB  ASN A  92      22.555  -5.132   0.033  1.00  0.80           H  
ATOM   1408 2HB  ASN A  92      21.837  -4.197  -1.263  1.00  0.80           H  
ATOM   1409 1HD2 ASN A  92      21.842  -8.026  -1.653  1.00  0.80           H  
ATOM   1410 2HD2 ASN A  92      21.565  -7.026  -0.264  1.00  0.80           H  
ATOM   1411  N   ALA A  93      24.856  -2.266   0.125  1.00  0.87           N  
ATOM   1412  CA  ALA A  93      24.868  -0.916   0.679  1.00  0.87           C  
ATOM   1413  C   ALA A  93      24.859   0.186  -0.367  1.00  0.87           C  
ATOM   1414  O   ALA A  93      24.315   1.266  -0.133  1.00  0.87           O  
ATOM   1415  CB  ALA A  93      26.063  -0.780   1.566  1.00  0.87           C  
ATOM   1416  H   ALA A  93      25.618  -2.885   0.404  1.00  0.87           H  
ATOM   1417  HA  ALA A  93      23.989  -0.786   1.274  1.00  0.87           H  
ATOM   1418 1HB  ALA A  93      26.065   0.199   2.019  1.00  0.87           H  
ATOM   1419 2HB  ALA A  93      26.014  -1.550   2.329  1.00  0.87           H  
ATOM   1420 3HB  ALA A  93      26.964  -0.912   0.983  1.00  0.87           H  
ATOM   1421  N   ALA A  94      25.474  -0.066  -1.516  1.00  0.95           N  
ATOM   1422  CA  ALA A  94      25.550   0.920  -2.589  1.00  0.95           C  
ATOM   1423  C   ALA A  94      24.298   0.930  -3.485  1.00  0.95           C  
ATOM   1424  O   ALA A  94      24.223   1.717  -4.432  1.00  0.95           O  
ATOM   1425  CB  ALA A  94      26.771   0.653  -3.441  1.00  0.95           C  
ATOM   1426  H   ALA A  94      25.898  -0.973  -1.649  1.00  0.95           H  
ATOM   1427  HA  ALA A  94      25.644   1.906  -2.131  1.00  0.95           H  
ATOM   1428 1HB  ALA A  94      26.846   1.416  -4.215  1.00  0.95           H  
ATOM   1429 2HB  ALA A  94      27.660   0.685  -2.812  1.00  0.95           H  
ATOM   1430 3HB  ALA A  94      26.684  -0.329  -3.901  1.00  0.95           H  
ATOM   1431  N   ASN A  95      23.343   0.026  -3.241  1.00  1.05           N  
ATOM   1432  CA  ASN A  95      22.146  -0.058  -4.074  1.00  1.05           C  
ATOM   1433  C   ASN A  95      20.878   0.238  -3.275  1.00  1.05           C  
ATOM   1434  O   ASN A  95      20.324  -0.645  -2.620  1.00  1.05           O  
ATOM   1435  CB  ASN A  95      22.103  -1.421  -4.750  1.00  1.05           C  
ATOM   1436  CG  ASN A  95      20.927  -1.624  -5.684  1.00  1.05           C  
ATOM   1437  OD1 ASN A  95      19.806  -1.160  -5.421  1.00  1.05           O  
ATOM   1438  ND2 ASN A  95      21.169  -2.301  -6.782  1.00  1.05           N  
ATOM   1439  H   ASN A  95      23.416  -0.606  -2.443  1.00  1.05           H  
ATOM   1440  HA  ASN A  95      22.214   0.701  -4.852  1.00  1.05           H  
ATOM   1441 1HB  ASN A  95      23.024  -1.567  -5.316  1.00  1.05           H  
ATOM   1442 2HB  ASN A  95      22.073  -2.196  -3.979  1.00  1.05           H  
ATOM   1443 1HD2 ASN A  95      20.435  -2.460  -7.444  1.00  1.05           H  
ATOM   1444 2HD2 ASN A  95      22.089  -2.646  -6.963  1.00  1.05           H  
ATOM   1445  N   ALA A  96      20.370   1.470  -3.402  1.00  1.15           N  
ATOM   1446  CA  ALA A  96      19.214   1.926  -2.624  1.00  1.15           C  
ATOM   1447  C   ALA A  96      17.973   1.055  -2.849  1.00  1.15           C  
ATOM   1448  O   ALA A  96      17.164   0.872  -1.935  1.00  1.15           O  
ATOM   1449  CB  ALA A  96      18.891   3.366  -2.978  1.00  1.15           C  
ATOM   1450  H   ALA A  96      20.852   2.130  -3.999  1.00  1.15           H  
ATOM   1451  HA  ALA A  96      19.480   1.880  -1.570  1.00  1.15           H  
ATOM   1452 1HB  ALA A  96      18.054   3.710  -2.369  1.00  1.15           H  
ATOM   1453 2HB  ALA A  96      19.764   3.991  -2.783  1.00  1.15           H  
ATOM   1454 3HB  ALA A  96      18.624   3.431  -4.031  1.00  1.15           H  
ATOM   1455  N   GLY A  97      17.799   0.544  -4.069  1.00  1.23           N  
ATOM   1456  CA  GLY A  97      16.651  -0.305  -4.385  1.00  1.23           C  
ATOM   1457  C   GLY A  97      16.672  -1.586  -3.550  1.00  1.23           C  
ATOM   1458  O   GLY A  97      15.718  -1.895  -2.823  1.00  1.23           O  
ATOM   1459  H   GLY A  97      18.496   0.718  -4.780  1.00  1.23           H  
ATOM   1460 1HA  GLY A  97      15.728   0.245  -4.198  1.00  1.23           H  
ATOM   1461 2HA  GLY A  97      16.673  -0.557  -5.444  1.00  1.23           H  
ATOM   1462  N   LYS A  98      17.780  -2.328  -3.654  1.00  1.27           N  
ATOM   1463  CA  LYS A  98      17.926  -3.578  -2.913  1.00  1.27           C  
ATOM   1464  C   LYS A  98      17.949  -3.300  -1.423  1.00  1.27           C  
ATOM   1465  O   LYS A  98      17.378  -4.052  -0.630  1.00  1.27           O  
ATOM   1466  CB  LYS A  98      19.192  -4.320  -3.317  1.00  1.27           C  
ATOM   1467  CG  LYS A  98      19.178  -4.924  -4.706  1.00  1.27           C  
ATOM   1468  CD  LYS A  98      20.496  -5.635  -4.987  1.00  1.27           C  
ATOM   1469  CE  LYS A  98      20.527  -6.252  -6.374  1.00  1.27           C  
ATOM   1470  NZ  LYS A  98      21.825  -6.937  -6.644  1.00  1.27           N  
ATOM   1471  H   LYS A  98      18.532  -1.997  -4.255  1.00  1.27           H  
ATOM   1472  HA  LYS A  98      17.066  -4.212  -3.125  1.00  1.27           H  
ATOM   1473 1HB  LYS A  98      20.036  -3.628  -3.267  1.00  1.27           H  
ATOM   1474 2HB  LYS A  98      19.390  -5.118  -2.601  1.00  1.27           H  
ATOM   1475 1HG  LYS A  98      18.360  -5.639  -4.788  1.00  1.27           H  
ATOM   1476 2HG  LYS A  98      19.028  -4.135  -5.441  1.00  1.27           H  
ATOM   1477 1HD  LYS A  98      21.320  -4.923  -4.890  1.00  1.27           H  
ATOM   1478 2HD  LYS A  98      20.640  -6.426  -4.253  1.00  1.27           H  
ATOM   1479 1HE  LYS A  98      19.720  -6.978  -6.459  1.00  1.27           H  
ATOM   1480 2HE  LYS A  98      20.379  -5.469  -7.117  1.00  1.27           H  
ATOM   1481 1HZ  LYS A  98      21.812  -7.336  -7.570  1.00  1.27           H  
ATOM   1482 2HZ  LYS A  98      22.582  -6.271  -6.576  1.00  1.27           H  
ATOM   1483 3HZ  LYS A  98      21.965  -7.670  -5.961  1.00  1.27           H  
ATOM   1484  N   MET A  99      18.579  -2.196  -1.039  1.00  1.28           N  
ATOM   1485  CA  MET A  99      18.650  -1.826   0.353  1.00  1.28           C  
ATOM   1486  C   MET A  99      17.285  -1.543   0.932  1.00  1.28           C  
ATOM   1487  O   MET A  99      16.961  -2.023   2.017  1.00  1.28           O  
ATOM   1488  CB  MET A  99      19.611  -0.669   0.519  1.00  1.28           C  
ATOM   1489  CG  MET A  99      19.711  -0.180   1.888  1.00  1.28           C  
ATOM   1490  SD  MET A  99      20.245  -1.387   3.012  1.00  1.28           S  
ATOM   1491  CE  MET A  99      21.941  -1.532   2.706  1.00  1.28           C  
ATOM   1492  H   MET A  99      19.045  -1.605  -1.724  1.00  1.28           H  
ATOM   1493  HA  MET A  99      19.051  -2.655   0.904  1.00  1.28           H  
ATOM   1494 1HB  MET A  99      20.607  -0.956   0.167  1.00  1.28           H  
ATOM   1495 2HB  MET A  99      19.276   0.154  -0.093  1.00  1.28           H  
ATOM   1496 1HG  MET A  99      20.403   0.653   1.905  1.00  1.28           H  
ATOM   1497 2HG  MET A  99      18.748   0.167   2.201  1.00  1.28           H  
ATOM   1498 1HE  MET A  99      22.369  -2.276   3.367  1.00  1.28           H  
ATOM   1499 2HE  MET A  99      22.083  -1.846   1.673  1.00  1.28           H  
ATOM   1500 3HE  MET A  99      22.420  -0.571   2.883  1.00  1.28           H  
ATOM   1501  N   SER A 100      16.434  -0.854   0.191  1.00  1.27           N  
ATOM   1502  CA  SER A 100      15.101  -0.585   0.682  1.00  1.27           C  
ATOM   1503  C   SER A 100      14.360  -1.901   0.893  1.00  1.27           C  
ATOM   1504  O   SER A 100      13.642  -2.080   1.886  1.00  1.27           O  
ATOM   1505  CB  SER A 100      14.368   0.266  -0.319  1.00  1.27           C  
ATOM   1506  OG  SER A 100      14.968   1.514  -0.437  1.00  1.27           O  
ATOM   1507  H   SER A 100      16.721  -0.462  -0.705  1.00  1.27           H  
ATOM   1508  HA  SER A 100      15.172  -0.057   1.631  1.00  1.27           H  
ATOM   1509 1HB  SER A 100      14.372  -0.230  -1.288  1.00  1.27           H  
ATOM   1510 2HB  SER A 100      13.332   0.383  -0.013  1.00  1.27           H  
ATOM   1511  HG  SER A 100      15.854   1.341  -0.836  1.00  1.27           H  
ATOM   1512  N   ALA A 101      14.532  -2.841  -0.048  1.00  1.24           N  
ATOM   1513  CA  ALA A 101      13.877  -4.138   0.070  1.00  1.24           C  
ATOM   1514  C   ALA A 101      14.358  -4.923   1.296  1.00  1.24           C  
ATOM   1515  O   ALA A 101      13.541  -5.474   2.046  1.00  1.24           O  
ATOM   1516  CB  ALA A 101      14.128  -4.952  -1.185  1.00  1.24           C  
ATOM   1517  H   ALA A 101      15.114  -2.638  -0.866  1.00  1.24           H  
ATOM   1518  HA  ALA A 101      12.807  -3.964   0.177  1.00  1.24           H  
ATOM   1519 1HB  ALA A 101      13.612  -5.905  -1.111  1.00  1.24           H  
ATOM   1520 2HB  ALA A 101      13.762  -4.402  -2.052  1.00  1.24           H  
ATOM   1521 3HB  ALA A 101      15.194  -5.127  -1.296  1.00  1.24           H  
ATOM   1522  N   MET A 102      15.679  -4.931   1.542  1.00  1.22           N  
ATOM   1523  CA  MET A 102      16.209  -5.666   2.690  1.00  1.22           C  
ATOM   1524  C   MET A 102      15.766  -5.031   3.980  1.00  1.22           C  
ATOM   1525  O   MET A 102      15.363  -5.723   4.909  1.00  1.22           O  
ATOM   1526  CB  MET A 102      17.728  -5.682   2.694  1.00  1.22           C  
ATOM   1527  CG  MET A 102      18.407  -6.513   1.659  1.00  1.22           C  
ATOM   1528  SD  MET A 102      20.154  -6.558   1.997  1.00  1.22           S  
ATOM   1529  CE  MET A 102      20.406  -4.840   1.677  1.00  1.22           C  
ATOM   1530  H   MET A 102      16.315  -4.456   0.899  1.00  1.22           H  
ATOM   1531  HA  MET A 102      15.828  -6.685   2.664  1.00  1.22           H  
ATOM   1532 1HB  MET A 102      18.079  -4.656   2.559  1.00  1.22           H  
ATOM   1533 2HB  MET A 102      18.078  -6.010   3.665  1.00  1.22           H  
ATOM   1534 1HG  MET A 102      18.017  -7.530   1.676  1.00  1.22           H  
ATOM   1535 2HG  MET A 102      18.245  -6.087   0.670  1.00  1.22           H  
ATOM   1536 1HE  MET A 102      21.435  -4.560   1.818  1.00  1.22           H  
ATOM   1537 2HE  MET A 102      20.113  -4.626   0.650  1.00  1.22           H  
ATOM   1538 3HE  MET A 102      19.791  -4.268   2.362  1.00  1.22           H  
ATOM   1539  N   LEU A 103      15.786  -3.703   4.019  1.00  1.21           N  
ATOM   1540  CA  LEU A 103      15.378  -2.973   5.199  1.00  1.21           C  
ATOM   1541  C   LEU A 103      13.915  -3.180   5.520  1.00  1.21           C  
ATOM   1542  O   LEU A 103      13.547  -3.321   6.688  1.00  1.21           O  
ATOM   1543  CB  LEU A 103      15.625  -1.496   4.990  1.00  1.21           C  
ATOM   1544  CG  LEU A 103      17.044  -1.019   4.985  1.00  1.21           C  
ATOM   1545  CD1 LEU A 103      17.086   0.414   4.509  1.00  1.21           C  
ATOM   1546  CD2 LEU A 103      17.583  -1.098   6.368  1.00  1.21           C  
ATOM   1547  H   LEU A 103      16.122  -3.177   3.212  1.00  1.21           H  
ATOM   1548  HA  LEU A 103      15.973  -3.322   6.040  1.00  1.21           H  
ATOM   1549 1HB  LEU A 103      15.189  -1.219   4.032  1.00  1.21           H  
ATOM   1550 2HB  LEU A 103      15.114  -0.979   5.756  1.00  1.21           H  
ATOM   1551  HG  LEU A 103      17.630  -1.630   4.320  1.00  1.21           H  
ATOM   1552 1HD1 LEU A 103      18.099   0.758   4.484  1.00  1.21           H  
ATOM   1553 2HD1 LEU A 103      16.673   0.455   3.511  1.00  1.21           H  
ATOM   1554 3HD1 LEU A 103      16.503   1.047   5.175  1.00  1.21           H  
ATOM   1555 1HD2 LEU A 103      18.587  -0.738   6.376  1.00  1.21           H  
ATOM   1556 2HD2 LEU A 103      16.993  -0.487   7.008  1.00  1.21           H  
ATOM   1557 3HD2 LEU A 103      17.550  -2.126   6.725  1.00  1.21           H  
ATOM   1558  N   SER A 104      13.068  -3.228   4.489  1.00  1.21           N  
ATOM   1559  CA  SER A 104      11.650  -3.425   4.713  1.00  1.21           C  
ATOM   1560  C   SER A 104      11.421  -4.806   5.304  1.00  1.21           C  
ATOM   1561  O   SER A 104      10.658  -4.966   6.259  1.00  1.21           O  
ATOM   1562  CB  SER A 104      10.900  -3.326   3.402  1.00  1.21           C  
ATOM   1563  OG  SER A 104      11.015  -2.047   2.852  1.00  1.21           O  
ATOM   1564  H   SER A 104      13.404  -3.084   3.536  1.00  1.21           H  
ATOM   1565  HA  SER A 104      11.289  -2.668   5.410  1.00  1.21           H  
ATOM   1566 1HB  SER A 104      11.296  -4.061   2.699  1.00  1.21           H  
ATOM   1567 2HB  SER A 104       9.851  -3.559   3.568  1.00  1.21           H  
ATOM   1568  HG  SER A 104      11.953  -1.973   2.550  1.00  1.21           H  
ATOM   1569  N   GLN A 105      12.108  -5.812   4.752  1.00  1.20           N  
ATOM   1570  CA  GLN A 105      11.925  -7.171   5.231  1.00  1.20           C  
ATOM   1571  C   GLN A 105      12.473  -7.340   6.632  1.00  1.20           C  
ATOM   1572  O   GLN A 105      11.797  -7.875   7.513  1.00  1.20           O  
ATOM   1573  CB  GLN A 105      12.625  -8.159   4.295  1.00  1.20           C  
ATOM   1574  CG  GLN A 105      12.407  -9.634   4.639  1.00  1.20           C  
ATOM   1575  CD  GLN A 105      10.947 -10.076   4.487  1.00  1.20           C  
ATOM   1576  OE1 GLN A 105      10.210  -9.552   3.639  1.00  1.20           O  
ATOM   1577  NE2 GLN A 105      10.529 -11.050   5.295  1.00  1.20           N  
ATOM   1578  H   GLN A 105      12.733  -5.636   3.962  1.00  1.20           H  
ATOM   1579  HA  GLN A 105      10.859  -7.391   5.254  1.00  1.20           H  
ATOM   1580 1HB  GLN A 105      12.288  -7.988   3.273  1.00  1.20           H  
ATOM   1581 2HB  GLN A 105      13.702  -7.964   4.314  1.00  1.20           H  
ATOM   1582 1HG  GLN A 105      13.019 -10.243   3.978  1.00  1.20           H  
ATOM   1583 2HG  GLN A 105      12.706  -9.800   5.679  1.00  1.20           H  
ATOM   1584 1HE2 GLN A 105       9.591 -11.385   5.236  1.00  1.20           H  
ATOM   1585 2HE2 GLN A 105      11.176 -11.466   5.981  1.00  1.20           H  
ATOM   1586  N   PHE A 106      13.682  -6.838   6.866  1.00  1.18           N  
ATOM   1587  CA  PHE A 106      14.294  -7.018   8.162  1.00  1.18           C  
ATOM   1588  C   PHE A 106      13.474  -6.303   9.214  1.00  1.18           C  
ATOM   1589  O   PHE A 106      13.211  -6.860  10.281  1.00  1.18           O  
ATOM   1590  CB  PHE A 106      15.723  -6.460   8.161  1.00  1.18           C  
ATOM   1591  CG  PHE A 106      16.704  -7.253   7.301  1.00  1.18           C  
ATOM   1592  CD1 PHE A 106      16.403  -8.544   6.884  1.00  1.18           C  
ATOM   1593  CD2 PHE A 106      17.928  -6.694   6.900  1.00  1.18           C  
ATOM   1594  CE1 PHE A 106      17.288  -9.254   6.089  1.00  1.18           C  
ATOM   1595  CE2 PHE A 106      18.814  -7.414   6.107  1.00  1.18           C  
ATOM   1596  CZ  PHE A 106      18.491  -8.687   5.701  1.00  1.18           C  
ATOM   1597  H   PHE A 106      14.200  -6.367   6.130  1.00  1.18           H  
ATOM   1598  HA  PHE A 106      14.318  -8.083   8.398  1.00  1.18           H  
ATOM   1599 1HB  PHE A 106      15.702  -5.434   7.790  1.00  1.18           H  
ATOM   1600 2HB  PHE A 106      16.105  -6.434   9.177  1.00  1.18           H  
ATOM   1601  HD1 PHE A 106      15.454  -8.997   7.185  1.00  1.18           H  
ATOM   1602  HD2 PHE A 106      18.181  -5.680   7.216  1.00  1.18           H  
ATOM   1603  HE1 PHE A 106      17.032 -10.263   5.768  1.00  1.18           H  
ATOM   1604  HE2 PHE A 106      19.762  -6.979   5.800  1.00  1.18           H  
ATOM   1605  HZ  PHE A 106      19.187  -9.250   5.074  1.00  1.18           H  
ATOM   1606  N   ALA A 107      13.001  -5.092   8.901  1.00  1.17           N  
ATOM   1607  CA  ALA A 107      12.219  -4.361   9.869  1.00  1.17           C  
ATOM   1608  C   ALA A 107      10.949  -5.100  10.222  1.00  1.17           C  
ATOM   1609  O   ALA A 107      10.644  -5.255  11.401  1.00  1.17           O  
ATOM   1610  CB  ALA A 107      11.866  -2.989   9.339  1.00  1.17           C  
ATOM   1611  H   ALA A 107      13.210  -4.652   8.005  1.00  1.17           H  
ATOM   1612  HA  ALA A 107      12.816  -4.266  10.766  1.00  1.17           H  
ATOM   1613 1HB  ALA A 107      11.300  -2.442  10.086  1.00  1.17           H  
ATOM   1614 2HB  ALA A 107      12.781  -2.444   9.108  1.00  1.17           H  
ATOM   1615 3HB  ALA A 107      11.269  -3.093   8.432  1.00  1.17           H  
ATOM   1616  N   LYS A 108      10.256  -5.666   9.228  1.00  1.15           N  
ATOM   1617  CA  LYS A 108       9.030  -6.383   9.542  1.00  1.15           C  
ATOM   1618  C   LYS A 108       9.308  -7.586  10.432  1.00  1.15           C  
ATOM   1619  O   LYS A 108       8.563  -7.857  11.386  1.00  1.15           O  
ATOM   1620  CB  LYS A 108       8.348  -6.874   8.261  1.00  1.15           C  
ATOM   1621  CG  LYS A 108       7.696  -5.811   7.379  1.00  1.15           C  
ATOM   1622  CD  LYS A 108       7.126  -6.475   6.125  1.00  1.15           C  
ATOM   1623  CE  LYS A 108       6.524  -5.481   5.155  1.00  1.15           C  
ATOM   1624  NZ  LYS A 108       5.983  -6.164   3.943  1.00  1.15           N  
ATOM   1625  H   LYS A 108      10.543  -5.554   8.252  1.00  1.15           H  
ATOM   1626  HA  LYS A 108       8.360  -5.709  10.076  1.00  1.15           H  
ATOM   1627 1HB  LYS A 108       9.096  -7.383   7.643  1.00  1.15           H  
ATOM   1628 2HB  LYS A 108       7.589  -7.610   8.517  1.00  1.15           H  
ATOM   1629 1HG  LYS A 108       6.886  -5.331   7.927  1.00  1.15           H  
ATOM   1630 2HG  LYS A 108       8.414  -5.053   7.105  1.00  1.15           H  
ATOM   1631 1HD  LYS A 108       7.933  -7.012   5.617  1.00  1.15           H  
ATOM   1632 2HD  LYS A 108       6.362  -7.194   6.412  1.00  1.15           H  
ATOM   1633 1HE  LYS A 108       5.722  -4.933   5.647  1.00  1.15           H  
ATOM   1634 2HE  LYS A 108       7.298  -4.780   4.843  1.00  1.15           H  
ATOM   1635 1HZ  LYS A 108       5.596  -5.480   3.312  1.00  1.15           H  
ATOM   1636 2HZ  LYS A 108       6.731  -6.666   3.480  1.00  1.15           H  
ATOM   1637 3HZ  LYS A 108       5.260  -6.815   4.216  1.00  1.15           H  
ATOM   1638  N   GLU A 109      10.394  -8.306  10.141  1.00  1.12           N  
ATOM   1639  CA  GLU A 109      10.702  -9.484  10.930  1.00  1.12           C  
ATOM   1640  C   GLU A 109      11.074  -9.117  12.358  1.00  1.12           C  
ATOM   1641  O   GLU A 109      10.604  -9.749  13.299  1.00  1.12           O  
ATOM   1642  CB  GLU A 109      11.838 -10.289  10.291  1.00  1.12           C  
ATOM   1643  CG  GLU A 109      11.474 -10.959   8.960  1.00  1.12           C  
ATOM   1644  CD  GLU A 109      12.610 -11.736   8.365  1.00  1.12           C  
ATOM   1645  OE1 GLU A 109      13.627 -11.842   9.007  1.00  1.12           O  
ATOM   1646  OE2 GLU A 109      12.477 -12.196   7.249  1.00  1.12           O  
ATOM   1647  H   GLU A 109      10.987  -8.047   9.349  1.00  1.12           H  
ATOM   1648  HA  GLU A 109       9.813 -10.112  10.965  1.00  1.12           H  
ATOM   1649 1HB  GLU A 109      12.686  -9.623  10.106  1.00  1.12           H  
ATOM   1650 2HB  GLU A 109      12.173 -11.060  10.984  1.00  1.12           H  
ATOM   1651 1HG  GLU A 109      10.635 -11.633   9.126  1.00  1.12           H  
ATOM   1652 2HG  GLU A 109      11.151 -10.196   8.257  1.00  1.12           H  
ATOM   1653  N   HIS A 110      11.840  -8.040  12.537  1.00  1.10           N  
ATOM   1654  CA  HIS A 110      12.264  -7.654  13.878  1.00  1.10           C  
ATOM   1655  C   HIS A 110      11.095  -7.120  14.694  1.00  1.10           C  
ATOM   1656  O   HIS A 110      10.906  -7.500  15.859  1.00  1.10           O  
ATOM   1657  CB  HIS A 110      13.370  -6.608  13.809  1.00  1.10           C  
ATOM   1658  CG  HIS A 110      14.674  -7.132  13.296  1.00  1.10           C  
ATOM   1659  ND1 HIS A 110      15.326  -8.197  13.879  1.00  1.10           N  
ATOM   1660  CD2 HIS A 110      15.462  -6.720  12.274  1.00  1.10           C  
ATOM   1661  CE1 HIS A 110      16.445  -8.438  13.222  1.00  1.10           C  
ATOM   1662  NE2 HIS A 110      16.555  -7.558  12.241  1.00  1.10           N  
ATOM   1663  H   HIS A 110      12.183  -7.524  11.725  1.00  1.10           H  
ATOM   1664  HA  HIS A 110      12.660  -8.523  14.397  1.00  1.10           H  
ATOM   1665 1HB  HIS A 110      13.042  -5.819  13.140  1.00  1.10           H  
ATOM   1666 2HB  HIS A 110      13.531  -6.164  14.785  1.00  1.10           H  
ATOM   1667  HD1 HIS A 110      15.009  -8.719  14.669  1.00  1.10           H  
ATOM   1668  HD2 HIS A 110      15.365  -5.914  11.548  1.00  1.10           H  
ATOM   1669  HE1 HIS A 110      17.103  -9.252  13.529  1.00  1.10           H  
ATOM   1670  N   VAL A 111      10.242  -6.311  14.064  1.00  1.06           N  
ATOM   1671  CA  VAL A 111       9.094  -5.743  14.756  1.00  1.06           C  
ATOM   1672  C   VAL A 111       8.202  -6.871  15.254  1.00  1.06           C  
ATOM   1673  O   VAL A 111       7.710  -6.834  16.386  1.00  1.06           O  
ATOM   1674  CB  VAL A 111       8.311  -4.773  13.847  1.00  1.06           C  
ATOM   1675  CG1 VAL A 111       7.002  -4.372  14.504  1.00  1.06           C  
ATOM   1676  CG2 VAL A 111       9.164  -3.496  13.604  1.00  1.06           C  
ATOM   1677  H   VAL A 111      10.414  -6.046  13.094  1.00  1.06           H  
ATOM   1678  HA  VAL A 111       9.459  -5.176  15.615  1.00  1.06           H  
ATOM   1679  HB  VAL A 111       8.092  -5.267  12.895  1.00  1.06           H  
ATOM   1680 1HG1 VAL A 111       6.465  -3.686  13.848  1.00  1.06           H  
ATOM   1681 2HG1 VAL A 111       6.396  -5.261  14.677  1.00  1.06           H  
ATOM   1682 3HG1 VAL A 111       7.209  -3.880  15.453  1.00  1.06           H  
ATOM   1683 1HG2 VAL A 111       8.617  -2.812  12.964  1.00  1.06           H  
ATOM   1684 2HG2 VAL A 111       9.375  -3.011  14.558  1.00  1.06           H  
ATOM   1685 3HG2 VAL A 111      10.101  -3.753  13.140  1.00  1.06           H  
ATOM   1686  N   GLY A 112       8.031  -7.906  14.426  1.00  1.02           N  
ATOM   1687  CA  GLY A 112       7.239  -9.081  14.766  1.00  1.02           C  
ATOM   1688  C   GLY A 112       7.722  -9.830  16.025  1.00  1.02           C  
ATOM   1689  O   GLY A 112       6.962 -10.614  16.600  1.00  1.02           O  
ATOM   1690  H   GLY A 112       8.447  -7.876  13.492  1.00  1.02           H  
ATOM   1691 1HA  GLY A 112       6.201  -8.783  14.898  1.00  1.02           H  
ATOM   1692 2HA  GLY A 112       7.263  -9.765  13.918  1.00  1.02           H  
ATOM   1693  N   PHE A 113       8.975  -9.607  16.451  1.00  0.98           N  
ATOM   1694  CA  PHE A 113       9.513 -10.245  17.646  1.00  0.98           C  
ATOM   1695  C   PHE A 113       9.579  -9.278  18.823  1.00  0.98           C  
ATOM   1696  O   PHE A 113      10.106  -9.619  19.884  1.00  0.98           O  
ATOM   1697  CB  PHE A 113      10.921 -10.791  17.400  1.00  0.98           C  
ATOM   1698  CG  PHE A 113      10.993 -11.908  16.411  1.00  0.98           C  
ATOM   1699  CD1 PHE A 113      11.641 -11.737  15.210  1.00  0.98           C  
ATOM   1700  CD2 PHE A 113      10.403 -13.132  16.680  1.00  0.98           C  
ATOM   1701  CE1 PHE A 113      11.709 -12.756  14.284  1.00  0.98           C  
ATOM   1702  CE2 PHE A 113      10.465 -14.162  15.761  1.00  0.98           C  
ATOM   1703  CZ  PHE A 113      11.121 -13.971  14.558  1.00  0.98           C  
ATOM   1704  H   PHE A 113       9.572  -8.947  15.959  1.00  0.98           H  
ATOM   1705  HA  PHE A 113       8.861 -11.074  17.920  1.00  0.98           H  
ATOM   1706 1HB  PHE A 113      11.551  -9.977  17.030  1.00  0.98           H  
ATOM   1707 2HB  PHE A 113      11.350 -11.136  18.339  1.00  0.98           H  
ATOM   1708  HD1 PHE A 113      12.102 -10.776  14.994  1.00  0.98           H  
ATOM   1709  HD2 PHE A 113       9.885 -13.276  17.630  1.00  0.98           H  
ATOM   1710  HE1 PHE A 113      12.224 -12.594  13.337  1.00  0.98           H  
ATOM   1711  HE2 PHE A 113       9.998 -15.121  15.981  1.00  0.98           H  
ATOM   1712  HZ  PHE A 113      11.171 -14.777  13.829  1.00  0.98           H  
ATOM   1713  N   GLY A 114       9.070  -8.060  18.639  1.00  0.94           N  
ATOM   1714  CA  GLY A 114       9.139  -7.049  19.682  1.00  0.94           C  
ATOM   1715  C   GLY A 114      10.485  -6.322  19.700  1.00  0.94           C  
ATOM   1716  O   GLY A 114      10.774  -5.567  20.631  1.00  0.94           O  
ATOM   1717  H   GLY A 114       8.620  -7.813  17.758  1.00  0.94           H  
ATOM   1718 1HA  GLY A 114       8.339  -6.325  19.524  1.00  0.94           H  
ATOM   1719 2HA  GLY A 114       8.964  -7.514  20.649  1.00  0.94           H  
ATOM   1720  N   VAL A 115      11.314  -6.546  18.682  1.00  0.90           N  
ATOM   1721  CA  VAL A 115      12.628  -5.938  18.643  1.00  0.90           C  
ATOM   1722  C   VAL A 115      12.593  -4.688  17.795  1.00  0.90           C  
ATOM   1723  O   VAL A 115      12.413  -4.759  16.581  1.00  0.90           O  
ATOM   1724  CB  VAL A 115      13.639  -6.915  18.038  1.00  0.90           C  
ATOM   1725  CG1 VAL A 115      14.996  -6.273  17.977  1.00  0.90           C  
ATOM   1726  CG2 VAL A 115      13.674  -8.164  18.860  1.00  0.90           C  
ATOM   1727  H   VAL A 115      11.027  -7.128  17.898  1.00  0.90           H  
ATOM   1728  HA  VAL A 115      12.933  -5.682  19.658  1.00  0.90           H  
ATOM   1729  HB  VAL A 115      13.331  -7.155  17.024  1.00  0.90           H  
ATOM   1730 1HG1 VAL A 115      15.711  -6.962  17.530  1.00  0.90           H  
ATOM   1731 2HG1 VAL A 115      14.940  -5.362  17.378  1.00  0.90           H  
ATOM   1732 3HG1 VAL A 115      15.310  -6.027  18.981  1.00  0.90           H  
ATOM   1733 1HG2 VAL A 115      14.381  -8.872  18.433  1.00  0.90           H  
ATOM   1734 2HG2 VAL A 115      13.986  -7.895  19.853  1.00  0.90           H  
ATOM   1735 3HG2 VAL A 115      12.683  -8.618  18.895  1.00  0.90           H  
ATOM   1736  N   GLY A 116      12.769  -3.545  18.437  1.00  0.87           N  
ATOM   1737  CA  GLY A 116      12.678  -2.286  17.723  1.00  0.87           C  
ATOM   1738  C   GLY A 116      13.979  -1.517  17.634  1.00  0.87           C  
ATOM   1739  O   GLY A 116      15.070  -2.039  17.930  1.00  0.87           O  
ATOM   1740  H   GLY A 116      12.917  -3.554  19.435  1.00  0.87           H  
ATOM   1741 1HA  GLY A 116      12.321  -2.481  16.712  1.00  0.87           H  
ATOM   1742 2HA  GLY A 116      11.922  -1.661  18.198  1.00  0.87           H  
ATOM   1743  N   SER A 117      13.839  -0.231  17.314  1.00  0.86           N  
ATOM   1744  CA  SER A 117      14.979   0.649  17.140  1.00  0.86           C  
ATOM   1745  C   SER A 117      15.882   0.747  18.360  1.00  0.86           C  
ATOM   1746  O   SER A 117      17.094   0.824  18.211  1.00  0.86           O  
ATOM   1747  CB  SER A 117      14.452   2.027  16.819  1.00  0.86           C  
ATOM   1748  OG  SER A 117      13.651   2.509  17.869  1.00  0.86           O  
ATOM   1749  H   SER A 117      12.895   0.127  17.107  1.00  0.86           H  
ATOM   1750  HA  SER A 117      15.569   0.281  16.300  1.00  0.86           H  
ATOM   1751 1HB  SER A 117      15.282   2.696  16.674  1.00  0.86           H  
ATOM   1752 2HB  SER A 117      13.876   1.998  15.892  1.00  0.86           H  
ATOM   1753  HG  SER A 117      12.770   2.104  17.728  1.00  0.86           H  
ATOM   1754  N   ALA A 118      15.316   0.647  19.562  1.00  0.85           N  
ATOM   1755  CA  ALA A 118      16.119   0.741  20.782  1.00  0.85           C  
ATOM   1756  C   ALA A 118      17.163  -0.364  20.862  1.00  0.85           C  
ATOM   1757  O   ALA A 118      18.261  -0.172  21.395  1.00  0.85           O  
ATOM   1758  CB  ALA A 118      15.232   0.675  22.011  1.00  0.85           C  
ATOM   1759  H   ALA A 118      14.312   0.559  19.617  1.00  0.85           H  
ATOM   1760  HA  ALA A 118      16.642   1.700  20.765  1.00  0.85           H  
ATOM   1761 1HB  ALA A 118      15.845   0.776  22.906  1.00  0.85           H  
ATOM   1762 2HB  ALA A 118      14.503   1.485  21.974  1.00  0.85           H  
ATOM   1763 3HB  ALA A 118      14.714  -0.281  22.031  1.00  0.85           H  
ATOM   1764  N   GLN A 119      16.818  -1.550  20.364  1.00  0.84           N  
ATOM   1765  CA  GLN A 119      17.745  -2.652  20.496  1.00  0.84           C  
ATOM   1766  C   GLN A 119      18.819  -2.475  19.455  1.00  0.84           C  
ATOM   1767  O   GLN A 119      19.991  -2.760  19.700  1.00  0.84           O  
ATOM   1768  CB  GLN A 119      17.027  -3.989  20.352  1.00  0.84           C  
ATOM   1769  CG  GLN A 119      15.998  -4.261  21.451  1.00  0.84           C  
ATOM   1770  CD  GLN A 119      16.614  -4.260  22.849  1.00  0.84           C  
ATOM   1771  OE1 GLN A 119      17.665  -4.862  23.083  1.00  0.84           O  
ATOM   1772  NE2 GLN A 119      15.949  -3.588  23.788  1.00  0.84           N  
ATOM   1773  H   GLN A 119      15.947  -1.675  19.855  1.00  0.84           H  
ATOM   1774  HA  GLN A 119      18.210  -2.609  21.480  1.00  0.84           H  
ATOM   1775 1HB  GLN A 119      16.508  -4.000  19.392  1.00  0.84           H  
ATOM   1776 2HB  GLN A 119      17.752  -4.800  20.344  1.00  0.84           H  
ATOM   1777 1HG  GLN A 119      15.235  -3.485  21.412  1.00  0.84           H  
ATOM   1778 2HG  GLN A 119      15.543  -5.236  21.275  1.00  0.84           H  
ATOM   1779 1HE2 GLN A 119      16.301  -3.553  24.724  1.00  0.84           H  
ATOM   1780 2HE2 GLN A 119      15.098  -3.117  23.561  1.00  0.84           H  
ATOM   1781  N   PHE A 120      18.436  -1.937  18.308  1.00  0.84           N  
ATOM   1782  CA  PHE A 120      19.419  -1.701  17.272  1.00  0.84           C  
ATOM   1783  C   PHE A 120      20.343  -0.536  17.591  1.00  0.84           C  
ATOM   1784  O   PHE A 120      21.513  -0.562  17.208  1.00  0.84           O  
ATOM   1785  CB  PHE A 120      18.748  -1.623  15.930  1.00  0.84           C  
ATOM   1786  CG  PHE A 120      18.539  -2.988  15.465  1.00  0.84           C  
ATOM   1787  CD1 PHE A 120      17.389  -3.697  15.738  1.00  0.84           C  
ATOM   1788  CD2 PHE A 120      19.552  -3.595  14.746  1.00  0.84           C  
ATOM   1789  CE1 PHE A 120      17.257  -4.987  15.286  1.00  0.84           C  
ATOM   1790  CE2 PHE A 120      19.425  -4.874  14.303  1.00  0.84           C  
ATOM   1791  CZ  PHE A 120      18.278  -5.569  14.571  1.00  0.84           C  
ATOM   1792  H   PHE A 120      17.446  -1.724  18.155  1.00  0.84           H  
ATOM   1793  HA  PHE A 120      20.045  -2.590  17.219  1.00  0.84           H  
ATOM   1794 1HB  PHE A 120      17.787  -1.111  16.006  1.00  0.84           H  
ATOM   1795 2HB  PHE A 120      19.377  -1.102  15.217  1.00  0.84           H  
ATOM   1796  HD1 PHE A 120      16.588  -3.229  16.314  1.00  0.84           H  
ATOM   1797  HD2 PHE A 120      20.466  -3.035  14.537  1.00  0.84           H  
ATOM   1798  HE1 PHE A 120      16.351  -5.549  15.490  1.00  0.84           H  
ATOM   1799  HE2 PHE A 120      20.230  -5.342  13.737  1.00  0.84           H  
ATOM   1800  HZ  PHE A 120      18.182  -6.584  14.219  1.00  0.84           H  
ATOM   1801  N   GLU A 121      19.859   0.469  18.321  1.00  0.83           N  
ATOM   1802  CA  GLU A 121      20.761   1.536  18.740  1.00  0.83           C  
ATOM   1803  C   GLU A 121      21.826   0.930  19.674  1.00  0.83           C  
ATOM   1804  O   GLU A 121      23.020   1.254  19.575  1.00  0.83           O  
ATOM   1805  CB  GLU A 121      19.995   2.697  19.400  1.00  0.83           C  
ATOM   1806  CG  GLU A 121      19.154   3.553  18.403  1.00  0.83           C  
ATOM   1807  CD  GLU A 121      18.327   4.665  19.033  1.00  0.83           C  
ATOM   1808  OE1 GLU A 121      18.232   4.722  20.236  1.00  0.83           O  
ATOM   1809  OE2 GLU A 121      17.808   5.482  18.281  1.00  0.83           O  
ATOM   1810  H   GLU A 121      18.872   0.493  18.570  1.00  0.83           H  
ATOM   1811  HA  GLU A 121      21.269   1.931  17.864  1.00  0.83           H  
ATOM   1812 1HB  GLU A 121      19.313   2.293  20.151  1.00  0.83           H  
ATOM   1813 2HB  GLU A 121      20.697   3.355  19.908  1.00  0.83           H  
ATOM   1814 1HG  GLU A 121      19.839   4.014  17.709  1.00  0.83           H  
ATOM   1815 2HG  GLU A 121      18.501   2.897  17.834  1.00  0.83           H  
ATOM   1816  N   ASN A 122      21.411  -0.012  20.543  1.00  0.82           N  
ATOM   1817  CA  ASN A 122      22.371  -0.687  21.419  1.00  0.82           C  
ATOM   1818  C   ASN A 122      23.372  -1.518  20.601  1.00  0.82           C  
ATOM   1819  O   ASN A 122      24.588  -1.457  20.834  1.00  0.82           O  
ATOM   1820  CB  ASN A 122      21.649  -1.562  22.426  1.00  0.82           C  
ATOM   1821  CG  ASN A 122      20.979  -0.779  23.522  1.00  0.82           C  
ATOM   1822  OD1 ASN A 122      21.299   0.392  23.776  1.00  0.82           O  
ATOM   1823  ND2 ASN A 122      20.053  -1.414  24.193  1.00  0.82           N  
ATOM   1824  H   ASN A 122      20.414  -0.234  20.620  1.00  0.82           H  
ATOM   1825  HA  ASN A 122      22.939   0.070  21.960  1.00  0.82           H  
ATOM   1826 1HB  ASN A 122      20.886  -2.135  21.917  1.00  0.82           H  
ATOM   1827 2HB  ASN A 122      22.336  -2.268  22.851  1.00  0.82           H  
ATOM   1828 1HD2 ASN A 122      19.572  -0.955  24.937  1.00  0.82           H  
ATOM   1829 2HD2 ASN A 122      19.833  -2.361  23.959  1.00  0.82           H  
ATOM   1830  N   VAL A 123      22.880  -2.212  19.565  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      23.780  -3.001  18.732  1.00  0.81           C  
ATOM   1832  C   VAL A 123      24.775  -2.103  18.039  1.00  0.81           C  
ATOM   1833  O   VAL A 123      25.963  -2.413  18.019  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      23.054  -3.807  17.643  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      24.086  -4.417  16.725  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      22.207  -4.883  18.260  1.00  0.81           C  
ATOM   1837  H   VAL A 123      21.872  -2.237  19.408  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      24.321  -3.690  19.371  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      22.428  -3.138  17.054  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      23.589  -4.985  15.942  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      24.689  -3.628  16.276  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      24.721  -5.071  17.313  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      21.702  -5.443  17.474  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      22.838  -5.542  18.830  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      21.475  -4.442  18.910  1.00  0.81           H  
ATOM   1846  N   ARG A 124      24.291  -0.990  17.485  1.00  0.80           N  
ATOM   1847  CA  ARG A 124      25.131  -0.021  16.802  1.00  0.80           C  
ATOM   1848  C   ARG A 124      26.276   0.442  17.686  1.00  0.80           C  
ATOM   1849  O   ARG A 124      27.408   0.560  17.226  1.00  0.80           O  
ATOM   1850  CB  ARG A 124      24.316   1.191  16.381  1.00  0.80           C  
ATOM   1851  CG  ARG A 124      25.105   2.284  15.665  1.00  0.80           C  
ATOM   1852  CD  ARG A 124      24.241   3.449  15.306  1.00  0.80           C  
ATOM   1853  NE  ARG A 124      23.680   4.091  16.497  1.00  0.80           N  
ATOM   1854  CZ  ARG A 124      22.722   5.043  16.489  1.00  0.80           C  
ATOM   1855  NH1 ARG A 124      22.236   5.478  15.349  1.00  0.80           N  
ATOM   1856  NH2 ARG A 124      22.270   5.539  17.628  1.00  0.80           N  
ATOM   1857  H   ARG A 124      23.290  -0.811  17.535  1.00  0.80           H  
ATOM   1858  HA  ARG A 124      25.542  -0.494  15.910  1.00  0.80           H  
ATOM   1859 1HB  ARG A 124      23.508   0.869  15.730  1.00  0.80           H  
ATOM   1860 2HB  ARG A 124      23.861   1.642  17.253  1.00  0.80           H  
ATOM   1861 1HG  ARG A 124      25.897   2.639  16.325  1.00  0.80           H  
ATOM   1862 2HG  ARG A 124      25.548   1.882  14.753  1.00  0.80           H  
ATOM   1863 1HD  ARG A 124      24.834   4.188  14.763  1.00  0.80           H  
ATOM   1864 2HD  ARG A 124      23.424   3.113  14.677  1.00  0.80           H  
ATOM   1865  HE  ARG A 124      24.022   3.779  17.400  1.00  0.80           H  
ATOM   1866 1HH1 ARG A 124      22.584   5.102  14.478  1.00  0.80           H  
ATOM   1867 2HH1 ARG A 124      21.518   6.188  15.346  1.00  0.80           H  
ATOM   1868 1HH2 ARG A 124      22.637   5.205  18.509  1.00  0.80           H  
ATOM   1869 2HH2 ARG A 124      21.547   6.247  17.622  1.00  0.80           H  
ATOM   1870  N   SER A 125      25.985   0.711  18.961  1.00  0.79           N  
ATOM   1871  CA  SER A 125      27.010   1.167  19.894  1.00  0.79           C  
ATOM   1872  C   SER A 125      28.108   0.119  20.113  1.00  0.79           C  
ATOM   1873  O   SER A 125      29.292   0.454  20.189  1.00  0.79           O  
ATOM   1874  CB  SER A 125      26.374   1.509  21.229  1.00  0.79           C  
ATOM   1875  OG  SER A 125      25.504   2.608  21.110  1.00  0.79           O  
ATOM   1876  H   SER A 125      25.019   0.623  19.283  1.00  0.79           H  
ATOM   1877  HA  SER A 125      27.469   2.064  19.481  1.00  0.79           H  
ATOM   1878 1HB  SER A 125      25.823   0.647  21.602  1.00  0.79           H  
ATOM   1879 2HB  SER A 125      27.154   1.734  21.951  1.00  0.79           H  
ATOM   1880  HG  SER A 125      24.756   2.295  20.566  1.00  0.79           H  
ATOM   1881  N   MET A 126      27.709  -1.150  20.207  1.00  0.77           N  
ATOM   1882  CA  MET A 126      28.635  -2.262  20.444  1.00  0.77           C  
ATOM   1883  C   MET A 126      29.319  -2.789  19.185  1.00  0.77           C  
ATOM   1884  O   MET A 126      30.437  -3.318  19.236  1.00  0.77           O  
ATOM   1885  CB  MET A 126      27.840  -3.398  21.065  1.00  0.77           C  
ATOM   1886  CG  MET A 126      27.333  -3.100  22.444  1.00  0.77           C  
ATOM   1887  SD  MET A 126      28.633  -2.886  23.618  1.00  0.77           S  
ATOM   1888  CE  MET A 126      29.143  -4.605  23.725  1.00  0.77           C  
ATOM   1889  H   MET A 126      26.706  -1.345  20.148  1.00  0.77           H  
ATOM   1890  HA  MET A 126      29.408  -1.922  21.131  1.00  0.77           H  
ATOM   1891 1HB  MET A 126      26.974  -3.595  20.433  1.00  0.77           H  
ATOM   1892 2HB  MET A 126      28.441  -4.305  21.098  1.00  0.77           H  
ATOM   1893 1HG  MET A 126      26.765  -2.173  22.387  1.00  0.77           H  
ATOM   1894 2HG  MET A 126      26.675  -3.886  22.797  1.00  0.77           H  
ATOM   1895 1HE  MET A 126      29.964  -4.700  24.433  1.00  0.77           H  
ATOM   1896 2HE  MET A 126      28.302  -5.213  24.061  1.00  0.77           H  
ATOM   1897 3HE  MET A 126      29.465  -4.951  22.744  1.00  0.77           H  
ATOM   1898  N   PHE A 127      28.647  -2.639  18.058  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      29.095  -3.185  16.798  1.00  0.76           C  
ATOM   1900  C   PHE A 127      30.534  -2.816  16.378  1.00  0.76           C  
ATOM   1901  O   PHE A 127      31.324  -3.736  16.172  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      28.101  -2.849  15.692  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      28.492  -3.390  14.437  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      28.111  -4.666  14.097  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      29.286  -2.696  13.602  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      28.501  -5.211  12.931  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      29.683  -3.238  12.468  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      29.290  -4.496  12.107  1.00  0.76           C  
ATOM   1909  H   PHE A 127      27.741  -2.183  18.083  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      29.074  -4.268  16.903  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      27.141  -3.285  15.946  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      27.934  -1.794  15.593  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      27.482  -5.223  14.768  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      29.611  -1.695  13.865  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      28.193  -6.208  12.673  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      30.324  -2.685  11.852  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      29.627  -4.917  11.172  1.00  0.76           H  
ATOM   1918  N   PRO A 128      30.950  -1.527  16.214  1.00  0.73           N  
ATOM   1919  CA  PRO A 128      32.291  -1.189  15.759  1.00  0.73           C  
ATOM   1920  C   PRO A 128      33.338  -1.610  16.781  1.00  0.73           C  
ATOM   1921  O   PRO A 128      34.494  -1.853  16.436  1.00  0.73           O  
ATOM   1922  CB  PRO A 128      32.227   0.336  15.606  1.00  0.73           C  
ATOM   1923  CG  PRO A 128      31.119   0.769  16.546  1.00  0.73           C  
ATOM   1924  CD  PRO A 128      30.116  -0.356  16.535  1.00  0.73           C  
ATOM   1925  HA  PRO A 128      32.473  -1.672  14.789  1.00  0.73           H  
ATOM   1926 1HB  PRO A 128      33.205   0.783  15.861  1.00  0.73           H  
ATOM   1927 2HB  PRO A 128      32.031   0.603  14.553  1.00  0.73           H  
ATOM   1928 1HG  PRO A 128      31.521   0.954  17.555  1.00  0.73           H  
ATOM   1929 2HG  PRO A 128      30.681   1.718  16.206  1.00  0.73           H  
ATOM   1930 1HD  PRO A 128      29.692  -0.408  17.529  1.00  0.73           H  
ATOM   1931 2HD  PRO A 128      29.371  -0.161  15.768  1.00  0.73           H  
ATOM   1932  N   GLY A 129      32.916  -1.741  18.044  1.00  0.71           N  
ATOM   1933  CA  GLY A 129      33.794  -2.195  19.108  1.00  0.71           C  
ATOM   1934  C   GLY A 129      34.177  -3.619  18.779  1.00  0.71           C  
ATOM   1935  O   GLY A 129      35.358  -3.990  18.739  1.00  0.71           O  
ATOM   1936  H   GLY A 129      31.955  -1.531  18.281  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129      34.679  -1.562  19.168  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129      33.270  -2.152  20.064  1.00  0.71           H  
ATOM   1939  N   PHE A 130      33.143  -4.420  18.547  1.00  0.68           N  
ATOM   1940  CA  PHE A 130      33.297  -5.814  18.201  1.00  0.68           C  
ATOM   1941  C   PHE A 130      34.123  -6.003  16.942  1.00  0.68           C  
ATOM   1942  O   PHE A 130      35.075  -6.789  16.923  1.00  0.68           O  
ATOM   1943  CB  PHE A 130      31.948  -6.475  18.002  1.00  0.68           C  
ATOM   1944  CG  PHE A 130      32.127  -7.845  17.526  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130      32.465  -8.839  18.411  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130      31.999  -8.148  16.174  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130      32.677 -10.104  17.969  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130      32.211  -9.413  15.739  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130      32.555 -10.389  16.646  1.00  0.68           C  
ATOM   1950  H   PHE A 130      32.199  -4.031  18.614  1.00  0.68           H  
ATOM   1951  HA  PHE A 130      33.810  -6.313  19.024  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130      31.393  -6.493  18.939  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130      31.359  -5.930  17.274  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130      32.571  -8.603  19.470  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130      31.736  -7.358  15.468  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130      32.950 -10.887  18.669  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130      32.116  -9.649  14.692  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130      32.731 -11.382  16.325  1.00  0.68           H  
ATOM   1959  N   VAL A 131      33.768  -5.288  15.881  1.00  0.66           N  
ATOM   1960  CA  VAL A 131      34.480  -5.478  14.635  1.00  0.66           C  
ATOM   1961  C   VAL A 131      35.946  -5.133  14.796  1.00  0.66           C  
ATOM   1962  O   VAL A 131      36.807  -5.910  14.379  1.00  0.66           O  
ATOM   1963  CB  VAL A 131      33.843  -4.636  13.522  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131      34.689  -4.648  12.271  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131      32.492  -5.195  13.209  1.00  0.66           C  
ATOM   1966  H   VAL A 131      32.984  -4.635  15.947  1.00  0.66           H  
ATOM   1967  HA  VAL A 131      34.401  -6.531  14.356  1.00  0.66           H  
ATOM   1968  HB  VAL A 131      33.752  -3.602  13.856  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131      34.196  -4.043  11.521  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131      35.676  -4.231  12.489  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131      34.803  -5.662  11.900  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131      32.060  -4.600  12.425  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131      32.587  -6.215  12.878  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131      31.861  -5.161  14.099  1.00  0.66           H  
ATOM   1975  N   ALA A 132      36.236  -3.994  15.437  1.00  0.65           N  
ATOM   1976  CA  ALA A 132      37.607  -3.574  15.683  1.00  0.65           C  
ATOM   1977  C   ALA A 132      38.360  -4.587  16.540  1.00  0.65           C  
ATOM   1978  O   ALA A 132      39.562  -4.792  16.362  1.00  0.65           O  
ATOM   1979  CB  ALA A 132      37.625  -2.217  16.347  1.00  0.65           C  
ATOM   1980  H   ALA A 132      35.491  -3.383  15.768  1.00  0.65           H  
ATOM   1981  HA  ALA A 132      38.104  -3.505  14.728  1.00  0.65           H  
ATOM   1982 1HB  ALA A 132      38.653  -1.899  16.497  1.00  0.65           H  
ATOM   1983 2HB  ALA A 132      37.105  -1.499  15.711  1.00  0.65           H  
ATOM   1984 3HB  ALA A 132      37.115  -2.285  17.310  1.00  0.65           H  
ATOM   1985  N   SER A 133      37.657  -5.218  17.489  1.00  0.64           N  
ATOM   1986  CA  SER A 133      38.266  -6.218  18.351  1.00  0.64           C  
ATOM   1987  C   SER A 133      38.723  -7.417  17.517  1.00  0.64           C  
ATOM   1988  O   SER A 133      39.799  -7.969  17.755  1.00  0.64           O  
ATOM   1989  CB  SER A 133      37.290  -6.653  19.430  1.00  0.64           C  
ATOM   1990  OG  SER A 133      36.985  -5.581  20.294  1.00  0.64           O  
ATOM   1991  H   SER A 133      36.678  -4.983  17.636  1.00  0.64           H  
ATOM   1992  HA  SER A 133      39.140  -5.778  18.830  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      36.382  -7.027  18.979  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      37.727  -7.468  20.001  1.00  0.64           H  
ATOM   1995  HG  SER A 133      36.519  -4.912  19.735  1.00  0.64           H  
ATOM   1996  N   VAL A 134      37.913  -7.809  16.523  1.00  0.63           N  
ATOM   1997  CA  VAL A 134      38.290  -8.910  15.635  1.00  0.63           C  
ATOM   1998  C   VAL A 134      39.512  -8.528  14.797  1.00  0.63           C  
ATOM   1999  O   VAL A 134      40.449  -9.317  14.640  1.00  0.63           O  
ATOM   2000  CB  VAL A 134      37.143  -9.281  14.673  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134      37.645 -10.276  13.651  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134      35.954  -9.868  15.448  1.00  0.63           C  
ATOM   2003  H   VAL A 134      37.017  -7.331  16.400  1.00  0.63           H  
ATOM   2004  HA  VAL A 134      38.536  -9.778  16.243  1.00  0.63           H  
ATOM   2005  HB  VAL A 134      36.825  -8.391  14.140  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134      36.863 -10.517  12.972  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      38.476  -9.842  13.097  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134      37.977 -11.182  14.153  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134      35.155 -10.120  14.753  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134      36.267 -10.766  15.975  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134      35.590  -9.135  16.166  1.00  0.63           H  
ATOM   2012  N   ALA A 135      39.480  -7.320  14.232  1.00  0.63           N  
ATOM   2013  CA  ALA A 135      40.588  -6.802  13.436  1.00  0.63           C  
ATOM   2014  C   ALA A 135      40.490  -5.293  13.320  1.00  0.63           C  
ATOM   2015  O   ALA A 135      39.396  -4.752  13.217  1.00  0.63           O  
ATOM   2016  CB  ALA A 135      40.579  -7.417  12.053  1.00  0.63           C  
ATOM   2017  H   ALA A 135      38.657  -6.734  14.386  1.00  0.63           H  
ATOM   2018  HA  ALA A 135      41.519  -7.046  13.944  1.00  0.63           H  
ATOM   2019 1HB  ALA A 135      41.416  -7.024  11.475  1.00  0.63           H  
ATOM   2020 2HB  ALA A 135      40.666  -8.500  12.127  1.00  0.63           H  
ATOM   2021 3HB  ALA A 135      39.645  -7.158  11.562  1.00  0.63           H  
ATOM   2022  N   ALA A 136      41.622  -4.603  13.229  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      41.531  -3.162  13.056  1.00  0.62           C  
ATOM   2024  C   ALA A 136      40.798  -2.848  11.747  1.00  0.62           C  
ATOM   2025  O   ALA A 136      41.077  -3.490  10.732  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      42.911  -2.532  13.037  1.00  0.62           C  
ATOM   2027  H   ALA A 136      42.517  -5.063  13.304  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      40.979  -2.775  13.904  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      42.816  -1.451  12.926  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      43.426  -2.757  13.971  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      43.481  -2.932  12.201  1.00  0.62           H  
ATOM   2032  N   PRO A 137      39.871  -1.878  11.728  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      39.136  -1.447  10.562  1.00  0.62           C  
ATOM   2034  C   PRO A 137      39.996  -0.538   9.678  1.00  0.62           C  
ATOM   2035  O   PRO A 137      40.939   0.073  10.183  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      37.988  -0.669  11.192  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      38.571  -0.090  12.455  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      39.532  -1.136  12.957  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      38.763  -2.337  10.043  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      37.671   0.112  10.502  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      37.121  -1.329  11.363  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      39.062   0.870  12.230  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137      37.761   0.130  13.174  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      40.418  -0.646  13.385  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137      39.021  -1.779  13.666  1.00  0.62           H  
ATOM   2046  N   PRO A 138      39.712  -0.422   8.372  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      40.210   0.618   7.492  1.00  0.62           C  
ATOM   2048  C   PRO A 138      39.737   1.971   8.006  1.00  0.62           C  
ATOM   2049  O   PRO A 138      38.615   2.084   8.520  1.00  0.62           O  
ATOM   2050  CB  PRO A 138      39.573   0.270   6.148  1.00  0.62           C  
ATOM   2051  CG  PRO A 138      39.257  -1.206   6.240  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      38.915  -1.443   7.698  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      41.309   0.570   7.450  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138      38.678   0.879   6.009  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138      40.261   0.517   5.327  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138      38.409  -1.447   5.576  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138      40.111  -1.809   5.897  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      37.863  -1.278   7.893  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      39.250  -2.456   7.962  1.00  0.62           H  
ATOM   2060  N   ALA A 139      40.548   3.004   7.839  1.00  0.63           N  
ATOM   2061  CA  ALA A 139      40.122   4.316   8.302  1.00  0.63           C  
ATOM   2062  C   ALA A 139      38.836   4.738   7.607  1.00  0.63           C  
ATOM   2063  O   ALA A 139      38.676   4.556   6.403  1.00  0.63           O  
ATOM   2064  CB  ALA A 139      41.209   5.348   8.055  1.00  0.63           C  
ATOM   2065  H   ALA A 139      41.456   2.883   7.413  1.00  0.63           H  
ATOM   2066  HA  ALA A 139      39.928   4.253   9.373  1.00  0.63           H  
ATOM   2067 1HB  ALA A 139      40.878   6.318   8.427  1.00  0.63           H  
ATOM   2068 2HB  ALA A 139      42.119   5.051   8.574  1.00  0.63           H  
ATOM   2069 3HB  ALA A 139      41.406   5.418   6.987  1.00  0.63           H  
ATOM   2070  N   GLY A 140      37.922   5.319   8.378  1.00  0.64           N  
ATOM   2071  CA  GLY A 140      36.647   5.813   7.859  1.00  0.64           C  
ATOM   2072  C   GLY A 140      35.531   4.763   7.898  1.00  0.64           C  
ATOM   2073  O   GLY A 140      34.346   5.098   7.766  1.00  0.64           O  
ATOM   2074  H   GLY A 140      38.122   5.428   9.362  1.00  0.64           H  
ATOM   2075 1HA  GLY A 140      36.343   6.688   8.432  1.00  0.64           H  
ATOM   2076 2HA  GLY A 140      36.790   6.146   6.831  1.00  0.64           H  
ATOM   2077  N   ALA A 141      35.885   3.505   8.171  1.00  0.66           N  
ATOM   2078  CA  ALA A 141      34.889   2.442   8.210  1.00  0.66           C  
ATOM   2079  C   ALA A 141      33.815   2.711   9.246  1.00  0.66           C  
ATOM   2080  O   ALA A 141      32.662   2.354   9.035  1.00  0.66           O  
ATOM   2081  CB  ALA A 141      35.539   1.121   8.508  1.00  0.66           C  
ATOM   2082  H   ALA A 141      36.870   3.255   8.295  1.00  0.66           H  
ATOM   2083  HA  ALA A 141      34.411   2.392   7.234  1.00  0.66           H  
ATOM   2084 1HB  ALA A 141      34.787   0.332   8.507  1.00  0.66           H  
ATOM   2085 2HB  ALA A 141      36.296   0.906   7.748  1.00  0.66           H  
ATOM   2086 3HB  ALA A 141      36.005   1.176   9.477  1.00  0.66           H  
ATOM   2087  N   ASP A 142      34.170   3.341  10.364  1.00  0.68           N  
ATOM   2088  CA  ASP A 142      33.180   3.616  11.394  1.00  0.68           C  
ATOM   2089  C   ASP A 142      32.056   4.495  10.850  1.00  0.68           C  
ATOM   2090  O   ASP A 142      30.905   4.383  11.282  1.00  0.68           O  
ATOM   2091  CB  ASP A 142      33.829   4.282  12.610  1.00  0.68           C  
ATOM   2092  CG  ASP A 142      34.691   3.322  13.433  1.00  0.68           C  
ATOM   2093  OD1 ASP A 142      34.591   2.131  13.238  1.00  0.68           O  
ATOM   2094  OD2 ASP A 142      35.448   3.795  14.245  1.00  0.68           O  
ATOM   2095  H   ASP A 142      35.130   3.622  10.494  1.00  0.68           H  
ATOM   2096  HA  ASP A 142      32.747   2.670  11.716  1.00  0.68           H  
ATOM   2097 1HB  ASP A 142      34.449   5.114  12.278  1.00  0.68           H  
ATOM   2098 2HB  ASP A 142      33.051   4.693  13.255  1.00  0.68           H  
ATOM   2099  N   ALA A 143      32.380   5.423   9.939  1.00  0.69           N  
ATOM   2100  CA  ALA A 143      31.345   6.283   9.392  1.00  0.69           C  
ATOM   2101  C   ALA A 143      30.426   5.438   8.531  1.00  0.69           C  
ATOM   2102  O   ALA A 143      29.198   5.566   8.574  1.00  0.69           O  
ATOM   2103  CB  ALA A 143      31.953   7.410   8.584  1.00  0.69           C  
ATOM   2104  H   ALA A 143      33.320   5.473   9.555  1.00  0.69           H  
ATOM   2105  HA  ALA A 143      30.765   6.699  10.215  1.00  0.69           H  
ATOM   2106 1HB  ALA A 143      31.161   8.041   8.185  1.00  0.69           H  
ATOM   2107 2HB  ALA A 143      32.606   8.003   9.221  1.00  0.69           H  
ATOM   2108 3HB  ALA A 143      32.532   6.992   7.760  1.00  0.69           H  
ATOM   2109  N   ALA A 144      31.040   4.538   7.760  1.00  0.71           N  
ATOM   2110  CA  ALA A 144      30.279   3.658   6.887  1.00  0.71           C  
ATOM   2111  C   ALA A 144      29.360   2.761   7.704  1.00  0.71           C  
ATOM   2112  O   ALA A 144      28.189   2.576   7.366  1.00  0.71           O  
ATOM   2113  CB  ALA A 144      31.216   2.818   6.056  1.00  0.71           C  
ATOM   2114  H   ALA A 144      32.062   4.488   7.781  1.00  0.71           H  
ATOM   2115  HA  ALA A 144      29.665   4.274   6.230  1.00  0.71           H  
ATOM   2116 1HB  ALA A 144      30.632   2.185   5.393  1.00  0.71           H  
ATOM   2117 2HB  ALA A 144      31.860   3.466   5.460  1.00  0.71           H  
ATOM   2118 3HB  ALA A 144      31.829   2.195   6.697  1.00  0.71           H  
ATOM   2119  N   TRP A 145      29.869   2.266   8.831  1.00  0.72           N  
ATOM   2120  CA  TRP A 145      29.068   1.400   9.673  1.00  0.72           C  
ATOM   2121  C   TRP A 145      27.963   2.179  10.348  1.00  0.72           C  
ATOM   2122  O   TRP A 145      26.849   1.674  10.511  1.00  0.72           O  
ATOM   2123  CB  TRP A 145      29.901   0.713  10.737  1.00  0.72           C  
ATOM   2124  CG  TRP A 145      30.753  -0.379  10.233  1.00  0.72           C  
ATOM   2125  CD1 TRP A 145      32.112  -0.458  10.263  1.00  0.72           C  
ATOM   2126  CD2 TRP A 145      30.294  -1.588   9.610  1.00  0.72           C  
ATOM   2127  NE1 TRP A 145      32.522  -1.649   9.738  1.00  0.72           N  
ATOM   2128  CE2 TRP A 145      31.424  -2.354   9.333  1.00  0.72           C  
ATOM   2129  CE3 TRP A 145      29.027  -2.090   9.298  1.00  0.72           C  
ATOM   2130  CZ2 TRP A 145      31.332  -3.591   8.766  1.00  0.72           C  
ATOM   2131  CZ3 TRP A 145      28.936  -3.338   8.727  1.00  0.72           C  
ATOM   2132  CH2 TRP A 145      30.059  -4.068   8.472  1.00  0.72           C  
ATOM   2133  H   TRP A 145      30.841   2.455   9.069  1.00  0.72           H  
ATOM   2134  HA  TRP A 145      28.619   0.634   9.047  1.00  0.72           H  
ATOM   2135 1HB  TRP A 145      30.547   1.454  11.214  1.00  0.72           H  
ATOM   2136 2HB  TRP A 145      29.245   0.309  11.508  1.00  0.72           H  
ATOM   2137  HD1 TRP A 145      32.774   0.304  10.675  1.00  0.72           H  
ATOM   2138  HE1 TRP A 145      33.481  -1.973   9.669  1.00  0.72           H  
ATOM   2139  HE3 TRP A 145      28.129  -1.510   9.515  1.00  0.72           H  
ATOM   2140  HZ2 TRP A 145      32.213  -4.190   8.557  1.00  0.72           H  
ATOM   2141  HZ3 TRP A 145      27.946  -3.731   8.493  1.00  0.72           H  
ATOM   2142  HH2 TRP A 145      29.950  -5.051   8.035  1.00  0.72           H  
ATOM   2143  N   THR A 146      28.237   3.433  10.696  1.00  0.73           N  
ATOM   2144  CA  THR A 146      27.219   4.252  11.313  1.00  0.73           C  
ATOM   2145  C   THR A 146      26.068   4.401  10.331  1.00  0.73           C  
ATOM   2146  O   THR A 146      24.907   4.260  10.719  1.00  0.73           O  
ATOM   2147  CB  THR A 146      27.762   5.631  11.722  1.00  0.73           C  
ATOM   2148  OG1 THR A 146      28.817   5.465  12.686  1.00  0.73           O  
ATOM   2149  CG2 THR A 146      26.643   6.464  12.327  1.00  0.73           C  
ATOM   2150  H   THR A 146      29.174   3.816  10.575  1.00  0.73           H  
ATOM   2151  HA  THR A 146      26.850   3.747  12.203  1.00  0.73           H  
ATOM   2152  HB  THR A 146      28.159   6.141  10.848  1.00  0.73           H  
ATOM   2153  HG1 THR A 146      29.565   4.982  12.261  1.00  0.73           H  
ATOM   2154 1HG2 THR A 146      27.032   7.439  12.613  1.00  0.73           H  
ATOM   2155 2HG2 THR A 146      25.849   6.590  11.590  1.00  0.73           H  
ATOM   2156 3HG2 THR A 146      26.247   5.957  13.205  1.00  0.73           H  
ATOM   2157  N   LYS A 147      26.381   4.666   9.052  1.00  0.74           N  
ATOM   2158  CA  LYS A 147      25.335   4.797   8.044  1.00  0.74           C  
ATOM   2159  C   LYS A 147      24.583   3.484   7.821  1.00  0.74           C  
ATOM   2160  O   LYS A 147      23.358   3.485   7.685  1.00  0.74           O  
ATOM   2161  CB  LYS A 147      25.899   5.325   6.724  1.00  0.74           C  
ATOM   2162  CG  LYS A 147      26.299   6.778   6.779  1.00  0.74           C  
ATOM   2163  CD  LYS A 147      26.809   7.268   5.444  1.00  0.74           C  
ATOM   2164  CE  LYS A 147      27.152   8.754   5.517  1.00  0.74           C  
ATOM   2165  NZ  LYS A 147      27.643   9.277   4.225  1.00  0.74           N  
ATOM   2166  H   LYS A 147      27.362   4.794   8.794  1.00  0.74           H  
ATOM   2167  HA  LYS A 147      24.613   5.528   8.405  1.00  0.74           H  
ATOM   2168 1HB  LYS A 147      26.782   4.742   6.449  1.00  0.74           H  
ATOM   2169 2HB  LYS A 147      25.161   5.204   5.930  1.00  0.74           H  
ATOM   2170 1HG  LYS A 147      25.441   7.380   7.076  1.00  0.74           H  
ATOM   2171 2HG  LYS A 147      27.088   6.900   7.525  1.00  0.74           H  
ATOM   2172 1HD  LYS A 147      27.709   6.708   5.162  1.00  0.74           H  
ATOM   2173 2HD  LYS A 147      26.047   7.111   4.671  1.00  0.74           H  
ATOM   2174 1HE  LYS A 147      26.262   9.310   5.808  1.00  0.74           H  
ATOM   2175 2HE  LYS A 147      27.926   8.900   6.271  1.00  0.74           H  
ATOM   2176 1HZ  LYS A 147      27.867  10.252   4.308  1.00  0.74           H  
ATOM   2177 2HZ  LYS A 147      28.485   8.759   3.954  1.00  0.74           H  
ATOM   2178 3HZ  LYS A 147      26.935   9.150   3.518  1.00  0.74           H  
ATOM   2179  N   LEU A 148      25.282   2.350   7.830  1.00  0.74           N  
ATOM   2180  CA  LEU A 148      24.581   1.082   7.645  1.00  0.74           C  
ATOM   2181  C   LEU A 148      23.604   0.814   8.787  1.00  0.74           C  
ATOM   2182  O   LEU A 148      22.437   0.473   8.562  1.00  0.74           O  
ATOM   2183  CB  LEU A 148      25.614  -0.041   7.526  1.00  0.74           C  
ATOM   2184  CG  LEU A 148      26.361  -0.017   6.238  1.00  0.74           C  
ATOM   2185  CD1 LEU A 148      27.504  -0.934   6.267  1.00  0.74           C  
ATOM   2186  CD2 LEU A 148      25.448  -0.422   5.138  1.00  0.74           C  
ATOM   2187  H   LEU A 148      26.299   2.374   7.925  1.00  0.74           H  
ATOM   2188  HA  LEU A 148      24.018   1.140   6.716  1.00  0.74           H  
ATOM   2189 1HB  LEU A 148      26.337   0.080   8.328  1.00  0.74           H  
ATOM   2190 2HB  LEU A 148      25.137  -1.004   7.646  1.00  0.74           H  
ATOM   2191  HG  LEU A 148      26.713   0.965   6.075  1.00  0.74           H  
ATOM   2192 1HD1 LEU A 148      28.017  -0.892   5.308  1.00  0.74           H  
ATOM   2193 2HD1 LEU A 148      28.183  -0.638   7.054  1.00  0.74           H  
ATOM   2194 3HD1 LEU A 148      27.136  -1.929   6.448  1.00  0.74           H  
ATOM   2195 1HD2 LEU A 148      25.999  -0.370   4.239  1.00  0.74           H  
ATOM   2196 2HD2 LEU A 148      25.109  -1.425   5.287  1.00  0.74           H  
ATOM   2197 3HD2 LEU A 148      24.595   0.247   5.093  1.00  0.74           H  
ATOM   2198  N   PHE A 149      24.042   1.050  10.014  1.00  0.75           N  
ATOM   2199  CA  PHE A 149      23.152   0.853  11.140  1.00  0.75           C  
ATOM   2200  C   PHE A 149      22.109   1.944  11.211  1.00  0.75           C  
ATOM   2201  O   PHE A 149      20.990   1.707  11.662  1.00  0.75           O  
ATOM   2202  CB  PHE A 149      23.946   0.670  12.413  1.00  0.75           C  
ATOM   2203  CG  PHE A 149      24.425  -0.750  12.532  1.00  0.75           C  
ATOM   2204  CD1 PHE A 149      25.627  -1.172  11.988  1.00  0.75           C  
ATOM   2205  CD2 PHE A 149      23.629  -1.685  13.196  1.00  0.75           C  
ATOM   2206  CE1 PHE A 149      26.009  -2.490  12.092  1.00  0.75           C  
ATOM   2207  CE2 PHE A 149      24.021  -3.000  13.303  1.00  0.75           C  
ATOM   2208  CZ  PHE A 149      25.208  -3.402  12.749  1.00  0.75           C  
ATOM   2209  H   PHE A 149      25.008   1.345  10.168  1.00  0.75           H  
ATOM   2210  HA  PHE A 149      22.623  -0.082  10.981  1.00  0.75           H  
ATOM   2211 1HB  PHE A 149      24.812   1.337  12.405  1.00  0.75           H  
ATOM   2212 2HB  PHE A 149      23.330   0.910  13.273  1.00  0.75           H  
ATOM   2213  HD1 PHE A 149      26.260  -0.460  11.465  1.00  0.75           H  
ATOM   2214  HD2 PHE A 149      22.680  -1.364  13.628  1.00  0.75           H  
ATOM   2215  HE1 PHE A 149      26.946  -2.811  11.651  1.00  0.75           H  
ATOM   2216  HE2 PHE A 149      23.387  -3.717  13.820  1.00  0.75           H  
ATOM   2217  HZ  PHE A 149      25.516  -4.442  12.827  1.00  0.75           H  
ATOM   2218  N   GLY A 150      22.444   3.129  10.710  1.00  0.76           N  
ATOM   2219  CA  GLY A 150      21.508   4.231  10.646  1.00  0.76           C  
ATOM   2220  C   GLY A 150      20.318   3.782   9.818  1.00  0.76           C  
ATOM   2221  O   GLY A 150      19.178   3.876  10.263  1.00  0.76           O  
ATOM   2222  H   GLY A 150      23.389   3.292  10.378  1.00  0.76           H  
ATOM   2223 1HA  GLY A 150      21.189   4.515  11.648  1.00  0.76           H  
ATOM   2224 2HA  GLY A 150      21.990   5.091  10.182  1.00  0.76           H  
ATOM   2225  N   LEU A 151      20.590   3.219   8.639  1.00  0.77           N  
ATOM   2226  CA  LEU A 151      19.529   2.746   7.762  1.00  0.77           C  
ATOM   2227  C   LEU A 151      18.677   1.659   8.430  1.00  0.77           C  
ATOM   2228  O   LEU A 151      17.449   1.670   8.298  1.00  0.77           O  
ATOM   2229  CB  LEU A 151      20.136   2.164   6.478  1.00  0.77           C  
ATOM   2230  CG  LEU A 151      20.775   3.111   5.478  1.00  0.77           C  
ATOM   2231  CD1 LEU A 151      21.445   2.269   4.410  1.00  0.77           C  
ATOM   2232  CD2 LEU A 151      19.713   4.010   4.871  1.00  0.77           C  
ATOM   2233  H   LEU A 151      21.562   3.167   8.333  1.00  0.77           H  
ATOM   2234  HA  LEU A 151      18.888   3.589   7.511  1.00  0.77           H  
ATOM   2235 1HB  LEU A 151      20.911   1.462   6.772  1.00  0.77           H  
ATOM   2236 2HB  LEU A 151      19.381   1.620   5.976  1.00  0.77           H  
ATOM   2237  HG  LEU A 151      21.533   3.720   5.969  1.00  0.77           H  
ATOM   2238 1HD1 LEU A 151      21.913   2.912   3.671  1.00  0.77           H  
ATOM   2239 2HD1 LEU A 151      22.200   1.629   4.872  1.00  0.77           H  
ATOM   2240 3HD1 LEU A 151      20.695   1.659   3.937  1.00  0.77           H  
ATOM   2241 1HD2 LEU A 151      20.177   4.679   4.146  1.00  0.77           H  
ATOM   2242 2HD2 LEU A 151      18.958   3.398   4.375  1.00  0.77           H  
ATOM   2243 3HD2 LEU A 151      19.247   4.599   5.661  1.00  0.77           H  
ATOM   2244  N   ILE A 152      19.302   0.751   9.192  1.00  0.78           N  
ATOM   2245  CA  ILE A 152      18.531  -0.300   9.867  1.00  0.78           C  
ATOM   2246  C   ILE A 152      17.595   0.304  10.912  1.00  0.78           C  
ATOM   2247  O   ILE A 152      16.403  -0.015  10.968  1.00  0.78           O  
ATOM   2248  CB  ILE A 152      19.445  -1.324  10.569  1.00  0.78           C  
ATOM   2249  CG1 ILE A 152      20.235  -2.104   9.547  1.00  0.78           C  
ATOM   2250  CG2 ILE A 152      18.602  -2.259  11.442  1.00  0.78           C  
ATOM   2251  CD1 ILE A 152      21.370  -2.955  10.117  1.00  0.78           C  
ATOM   2252  H   ILE A 152      20.323   0.770   9.262  1.00  0.78           H  
ATOM   2253  HA  ILE A 152      17.929  -0.823   9.134  1.00  0.78           H  
ATOM   2254  HB  ILE A 152      20.161  -0.796  11.199  1.00  0.78           H  
ATOM   2255 1HG1 ILE A 152      19.559  -2.747   8.989  1.00  0.78           H  
ATOM   2256 2HG1 ILE A 152      20.670  -1.388   8.876  1.00  0.78           H  
ATOM   2257 1HG2 ILE A 152      19.255  -2.967  11.937  1.00  0.78           H  
ATOM   2258 2HG2 ILE A 152      18.063  -1.679  12.190  1.00  0.78           H  
ATOM   2259 3HG2 ILE A 152      17.889  -2.799  10.821  1.00  0.78           H  
ATOM   2260 1HD1 ILE A 152      21.891  -3.456   9.300  1.00  0.78           H  
ATOM   2261 2HD1 ILE A 152      22.069  -2.321  10.650  1.00  0.78           H  
ATOM   2262 3HD1 ILE A 152      20.964  -3.697  10.798  1.00  0.78           H  
ATOM   2263  N   ILE A 153      18.137   1.198  11.723  1.00  0.79           N  
ATOM   2264  CA  ILE A 153      17.388   1.842  12.786  1.00  0.79           C  
ATOM   2265  C   ILE A 153      16.254   2.687  12.225  1.00  0.79           C  
ATOM   2266  O   ILE A 153      15.122   2.627  12.716  1.00  0.79           O  
ATOM   2267  CB  ILE A 153      18.351   2.676  13.633  1.00  0.79           C  
ATOM   2268  CG1 ILE A 153      19.301   1.705  14.368  1.00  0.79           C  
ATOM   2269  CG2 ILE A 153      17.594   3.519  14.623  1.00  0.79           C  
ATOM   2270  CD1 ILE A 153      20.506   2.344  14.976  1.00  0.79           C  
ATOM   2271  H   ILE A 153      19.125   1.433  11.609  1.00  0.79           H  
ATOM   2272  HA  ILE A 153      16.959   1.071  13.420  1.00  0.79           H  
ATOM   2273  HB  ILE A 153      18.952   3.314  12.978  1.00  0.79           H  
ATOM   2274 1HG1 ILE A 153      18.743   1.228  15.169  1.00  0.79           H  
ATOM   2275 2HG1 ILE A 153      19.633   0.939  13.667  1.00  0.79           H  
ATOM   2276 1HG2 ILE A 153      18.296   4.098  15.224  1.00  0.79           H  
ATOM   2277 2HG2 ILE A 153      16.929   4.193  14.085  1.00  0.79           H  
ATOM   2278 3HG2 ILE A 153      17.021   2.868  15.267  1.00  0.79           H  
ATOM   2279 1HD1 ILE A 153      21.105   1.585  15.473  1.00  0.79           H  
ATOM   2280 2HD1 ILE A 153      21.090   2.812  14.188  1.00  0.79           H  
ATOM   2281 3HD1 ILE A 153      20.196   3.087  15.686  1.00  0.79           H  
ATOM   2282  N   ASP A 154      16.550   3.470  11.192  1.00  0.81           N  
ATOM   2283  CA  ASP A 154      15.548   4.311  10.568  1.00  0.81           C  
ATOM   2284  C   ASP A 154      14.423   3.455   9.983  1.00  0.81           C  
ATOM   2285  O   ASP A 154      13.253   3.823  10.082  1.00  0.81           O  
ATOM   2286  CB  ASP A 154      16.196   5.150   9.479  1.00  0.81           C  
ATOM   2287  CG  ASP A 154      17.128   6.258  10.007  1.00  0.81           C  
ATOM   2288  OD1 ASP A 154      17.069   6.592  11.169  1.00  0.81           O  
ATOM   2289  OD2 ASP A 154      17.924   6.740   9.223  1.00  0.81           O  
ATOM   2290  H   ASP A 154      17.500   3.485  10.831  1.00  0.81           H  
ATOM   2291  HA  ASP A 154      15.128   4.972  11.324  1.00  0.81           H  
ATOM   2292 1HB  ASP A 154      16.783   4.492   8.839  1.00  0.81           H  
ATOM   2293 2HB  ASP A 154      15.421   5.605   8.873  1.00  0.81           H  
ATOM   2294  N   ALA A 155      14.768   2.297   9.400  1.00  0.83           N  
ATOM   2295  CA  ALA A 155      13.773   1.380   8.848  1.00  0.83           C  
ATOM   2296  C   ALA A 155      12.826   0.864   9.922  1.00  0.83           C  
ATOM   2297  O   ALA A 155      11.613   0.771   9.711  1.00  0.83           O  
ATOM   2298  CB  ALA A 155      14.465   0.216   8.213  1.00  0.83           C  
ATOM   2299  H   ALA A 155      15.754   2.047   9.306  1.00  0.83           H  
ATOM   2300  HA  ALA A 155      13.197   1.918   8.098  1.00  0.83           H  
ATOM   2301 1HB  ALA A 155      13.733  -0.460   7.769  1.00  0.83           H  
ATOM   2302 2HB  ALA A 155      15.126   0.604   7.460  1.00  0.83           H  
ATOM   2303 3HB  ALA A 155      15.042  -0.322   8.952  1.00  0.83           H  
ATOM   2304  N   LEU A 156      13.379   0.557  11.091  1.00  0.88           N  
ATOM   2305  CA  LEU A 156      12.572   0.090  12.205  1.00  0.88           C  
ATOM   2306  C   LEU A 156      11.624   1.191  12.653  1.00  0.88           C  
ATOM   2307  O   LEU A 156      10.443   0.935  12.922  1.00  0.88           O  
ATOM   2308  CB  LEU A 156      13.505  -0.358  13.323  1.00  0.88           C  
ATOM   2309  CG  LEU A 156      14.267  -1.631  13.004  1.00  0.88           C  
ATOM   2310  CD1 LEU A 156      15.364  -1.845  13.974  1.00  0.88           C  
ATOM   2311  CD2 LEU A 156      13.310  -2.794  13.097  1.00  0.88           C  
ATOM   2312  H   LEU A 156      14.395   0.623  11.194  1.00  0.88           H  
ATOM   2313  HA  LEU A 156      11.985  -0.764  11.878  1.00  0.88           H  
ATOM   2314 1HB  LEU A 156      14.225   0.427  13.522  1.00  0.88           H  
ATOM   2315 2HB  LEU A 156      12.914  -0.528  14.231  1.00  0.88           H  
ATOM   2316  HG  LEU A 156      14.687  -1.564  12.001  1.00  0.88           H  
ATOM   2317 1HD1 LEU A 156      15.868  -2.764  13.700  1.00  0.88           H  
ATOM   2318 2HD1 LEU A 156      16.065  -1.019  13.926  1.00  0.88           H  
ATOM   2319 3HD1 LEU A 156      14.961  -1.925  14.973  1.00  0.88           H  
ATOM   2320 1HD2 LEU A 156      13.850  -3.705  12.865  1.00  0.88           H  
ATOM   2321 2HD2 LEU A 156      12.902  -2.857  14.114  1.00  0.88           H  
ATOM   2322 3HD2 LEU A 156      12.496  -2.654  12.396  1.00  0.88           H  
ATOM   2323  N   LYS A 157      12.116   2.436  12.651  1.00  0.95           N  
ATOM   2324  CA  LYS A 157      11.271   3.563  13.011  1.00  0.95           C  
ATOM   2325  C   LYS A 157      10.183   3.751  11.942  1.00  0.95           C  
ATOM   2326  O   LYS A 157       9.022   3.993  12.272  1.00  0.95           O  
ATOM   2327  CB  LYS A 157      12.119   4.826  13.206  1.00  0.95           C  
ATOM   2328  CG  LYS A 157      13.003   4.756  14.463  1.00  0.95           C  
ATOM   2329  CD  LYS A 157      13.876   5.991  14.664  1.00  0.95           C  
ATOM   2330  CE  LYS A 157      14.740   5.833  15.928  1.00  0.95           C  
ATOM   2331  NZ  LYS A 157      15.652   6.989  16.156  1.00  0.95           N  
ATOM   2332  H   LYS A 157      13.103   2.587  12.431  1.00  0.95           H  
ATOM   2333  HA  LYS A 157      10.778   3.336  13.957  1.00  0.95           H  
ATOM   2334 1HB  LYS A 157      12.768   4.968  12.345  1.00  0.95           H  
ATOM   2335 2HB  LYS A 157      11.472   5.697  13.283  1.00  0.95           H  
ATOM   2336 1HG  LYS A 157      12.374   4.616  15.343  1.00  0.95           H  
ATOM   2337 2HG  LYS A 157      13.655   3.892  14.372  1.00  0.95           H  
ATOM   2338 1HD  LYS A 157      14.533   6.114  13.797  1.00  0.95           H  
ATOM   2339 2HD  LYS A 157      13.252   6.877  14.760  1.00  0.95           H  
ATOM   2340 1HE  LYS A 157      14.090   5.717  16.793  1.00  0.95           H  
ATOM   2341 2HE  LYS A 157      15.339   4.939  15.823  1.00  0.95           H  
ATOM   2342 1HZ  LYS A 157      16.208   6.806  17.004  1.00  0.95           H  
ATOM   2343 2HZ  LYS A 157      16.273   7.089  15.362  1.00  0.95           H  
ATOM   2344 3HZ  LYS A 157      15.117   7.834  16.275  1.00  0.95           H  
ATOM   2345  N   ALA A 158      10.539   3.566  10.662  1.00  1.05           N  
ATOM   2346  CA  ALA A 158       9.598   3.669   9.539  1.00  1.05           C  
ATOM   2347  C   ALA A 158       8.471   2.649   9.687  1.00  1.05           C  
ATOM   2348  O   ALA A 158       7.324   2.906   9.318  1.00  1.05           O  
ATOM   2349  CB  ALA A 158      10.313   3.457   8.214  1.00  1.05           C  
ATOM   2350  H   ALA A 158      11.517   3.384  10.453  1.00  1.05           H  
ATOM   2351  HA  ALA A 158       9.161   4.666   9.554  1.00  1.05           H  
ATOM   2352 1HB  ALA A 158       9.609   3.550   7.409  1.00  1.05           H  
ATOM   2353 2HB  ALA A 158      11.104   4.197   8.101  1.00  1.05           H  
ATOM   2354 3HB  ALA A 158      10.743   2.470   8.188  1.00  1.05           H  
ATOM   2355  N   ALA A 159       8.811   1.493  10.264  1.00  1.19           N  
ATOM   2356  CA  ALA A 159       7.884   0.395  10.508  1.00  1.19           C  
ATOM   2357  C   ALA A 159       7.037   0.616  11.768  1.00  1.19           C  
ATOM   2358  O   ALA A 159       6.185  -0.215  12.089  1.00  1.19           O  
ATOM   2359  CB  ALA A 159       8.649  -0.910  10.609  1.00  1.19           C  
ATOM   2360  H   ALA A 159       9.792   1.350  10.503  1.00  1.19           H  
ATOM   2361  HA  ALA A 159       7.202   0.336   9.670  1.00  1.19           H  
ATOM   2362 1HB  ALA A 159       7.952  -1.732  10.753  1.00  1.19           H  
ATOM   2363 2HB  ALA A 159       9.213  -1.065   9.689  1.00  1.19           H  
ATOM   2364 3HB  ALA A 159       9.336  -0.862  11.450  1.00  1.19           H  
ATOM   2365  N   GLY A 160       7.264   1.725  12.483  1.00  1.37           N  
ATOM   2366  CA  GLY A 160       6.507   2.057  13.682  1.00  1.37           C  
ATOM   2367  C   GLY A 160       7.043   1.513  15.010  1.00  1.37           C  
ATOM   2368  O   GLY A 160       6.326   1.570  16.014  1.00  1.37           O  
ATOM   2369  H   GLY A 160       7.971   2.393  12.186  1.00  1.37           H  
ATOM   2370 1HA  GLY A 160       6.454   3.144  13.751  1.00  1.37           H  
ATOM   2371 2HA  GLY A 160       5.483   1.714  13.550  1.00  1.37           H  
ATOM   2372  N   ALA A 161       8.269   0.983  15.040  1.00  1.56           N  
ATOM   2373  CA  ALA A 161       8.795   0.440  16.292  1.00  1.56           C  
ATOM   2374  C   ALA A 161      10.270   0.092  16.196  1.00  1.56           C  
ATOM   2375  O   ALA A 161      11.129   0.874  16.620  1.00  1.56           O  
ATOM   2376  OXT ALA A 161      10.485  -1.104  16.299  1.00  1.56           O  
ATOM   2377  CB  ALA A 161       8.030  -0.824  16.690  1.00  1.56           C  
ATOM   2378  H   ALA A 161       8.850   0.969  14.199  1.00  1.56           H  
ATOM   2379  HA  ALA A 161       8.675   1.199  17.065  1.00  1.56           H  
ATOM   2380 1HB  ALA A 161       8.422  -1.202  17.634  1.00  1.56           H  
ATOM   2381 2HB  ALA A 161       6.971  -0.618  16.808  1.00  1.56           H  
ATOM   2382 3HB  ALA A 161       8.157  -1.572  15.922  1.00  1.56           H  
TER    2383
ENDMDL

REMARK ID 695611 MODEL 5 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.852  -1.048   3.194  1.00  4.42           N  
ATOM      2  CA  SER A   1       2.071  -0.185   2.038  1.00  4.42           C  
ATOM      3  C   SER A   1       3.149   0.889   2.277  1.00  4.42           C  
ATOM      4  O   SER A   1       4.327   0.687   1.954  1.00  4.42           O  
ATOM      5  CB  SER A   1       0.747   0.451   1.617  1.00  4.42           C  
ATOM      6  OG  SER A   1       0.242   1.313   2.611  1.00  4.42           O  
ATOM      7 1H   SER A   1       1.540  -1.955   2.874  1.00  4.42           H  
ATOM      8 2H   SER A   1       2.710  -1.154   3.711  1.00  4.42           H  
ATOM      9 3H   SER A   1       1.144  -0.645   3.790  1.00  4.42           H  
ATOM     10  HA  SER A   1       2.411  -0.815   1.213  1.00  4.42           H  
ATOM     11 1HB  SER A   1       0.891   1.006   0.690  1.00  4.42           H  
ATOM     12 2HB  SER A   1       0.021  -0.335   1.414  1.00  4.42           H  
ATOM     13  HG  SER A   1      -0.635   1.577   2.307  1.00  4.42           H  
ATOM     14  N   HIS A   2       2.747   2.011   2.880  1.00  3.93           N  
ATOM     15  CA  HIS A   2       3.638   3.148   3.120  1.00  3.93           C  
ATOM     16  C   HIS A   2       4.917   2.784   3.850  1.00  3.93           C  
ATOM     17  O   HIS A   2       5.971   3.296   3.501  1.00  3.93           O  
ATOM     18  CB  HIS A   2       2.959   4.281   3.885  1.00  3.93           C  
ATOM     19  CG  HIS A   2       3.893   5.462   4.066  1.00  3.93           C  
ATOM     20  ND1 HIS A   2       4.254   6.289   3.015  1.00  3.93           N  
ATOM     21  CD2 HIS A   2       4.545   5.936   5.158  1.00  3.93           C  
ATOM     22  CE1 HIS A   2       5.087   7.217   3.452  1.00  3.93           C  
ATOM     23  NE2 HIS A   2       5.279   7.031   4.749  1.00  3.93           N  
ATOM     24  H   HIS A   2       1.771   2.089   3.117  1.00  3.93           H  
ATOM     25  HA  HIS A   2       3.937   3.562   2.155  1.00  3.93           H  
ATOM     26 1HB  HIS A   2       2.073   4.614   3.345  1.00  3.93           H  
ATOM     27 2HB  HIS A   2       2.643   3.931   4.867  1.00  3.93           H  
ATOM     28  HD1 HIS A   2       3.957   6.203   2.056  1.00  3.93           H  
ATOM     29  HD2 HIS A   2       4.578   5.614   6.200  1.00  3.93           H  
ATOM     30  HE1 HIS A   2       5.489   7.964   2.766  1.00  3.93           H  
ATOM     31  N   LEU A   3       4.855   1.930   4.870  1.00  3.41           N  
ATOM     32  CA  LEU A   3       6.091   1.590   5.567  1.00  3.41           C  
ATOM     33  C   LEU A   3       7.158   1.046   4.612  1.00  3.41           C  
ATOM     34  O   LEU A   3       8.348   1.263   4.829  1.00  3.41           O  
ATOM     35  CB  LEU A   3       5.866   0.588   6.701  1.00  3.41           C  
ATOM     36  CG  LEU A   3       7.148   0.285   7.509  1.00  3.41           C  
ATOM     37  CD1 LEU A   3       7.669   1.579   8.096  1.00  3.41           C  
ATOM     38  CD2 LEU A   3       6.858  -0.713   8.615  1.00  3.41           C  
ATOM     39  H   LEU A   3       3.974   1.529   5.151  1.00  3.41           H  
ATOM     40  HA  LEU A   3       6.476   2.504   6.016  1.00  3.41           H  
ATOM     41 1HB  LEU A   3       5.118   0.986   7.384  1.00  3.41           H  
ATOM     42 2HB  LEU A   3       5.501  -0.348   6.279  1.00  3.41           H  
ATOM     43  HG  LEU A   3       7.896  -0.124   6.849  1.00  3.41           H  
ATOM     44 1HD1 LEU A   3       8.578   1.389   8.670  1.00  3.41           H  
ATOM     45 2HD1 LEU A   3       7.888   2.280   7.302  1.00  3.41           H  
ATOM     46 3HD1 LEU A   3       6.919   1.997   8.734  1.00  3.41           H  
ATOM     47 1HD2 LEU A   3       7.778  -0.918   9.175  1.00  3.41           H  
ATOM     48 2HD2 LEU A   3       6.107  -0.305   9.292  1.00  3.41           H  
ATOM     49 3HD2 LEU A   3       6.489  -1.638   8.178  1.00  3.41           H  
ATOM     50  N   VAL A   4       6.757   0.307   3.574  1.00  2.93           N  
ATOM     51  CA  VAL A   4       7.744  -0.243   2.668  1.00  2.93           C  
ATOM     52  C   VAL A   4       8.380   0.902   1.909  1.00  2.93           C  
ATOM     53  O   VAL A   4       9.605   0.960   1.772  1.00  2.93           O  
ATOM     54  CB  VAL A   4       7.115  -1.233   1.690  1.00  2.93           C  
ATOM     55  CG1 VAL A   4       8.152  -1.648   0.681  1.00  2.93           C  
ATOM     56  CG2 VAL A   4       6.569  -2.417   2.462  1.00  2.93           C  
ATOM     57  H   VAL A   4       5.772   0.187   3.368  1.00  2.93           H  
ATOM     58  HA  VAL A   4       8.510  -0.759   3.248  1.00  2.93           H  
ATOM     59  HB  VAL A   4       6.306  -0.744   1.148  1.00  2.93           H  
ATOM     60 1HG1 VAL A   4       7.714  -2.340  -0.036  1.00  2.93           H  
ATOM     61 2HG1 VAL A   4       8.499  -0.761   0.169  1.00  2.93           H  
ATOM     62 3HG1 VAL A   4       8.989  -2.130   1.187  1.00  2.93           H  
ATOM     63 1HG2 VAL A   4       6.115  -3.125   1.771  1.00  2.93           H  
ATOM     64 2HG2 VAL A   4       7.381  -2.904   3.004  1.00  2.93           H  
ATOM     65 3HG2 VAL A   4       5.820  -2.066   3.170  1.00  2.93           H  
ATOM     66  N   GLU A   5       7.541   1.829   1.434  1.00  2.52           N  
ATOM     67  CA  GLU A   5       8.056   2.998   0.726  1.00  2.52           C  
ATOM     68  C   GLU A   5       9.009   3.760   1.632  1.00  2.52           C  
ATOM     69  O   GLU A   5      10.085   4.185   1.209  1.00  2.52           O  
ATOM     70  CB  GLU A   5       6.931   3.945   0.295  1.00  2.52           C  
ATOM     71  CG  GLU A   5       7.426   5.175  -0.478  1.00  2.52           C  
ATOM     72  CD  GLU A   5       6.321   6.126  -0.906  1.00  2.52           C  
ATOM     73  OE1 GLU A   5       5.176   5.874  -0.600  1.00  2.52           O  
ATOM     74  OE2 GLU A   5       6.631   7.108  -1.538  1.00  2.52           O  
ATOM     75  H   GLU A   5       6.539   1.706   1.593  1.00  2.52           H  
ATOM     76  HA  GLU A   5       8.603   2.664  -0.154  1.00  2.52           H  
ATOM     77 1HB  GLU A   5       6.218   3.407  -0.327  1.00  2.52           H  
ATOM     78 2HB  GLU A   5       6.396   4.302   1.174  1.00  2.52           H  
ATOM     79 1HG  GLU A   5       8.125   5.717   0.158  1.00  2.52           H  
ATOM     80 2HG  GLU A   5       7.971   4.839  -1.359  1.00  2.52           H  
ATOM     81  N   ALA A   6       8.605   3.924   2.891  1.00  2.18           N  
ATOM     82  CA  ALA A   6       9.395   4.646   3.862  1.00  2.18           C  
ATOM     83  C   ALA A   6      10.743   3.981   4.041  1.00  2.18           C  
ATOM     84  O   ALA A   6      11.758   4.665   4.124  1.00  2.18           O  
ATOM     85  CB  ALA A   6       8.665   4.730   5.176  1.00  2.18           C  
ATOM     86  H   ALA A   6       7.703   3.551   3.167  1.00  2.18           H  
ATOM     87  HA  ALA A   6       9.555   5.651   3.485  1.00  2.18           H  
ATOM     88 1HB  ALA A   6       9.260   5.303   5.872  1.00  2.18           H  
ATOM     89 2HB  ALA A   6       7.701   5.220   5.027  1.00  2.18           H  
ATOM     90 3HB  ALA A   6       8.508   3.735   5.557  1.00  2.18           H  
ATOM     91  N   LEU A   7      10.784   2.653   4.020  1.00  1.92           N  
ATOM     92  CA  LEU A   7      12.050   1.962   4.150  1.00  1.92           C  
ATOM     93  C   LEU A   7      12.899   2.069   2.905  1.00  1.92           C  
ATOM     94  O   LEU A   7      14.131   2.147   3.000  1.00  1.92           O  
ATOM     95  CB  LEU A   7      11.859   0.517   4.549  1.00  1.92           C  
ATOM     96  CG  LEU A   7      12.015   0.289   6.008  1.00  1.92           C  
ATOM     97  CD1 LEU A   7      13.330   0.841   6.362  1.00  1.92           C  
ATOM     98  CD2 LEU A   7      10.928   0.955   6.802  1.00  1.92           C  
ATOM     99  H   LEU A   7       9.916   2.115   3.966  1.00  1.92           H  
ATOM    100  HA  LEU A   7      12.593   2.443   4.958  1.00  1.92           H  
ATOM    101 1HB  LEU A   7      10.857   0.197   4.252  1.00  1.92           H  
ATOM    102 2HB  LEU A   7      12.588  -0.092   4.035  1.00  1.92           H  
ATOM    103  HG  LEU A   7      12.019  -0.771   6.209  1.00  1.92           H  
ATOM    104 1HD1 LEU A   7      13.502   0.693   7.368  1.00  1.92           H  
ATOM    105 2HD1 LEU A   7      14.102   0.351   5.777  1.00  1.92           H  
ATOM    106 3HD1 LEU A   7      13.329   1.892   6.156  1.00  1.92           H  
ATOM    107 1HD2 LEU A   7      11.087   0.782   7.869  1.00  1.92           H  
ATOM    108 2HD2 LEU A   7      10.926   2.025   6.603  1.00  1.92           H  
ATOM    109 3HD2 LEU A   7       9.994   0.534   6.507  1.00  1.92           H  
ATOM    110  N   TYR A   8      12.263   2.097   1.734  1.00  1.73           N  
ATOM    111  CA  TYR A   8      13.032   2.285   0.516  1.00  1.73           C  
ATOM    112  C   TYR A   8      13.727   3.644   0.625  1.00  1.73           C  
ATOM    113  O   TYR A   8      14.908   3.783   0.280  1.00  1.73           O  
ATOM    114  CB  TYR A   8      12.130   2.254  -0.729  1.00  1.73           C  
ATOM    115  CG  TYR A   8      11.608   0.881  -1.118  1.00  1.73           C  
ATOM    116  CD1 TYR A   8      10.413   0.764  -1.817  1.00  1.73           C  
ATOM    117  CD2 TYR A   8      12.323  -0.247  -0.791  1.00  1.73           C  
ATOM    118  CE1 TYR A   8       9.947  -0.481  -2.184  1.00  1.73           C  
ATOM    119  CE2 TYR A   8      11.861  -1.497  -1.151  1.00  1.73           C  
ATOM    120  CZ  TYR A   8      10.677  -1.617  -1.846  1.00  1.73           C  
ATOM    121  OH  TYR A   8      10.216  -2.862  -2.211  1.00  1.73           O  
ATOM    122  H   TYR A   8      11.250   1.979   1.698  1.00  1.73           H  
ATOM    123  HA  TYR A   8      13.795   1.509   0.445  1.00  1.73           H  
ATOM    124 1HB  TYR A   8      11.274   2.902  -0.568  1.00  1.73           H  
ATOM    125 2HB  TYR A   8      12.679   2.658  -1.576  1.00  1.73           H  
ATOM    126  HD1 TYR A   8       9.846   1.657  -2.079  1.00  1.73           H  
ATOM    127  HD2 TYR A   8      13.257  -0.147  -0.251  1.00  1.73           H  
ATOM    128  HE1 TYR A   8       9.011  -0.573  -2.733  1.00  1.73           H  
ATOM    129  HE2 TYR A   8      12.435  -2.388  -0.889  1.00  1.73           H  
ATOM    130  HH  TYR A   8       9.355  -2.774  -2.627  1.00  1.73           H  
ATOM    131  N   LEU A   9      12.985   4.639   1.146  1.00  1.60           N  
ATOM    132  CA  LEU A   9      13.498   5.986   1.350  1.00  1.60           C  
ATOM    133  C   LEU A   9      14.578   6.013   2.429  1.00  1.60           C  
ATOM    134  O   LEU A   9      15.608   6.648   2.241  1.00  1.60           O  
ATOM    135  CB  LEU A   9      12.343   6.927   1.710  1.00  1.60           C  
ATOM    136  CG  LEU A   9      11.341   7.186   0.567  1.00  1.60           C  
ATOM    137  CD1 LEU A   9      10.121   7.928   1.103  1.00  1.60           C  
ATOM    138  CD2 LEU A   9      12.032   7.991  -0.512  1.00  1.60           C  
ATOM    139  H   LEU A   9      12.011   4.446   1.384  1.00  1.60           H  
ATOM    140  HA  LEU A   9      13.939   6.328   0.417  1.00  1.60           H  
ATOM    141 1HB  LEU A   9      11.796   6.512   2.538  1.00  1.60           H  
ATOM    142 2HB  LEU A   9      12.761   7.888   2.019  1.00  1.60           H  
ATOM    143  HG  LEU A   9      11.005   6.238   0.151  1.00  1.60           H  
ATOM    144 1HD1 LEU A   9       9.414   8.101   0.287  1.00  1.60           H  
ATOM    145 2HD1 LEU A   9       9.642   7.327   1.868  1.00  1.60           H  
ATOM    146 3HD1 LEU A   9      10.432   8.880   1.526  1.00  1.60           H  
ATOM    147 1HD2 LEU A   9      11.333   8.174  -1.329  1.00  1.60           H  
ATOM    148 2HD2 LEU A   9      12.368   8.945  -0.096  1.00  1.60           H  
ATOM    149 3HD2 LEU A   9      12.891   7.435  -0.885  1.00  1.60           H  
ATOM    150  N   VAL A  10      14.415   5.254   3.521  1.00  1.54           N  
ATOM    151  CA  VAL A  10      15.458   5.235   4.548  1.00  1.54           C  
ATOM    152  C   VAL A  10      16.764   4.717   3.980  1.00  1.54           C  
ATOM    153  O   VAL A  10      17.820   5.325   4.155  1.00  1.54           O  
ATOM    154  CB  VAL A  10      15.084   4.312   5.739  1.00  1.54           C  
ATOM    155  CG1 VAL A  10      16.276   4.120   6.634  1.00  1.54           C  
ATOM    156  CG2 VAL A  10      13.944   4.910   6.589  1.00  1.54           C  
ATOM    157  H   VAL A  10      13.545   4.747   3.660  1.00  1.54           H  
ATOM    158  HA  VAL A  10      15.608   6.252   4.913  1.00  1.54           H  
ATOM    159  HB  VAL A  10      14.802   3.351   5.346  1.00  1.54           H  
ATOM    160 1HG1 VAL A  10      16.017   3.446   7.457  1.00  1.54           H  
ATOM    161 2HG1 VAL A  10      17.068   3.691   6.058  1.00  1.54           H  
ATOM    162 3HG1 VAL A  10      16.596   5.081   7.031  1.00  1.54           H  
ATOM    163 1HG2 VAL A  10      13.711   4.232   7.413  1.00  1.54           H  
ATOM    164 2HG2 VAL A  10      14.260   5.872   6.989  1.00  1.54           H  
ATOM    165 3HG2 VAL A  10      13.073   5.050   5.995  1.00  1.54           H  
ATOM    166  N   CYS A  11      16.707   3.603   3.264  1.00  1.53           N  
ATOM    167  CA  CYS A  11      17.934   3.065   2.718  1.00  1.53           C  
ATOM    168  C   CYS A  11      18.528   4.010   1.677  1.00  1.53           C  
ATOM    169  O   CYS A  11      19.732   4.300   1.692  1.00  1.53           O  
ATOM    170  CB  CYS A  11      17.668   1.694   2.108  1.00  1.53           C  
ATOM    171  SG  CYS A  11      17.273   0.419   3.333  1.00  1.53           S  
ATOM    172  H   CYS A  11      15.815   3.127   3.119  1.00  1.53           H  
ATOM    173  HA  CYS A  11      18.651   2.950   3.519  1.00  1.53           H  
ATOM    174 1HB  CYS A  11      16.826   1.763   1.408  1.00  1.53           H  
ATOM    175 2HB  CYS A  11      18.543   1.371   1.549  1.00  1.53           H  
ATOM    176  HG  CYS A  11      16.015   0.852   3.533  1.00  1.53           H  
ATOM    177  N   GLY A  12      17.675   4.561   0.809  1.00  1.54           N  
ATOM    178  CA  GLY A  12      18.120   5.476  -0.230  1.00  1.54           C  
ATOM    179  C   GLY A  12      18.772   6.746   0.318  1.00  1.54           C  
ATOM    180  O   GLY A  12      19.933   7.037   0.020  1.00  1.54           O  
ATOM    181  H   GLY A  12      16.685   4.317   0.835  1.00  1.54           H  
ATOM    182 1HA  GLY A  12      18.820   4.960  -0.885  1.00  1.54           H  
ATOM    183 2HA  GLY A  12      17.259   5.750  -0.840  1.00  1.54           H  
ATOM    184  N   GLU A  13      18.037   7.481   1.152  1.00  1.51           N  
ATOM    185  CA  GLU A  13      18.492   8.750   1.716  1.00  1.51           C  
ATOM    186  C   GLU A  13      19.738   8.599   2.568  1.00  1.51           C  
ATOM    187  O   GLU A  13      20.589   9.488   2.592  1.00  1.51           O  
ATOM    188  CB  GLU A  13      17.386   9.403   2.557  1.00  1.51           C  
ATOM    189  CG  GLU A  13      16.182   9.919   1.752  1.00  1.51           C  
ATOM    190  CD  GLU A  13      15.100  10.536   2.620  1.00  1.51           C  
ATOM    191  OE1 GLU A  13      15.225  10.492   3.825  1.00  1.51           O  
ATOM    192  OE2 GLU A  13      14.148  11.047   2.073  1.00  1.51           O  
ATOM    193  H   GLU A  13      17.108   7.156   1.399  1.00  1.51           H  
ATOM    194  HA  GLU A  13      18.731   9.418   0.889  1.00  1.51           H  
ATOM    195 1HB  GLU A  13      17.015   8.676   3.285  1.00  1.51           H  
ATOM    196 2HB  GLU A  13      17.802  10.238   3.117  1.00  1.51           H  
ATOM    197 1HG  GLU A  13      16.530  10.664   1.038  1.00  1.51           H  
ATOM    198 2HG  GLU A  13      15.756   9.088   1.188  1.00  1.51           H  
ATOM    199  N   ARG A  14      19.863   7.475   3.268  1.00  1.42           N  
ATOM    200  CA  ARG A  14      21.012   7.255   4.124  1.00  1.42           C  
ATOM    201  C   ARG A  14      22.226   6.721   3.350  1.00  1.42           C  
ATOM    202  O   ARG A  14      23.303   6.555   3.927  1.00  1.42           O  
ATOM    203  CB  ARG A  14      20.641   6.296   5.240  1.00  1.42           C  
ATOM    204  CG  ARG A  14      19.541   6.819   6.187  1.00  1.42           C  
ATOM    205  CD  ARG A  14      19.976   7.984   6.992  1.00  1.42           C  
ATOM    206  NE  ARG A  14      18.935   8.400   7.927  1.00  1.42           N  
ATOM    207  CZ  ARG A  14      18.032   9.385   7.718  1.00  1.42           C  
ATOM    208  NH1 ARG A  14      18.064  10.089   6.602  1.00  1.42           N  
ATOM    209  NH2 ARG A  14      17.110   9.643   8.635  1.00  1.42           N  
ATOM    210  H   ARG A  14      19.131   6.761   3.250  1.00  1.42           H  
ATOM    211  HA  ARG A  14      21.286   8.208   4.574  1.00  1.42           H  
ATOM    212 1HB  ARG A  14      20.287   5.368   4.799  1.00  1.42           H  
ATOM    213 2HB  ARG A  14      21.520   6.061   5.836  1.00  1.42           H  
ATOM    214 1HG  ARG A  14      18.681   7.137   5.599  1.00  1.42           H  
ATOM    215 2HG  ARG A  14      19.233   6.024   6.874  1.00  1.42           H  
ATOM    216 1HD  ARG A  14      20.861   7.720   7.566  1.00  1.42           H  
ATOM    217 2HD  ARG A  14      20.200   8.821   6.331  1.00  1.42           H  
ATOM    218  HE  ARG A  14      18.849   7.856   8.798  1.00  1.42           H  
ATOM    219 1HH1 ARG A  14      18.769   9.890   5.907  1.00  1.42           H  
ATOM    220 2HH1 ARG A  14      17.384  10.821   6.440  1.00  1.42           H  
ATOM    221 1HH2 ARG A  14      17.081   9.086   9.516  1.00  1.42           H  
ATOM    222 2HH2 ARG A  14      16.435  10.370   8.483  1.00  1.42           H  
ATOM    223  N   GLY A  15      22.048   6.411   2.055  1.00  1.28           N  
ATOM    224  CA  GLY A  15      23.114   5.868   1.220  1.00  1.28           C  
ATOM    225  C   GLY A  15      23.371   4.374   1.435  1.00  1.28           C  
ATOM    226  O   GLY A  15      24.406   3.860   1.002  1.00  1.28           O  
ATOM    227  H   GLY A  15      21.153   6.587   1.599  1.00  1.28           H  
ATOM    228 1HA  GLY A  15      22.855   6.040   0.175  1.00  1.28           H  
ATOM    229 2HA  GLY A  15      24.030   6.424   1.410  1.00  1.28           H  
ATOM    230  N   SER A  16      22.445   3.688   2.116  1.00  1.11           N  
ATOM    231  CA  SER A  16      22.576   2.276   2.469  1.00  1.11           C  
ATOM    232  C   SER A  16      23.998   2.013   2.971  1.00  1.11           C  
ATOM    233  O   SER A  16      24.557   2.819   3.720  1.00  1.11           O  
ATOM    234  CB  SER A  16      22.256   1.413   1.262  1.00  1.11           C  
ATOM    235  OG  SER A  16      22.134   0.046   1.602  1.00  1.11           O  
ATOM    236  H   SER A  16      21.581   4.162   2.365  1.00  1.11           H  
ATOM    237  HA  SER A  16      21.870   2.049   3.265  1.00  1.11           H  
ATOM    238 1HB  SER A  16      21.327   1.761   0.807  1.00  1.11           H  
ATOM    239 2HB  SER A  16      23.047   1.533   0.519  1.00  1.11           H  
ATOM    240  HG  SER A  16      22.859  -0.175   2.192  1.00  1.11           H  
ATOM    241  N   LEU A  17      24.564   0.867   2.593  1.00  0.94           N  
ATOM    242  CA  LEU A  17      25.975   0.565   2.855  1.00  0.94           C  
ATOM    243  C   LEU A  17      26.670   0.117   1.568  1.00  0.94           C  
ATOM    244  O   LEU A  17      26.086  -0.609   0.764  1.00  0.94           O  
ATOM    245  CB  LEU A  17      26.135  -0.504   3.946  1.00  0.94           C  
ATOM    246  CG  LEU A  17      25.826  -0.057   5.398  1.00  0.94           C  
ATOM    247  CD1 LEU A  17      24.350  -0.265   5.720  1.00  0.94           C  
ATOM    248  CD2 LEU A  17      26.719  -0.836   6.372  1.00  0.94           C  
ATOM    249  H   LEU A  17      24.017   0.220   2.036  1.00  0.94           H  
ATOM    250  HA  LEU A  17      26.470   1.474   3.198  1.00  0.94           H  
ATOM    251 1HB  LEU A  17      25.487  -1.336   3.709  1.00  0.94           H  
ATOM    252 2HB  LEU A  17      27.169  -0.866   3.918  1.00  0.94           H  
ATOM    253  HG  LEU A  17      26.038   1.009   5.492  1.00  0.94           H  
ATOM    254 1HD1 LEU A  17      24.163   0.080   6.723  1.00  0.94           H  
ATOM    255 2HD1 LEU A  17      23.751   0.296   5.041  1.00  0.94           H  
ATOM    256 3HD1 LEU A  17      24.084  -1.310   5.640  1.00  0.94           H  
ATOM    257 1HD2 LEU A  17      26.511  -0.503   7.381  1.00  0.94           H  
ATOM    258 2HD2 LEU A  17      26.524  -1.898   6.299  1.00  0.94           H  
ATOM    259 3HD2 LEU A  17      27.765  -0.649   6.138  1.00  0.94           H  
ATOM    260  N   SER A  18      27.921   0.517   1.372  1.00  0.80           N  
ATOM    261  CA  SER A  18      28.660   0.048   0.207  1.00  0.80           C  
ATOM    262  C   SER A  18      29.128  -1.368   0.435  1.00  0.80           C  
ATOM    263  O   SER A  18      29.131  -1.837   1.572  1.00  0.80           O  
ATOM    264  CB  SER A  18      29.850   0.940  -0.054  1.00  0.80           C  
ATOM    265  OG  SER A  18      30.762   0.858   1.013  1.00  0.80           O  
ATOM    266  H   SER A  18      28.387   1.143   2.040  1.00  0.80           H  
ATOM    267  HA  SER A  18      28.000   0.064  -0.662  1.00  0.80           H  
ATOM    268 1HB  SER A  18      30.337   0.638  -0.978  1.00  0.80           H  
ATOM    269 2HB  SER A  18      29.519   1.970  -0.173  1.00  0.80           H  
ATOM    270  HG  SER A  18      30.330   1.372   1.748  1.00  0.80           H  
ATOM    271  N   ALA A  19      29.568  -2.045  -0.624  1.00  0.70           N  
ATOM    272  CA  ALA A  19      30.089  -3.394  -0.449  1.00  0.70           C  
ATOM    273  C   ALA A  19      31.283  -3.398   0.499  1.00  0.70           C  
ATOM    274  O   ALA A  19      31.438  -4.314   1.308  1.00  0.70           O  
ATOM    275  CB  ALA A  19      30.497  -3.977  -1.788  1.00  0.70           C  
ATOM    276  H   ALA A  19      29.535  -1.628  -1.542  1.00  0.70           H  
ATOM    277  HA  ALA A  19      29.303  -4.007  -0.012  1.00  0.70           H  
ATOM    278 1HB  ALA A  19      30.864  -4.992  -1.644  1.00  0.70           H  
ATOM    279 2HB  ALA A  19      29.636  -3.994  -2.456  1.00  0.70           H  
ATOM    280 3HB  ALA A  19      31.285  -3.367  -2.226  1.00  0.70           H  
ATOM    281  N   ALA A  20      32.134  -2.369   0.409  1.00  0.64           N  
ATOM    282  CA  ALA A  20      33.291  -2.299   1.289  1.00  0.64           C  
ATOM    283  C   ALA A  20      32.846  -2.167   2.736  1.00  0.64           C  
ATOM    284  O   ALA A  20      33.378  -2.836   3.623  1.00  0.64           O  
ATOM    285  CB  ALA A  20      34.174  -1.127   0.909  1.00  0.64           C  
ATOM    286  H   ALA A  20      31.965  -1.636  -0.262  1.00  0.64           H  
ATOM    287  HA  ALA A  20      33.857  -3.225   1.188  1.00  0.64           H  
ATOM    288 1HB  ALA A  20      35.041  -1.097   1.568  1.00  0.64           H  
ATOM    289 2HB  ALA A  20      34.503  -1.238  -0.123  1.00  0.64           H  
ATOM    290 3HB  ALA A  20      33.606  -0.200   1.014  1.00  0.64           H  
ATOM    291  N   GLU A  21      31.840  -1.331   2.979  1.00  0.61           N  
ATOM    292  CA  GLU A  21      31.353  -1.152   4.339  1.00  0.61           C  
ATOM    293  C   GLU A  21      30.700  -2.425   4.859  1.00  0.61           C  
ATOM    294  O   GLU A  21      30.877  -2.796   6.025  1.00  0.61           O  
ATOM    295  CB  GLU A  21      30.429   0.044   4.374  1.00  0.61           C  
ATOM    296  CG  GLU A  21      31.171   1.351   4.197  1.00  0.61           C  
ATOM    297  CD  GLU A  21      30.288   2.510   3.912  1.00  0.61           C  
ATOM    298  OE1 GLU A  21      29.427   2.381   3.060  1.00  0.61           O  
ATOM    299  OE2 GLU A  21      30.459   3.542   4.525  1.00  0.61           O  
ATOM    300  H   GLU A  21      31.418  -0.793   2.217  1.00  0.61           H  
ATOM    301  HA  GLU A  21      32.203  -0.931   4.979  1.00  0.61           H  
ATOM    302 1HB  GLU A  21      29.682  -0.047   3.589  1.00  0.61           H  
ATOM    303 2HB  GLU A  21      29.907   0.077   5.327  1.00  0.61           H  
ATOM    304 1HG  GLU A  21      31.727   1.554   5.114  1.00  0.61           H  
ATOM    305 2HG  GLU A  21      31.894   1.236   3.390  1.00  0.61           H  
ATOM    306  N   ALA A  22      29.968  -3.119   3.983  1.00  0.60           N  
ATOM    307  CA  ALA A  22      29.349  -4.378   4.351  1.00  0.60           C  
ATOM    308  C   ALA A  22      30.430  -5.388   4.731  1.00  0.60           C  
ATOM    309  O   ALA A  22      30.293  -6.116   5.717  1.00  0.60           O  
ATOM    310  CB  ALA A  22      28.511  -4.902   3.202  1.00  0.60           C  
ATOM    311  H   ALA A  22      29.832  -2.750   3.042  1.00  0.60           H  
ATOM    312  HA  ALA A  22      28.711  -4.210   5.218  1.00  0.60           H  
ATOM    313 1HB  ALA A  22      28.037  -5.841   3.489  1.00  0.60           H  
ATOM    314 2HB  ALA A  22      27.745  -4.163   2.954  1.00  0.60           H  
ATOM    315 3HB  ALA A  22      29.148  -5.067   2.338  1.00  0.60           H  
ATOM    316  N   ASP A  23      31.546  -5.377   3.985  1.00  0.60           N  
ATOM    317  CA  ASP A  23      32.668  -6.270   4.241  1.00  0.60           C  
ATOM    318  C   ASP A  23      33.326  -5.953   5.573  1.00  0.60           C  
ATOM    319  O   ASP A  23      33.664  -6.866   6.329  1.00  0.60           O  
ATOM    320  CB  ASP A  23      33.697  -6.198   3.098  1.00  0.60           C  
ATOM    321  CG  ASP A  23      34.865  -7.165   3.278  1.00  0.60           C  
ATOM    322  OD1 ASP A  23      34.669  -8.367   3.340  1.00  0.60           O  
ATOM    323  OD2 ASP A  23      35.996  -6.718   3.356  1.00  0.60           O  
ATOM    324  H   ASP A  23      31.598  -4.759   3.175  1.00  0.60           H  
ATOM    325  HA  ASP A  23      32.287  -7.288   4.286  1.00  0.60           H  
ATOM    326 1HB  ASP A  23      33.198  -6.400   2.149  1.00  0.60           H  
ATOM    327 2HB  ASP A  23      34.095  -5.187   3.040  1.00  0.60           H  
ATOM    328  N   LEU A  24      33.486  -4.670   5.889  1.00  0.60           N  
ATOM    329  CA  LEU A  24      34.073  -4.301   7.166  1.00  0.60           C  
ATOM    330  C   LEU A  24      33.180  -4.750   8.326  1.00  0.60           C  
ATOM    331  O   LEU A  24      33.669  -5.308   9.316  1.00  0.60           O  
ATOM    332  CB  LEU A  24      34.285  -2.789   7.190  1.00  0.60           C  
ATOM    333  CG  LEU A  24      35.381  -2.267   6.297  1.00  0.60           C  
ATOM    334  CD1 LEU A  24      35.277  -0.768   6.202  1.00  0.60           C  
ATOM    335  CD2 LEU A  24      36.709  -2.659   6.911  1.00  0.60           C  
ATOM    336  H   LEU A  24      33.221  -3.952   5.215  1.00  0.60           H  
ATOM    337  HA  LEU A  24      35.038  -4.796   7.258  1.00  0.60           H  
ATOM    338 1HB  LEU A  24      33.355  -2.304   6.895  1.00  0.60           H  
ATOM    339 2HB  LEU A  24      34.521  -2.490   8.206  1.00  0.60           H  
ATOM    340  HG  LEU A  24      35.291  -2.691   5.297  1.00  0.60           H  
ATOM    341 1HD1 LEU A  24      36.077  -0.383   5.572  1.00  0.60           H  
ATOM    342 2HD1 LEU A  24      34.320  -0.497   5.774  1.00  0.60           H  
ATOM    343 3HD1 LEU A  24      35.355  -0.356   7.177  1.00  0.60           H  
ATOM    344 1HD2 LEU A  24      37.523  -2.288   6.289  1.00  0.60           H  
ATOM    345 2HD2 LEU A  24      36.781  -2.224   7.909  1.00  0.60           H  
ATOM    346 3HD2 LEU A  24      36.769  -3.747   6.979  1.00  0.60           H  
ATOM    347  N   ALA A  25      31.856  -4.560   8.195  1.00  0.60           N  
ATOM    348  CA  ALA A  25      30.934  -5.022   9.237  1.00  0.60           C  
ATOM    349  C   ALA A  25      30.997  -6.552   9.334  1.00  0.60           C  
ATOM    350  O   ALA A  25      31.008  -7.119  10.428  1.00  0.60           O  
ATOM    351  CB  ALA A  25      29.513  -4.550   8.951  1.00  0.60           C  
ATOM    352  H   ALA A  25      31.491  -4.083   7.368  1.00  0.60           H  
ATOM    353  HA  ALA A  25      31.255  -4.606  10.191  1.00  0.60           H  
ATOM    354 1HB  ALA A  25      28.849  -4.892   9.743  1.00  0.60           H  
ATOM    355 2HB  ALA A  25      29.493  -3.464   8.907  1.00  0.60           H  
ATOM    356 3HB  ALA A  25      29.184  -4.959   7.995  1.00  0.60           H  
ATOM    357  N   GLY A  26      31.101  -7.216   8.177  1.00  0.60           N  
ATOM    358  CA  GLY A  26      31.183  -8.667   8.076  1.00  0.60           C  
ATOM    359  C   GLY A  26      32.384  -9.229   8.813  1.00  0.60           C  
ATOM    360  O   GLY A  26      32.240 -10.094   9.684  1.00  0.60           O  
ATOM    361  H   GLY A  26      31.077  -6.691   7.305  1.00  0.60           H  
ATOM    362 1HA  GLY A  26      30.279  -9.119   8.466  1.00  0.60           H  
ATOM    363 2HA  GLY A  26      31.247  -8.936   7.021  1.00  0.60           H  
ATOM    364  N   LYS A  27      33.571  -8.735   8.469  1.00  0.61           N  
ATOM    365  CA  LYS A  27      34.802  -9.199   9.086  1.00  0.61           C  
ATOM    366  C   LYS A  27      34.811  -8.926  10.585  1.00  0.61           C  
ATOM    367  O   LYS A  27      35.283  -9.750  11.369  1.00  0.61           O  
ATOM    368  CB  LYS A  27      36.007  -8.545   8.399  1.00  0.61           C  
ATOM    369  CG  LYS A  27      36.303  -9.092   6.984  1.00  0.61           C  
ATOM    370  CD  LYS A  27      37.574  -8.484   6.405  1.00  0.61           C  
ATOM    371  CE  LYS A  27      38.053  -9.229   5.133  1.00  0.61           C  
ATOM    372  NZ  LYS A  27      37.210  -8.960   3.925  1.00  0.61           N  
ATOM    373  H   LYS A  27      33.615  -8.023   7.739  1.00  0.61           H  
ATOM    374  HA  LYS A  27      34.870 -10.278   8.945  1.00  0.61           H  
ATOM    375 1HB  LYS A  27      35.815  -7.471   8.298  1.00  0.61           H  
ATOM    376 2HB  LYS A  27      36.895  -8.666   9.015  1.00  0.61           H  
ATOM    377 1HG  LYS A  27      36.402 -10.175   7.018  1.00  0.61           H  
ATOM    378 2HG  LYS A  27      35.467  -8.840   6.319  1.00  0.61           H  
ATOM    379 1HD  LYS A  27      37.363  -7.443   6.130  1.00  0.61           H  
ATOM    380 2HD  LYS A  27      38.365  -8.495   7.150  1.00  0.61           H  
ATOM    381 1HE  LYS A  27      39.075  -8.921   4.919  1.00  0.61           H  
ATOM    382 2HE  LYS A  27      38.042 -10.299   5.333  1.00  0.61           H  
ATOM    383 1HZ  LYS A  27      37.568  -9.453   3.136  1.00  0.61           H  
ATOM    384 2HZ  LYS A  27      36.219  -9.211   4.030  1.00  0.61           H  
ATOM    385 3HZ  LYS A  27      37.199  -7.967   3.708  1.00  0.61           H  
ATOM    386  N   SER A  28      34.253  -7.787  10.987  1.00  0.61           N  
ATOM    387  CA  SER A  28      34.142  -7.417  12.388  1.00  0.61           C  
ATOM    388  C   SER A  28      33.244  -8.401  13.152  1.00  0.61           C  
ATOM    389  O   SER A  28      33.557  -8.808  14.272  1.00  0.61           O  
ATOM    390  CB  SER A  28      33.583  -6.026  12.470  1.00  0.61           C  
ATOM    391  OG  SER A  28      33.463  -5.589  13.775  1.00  0.61           O  
ATOM    392  H   SER A  28      33.898  -7.125  10.295  1.00  0.61           H  
ATOM    393  HA  SER A  28      35.138  -7.436  12.833  1.00  0.61           H  
ATOM    394 1HB  SER A  28      34.196  -5.345  11.903  1.00  0.61           H  
ATOM    395 2HB  SER A  28      32.608  -6.020  12.005  1.00  0.61           H  
ATOM    396  HG  SER A  28      33.049  -6.315  14.250  1.00  0.61           H  
ATOM    397  N   TRP A  29      32.102  -8.741  12.548  1.00  0.62           N  
ATOM    398  CA  TRP A  29      31.103  -9.656  13.093  1.00  0.62           C  
ATOM    399  C   TRP A  29      31.554 -11.115  13.124  1.00  0.62           C  
ATOM    400  O   TRP A  29      31.180 -11.871  14.019  1.00  0.62           O  
ATOM    401  CB  TRP A  29      29.829  -9.554  12.265  1.00  0.62           C  
ATOM    402  CG  TRP A  29      28.609 -10.169  12.867  1.00  0.62           C  
ATOM    403  CD1 TRP A  29      27.842 -11.155  12.333  1.00  0.62           C  
ATOM    404  CD2 TRP A  29      28.003  -9.838  14.139  1.00  0.62           C  
ATOM    405  NE1 TRP A  29      26.803 -11.449  13.174  1.00  0.62           N  
ATOM    406  CE2 TRP A  29      26.882 -10.658  14.279  1.00  0.62           C  
ATOM    407  CE3 TRP A  29      28.316  -8.926  15.153  1.00  0.62           C  
ATOM    408  CZ2 TRP A  29      26.062 -10.594  15.385  1.00  0.62           C  
ATOM    409  CZ3 TRP A  29      27.494  -8.870  16.262  1.00  0.62           C  
ATOM    410  CH2 TRP A  29      26.399  -9.677  16.371  1.00  0.62           C  
ATOM    411  H   TRP A  29      31.899  -8.328  11.636  1.00  0.62           H  
ATOM    412  HA  TRP A  29      30.885  -9.345  14.114  1.00  0.62           H  
ATOM    413 1HB  TRP A  29      29.633  -8.535  12.033  1.00  0.62           H  
ATOM    414 2HB  TRP A  29      30.005 -10.048  11.307  1.00  0.62           H  
ATOM    415  HD1 TRP A  29      28.022 -11.638  11.372  1.00  0.62           H  
ATOM    416  HE1 TRP A  29      26.090 -12.144  13.005  1.00  0.62           H  
ATOM    417  HE3 TRP A  29      29.190  -8.275  15.070  1.00  0.62           H  
ATOM    418  HZ2 TRP A  29      25.182 -11.232  15.493  1.00  0.62           H  
ATOM    419  HZ3 TRP A  29      27.743  -8.166  17.052  1.00  0.62           H  
ATOM    420  HH2 TRP A  29      25.780  -9.596  17.251  1.00  0.62           H  
ATOM    421  N   ALA A  30      32.353 -11.536  12.146  1.00  0.63           N  
ATOM    422  CA  ALA A  30      32.761 -12.934  12.048  1.00  0.63           C  
ATOM    423  C   ALA A  30      33.225 -13.572  13.390  1.00  0.63           C  
ATOM    424  O   ALA A  30      32.652 -14.601  13.753  1.00  0.63           O  
ATOM    425  CB  ALA A  30      33.843 -13.066  10.980  1.00  0.63           C  
ATOM    426  H   ALA A  30      32.629 -10.883  11.411  1.00  0.63           H  
ATOM    427  HA  ALA A  30      31.892 -13.500  11.712  1.00  0.63           H  
ATOM    428 1HB  ALA A  30      34.101 -14.114  10.854  1.00  0.63           H  
ATOM    429 2HB  ALA A  30      33.453 -12.671  10.040  1.00  0.63           H  
ATOM    430 3HB  ALA A  30      34.726 -12.515  11.231  1.00  0.63           H  
ATOM    431  N   PRO A  31      34.174 -13.011  14.194  1.00  0.64           N  
ATOM    432  CA  PRO A  31      34.612 -13.576  15.468  1.00  0.64           C  
ATOM    433  C   PRO A  31      33.525 -13.580  16.531  1.00  0.64           C  
ATOM    434  O   PRO A  31      33.643 -14.277  17.542  1.00  0.64           O  
ATOM    435  CB  PRO A  31      35.773 -12.671  15.874  1.00  0.64           C  
ATOM    436  CG  PRO A  31      35.527 -11.380  15.146  1.00  0.64           C  
ATOM    437  CD  PRO A  31      34.933 -11.789  13.831  1.00  0.64           C  
ATOM    438  HA  PRO A  31      34.972 -14.600  15.291  1.00  0.64           H  
ATOM    439 1HB  PRO A  31      35.774 -12.541  16.966  1.00  0.64           H  
ATOM    440 2HB  PRO A  31      36.730 -13.140  15.606  1.00  0.64           H  
ATOM    441 1HG  PRO A  31      34.846 -10.734  15.727  1.00  0.64           H  
ATOM    442 2HG  PRO A  31      36.464 -10.817  15.022  1.00  0.64           H  
ATOM    443 1HD  PRO A  31      34.338 -10.991  13.492  1.00  0.64           H  
ATOM    444 2HD  PRO A  31      35.741 -12.019  13.135  1.00  0.64           H  
ATOM    445  N   VAL A  32      32.483 -12.782  16.325  1.00  0.66           N  
ATOM    446  CA  VAL A  32      31.407 -12.706  17.277  1.00  0.66           C  
ATOM    447  C   VAL A  32      30.457 -13.847  16.994  1.00  0.66           C  
ATOM    448  O   VAL A  32      30.117 -14.639  17.878  1.00  0.66           O  
ATOM    449  CB  VAL A  32      30.654 -11.368  17.155  1.00  0.66           C  
ATOM    450  CG1 VAL A  32      29.520 -11.370  18.076  1.00  0.66           C  
ATOM    451  CG2 VAL A  32      31.586 -10.229  17.433  1.00  0.66           C  
ATOM    452  H   VAL A  32      32.391 -12.243  15.471  1.00  0.66           H  
ATOM    453  HA  VAL A  32      31.801 -12.807  18.276  1.00  0.66           H  
ATOM    454  HB  VAL A  32      30.252 -11.266  16.157  1.00  0.66           H  
ATOM    455 1HG1 VAL A  32      28.975 -10.444  17.994  1.00  0.66           H  
ATOM    456 2HG1 VAL A  32      28.873 -12.201  17.814  1.00  0.66           H  
ATOM    457 3HG1 VAL A  32      29.891 -11.486  19.085  1.00  0.66           H  
ATOM    458 1HG2 VAL A  32      31.043  -9.310  17.335  1.00  0.66           H  
ATOM    459 2HG2 VAL A  32      31.980 -10.310  18.433  1.00  0.66           H  
ATOM    460 3HG2 VAL A  32      32.408 -10.248  16.711  1.00  0.66           H  
ATOM    461  N   PHE A  33      30.080 -13.975  15.727  1.00  0.68           N  
ATOM    462  CA  PHE A  33      29.128 -14.991  15.320  1.00  0.68           C  
ATOM    463  C   PHE A  33      29.767 -16.388  15.441  1.00  0.68           C  
ATOM    464  O   PHE A  33      29.088 -17.384  15.708  1.00  0.68           O  
ATOM    465  CB  PHE A  33      28.644 -14.703  13.900  1.00  0.68           C  
ATOM    466  CG  PHE A  33      27.286 -15.291  13.608  1.00  0.68           C  
ATOM    467  CD1 PHE A  33      26.154 -14.731  14.214  1.00  0.68           C  
ATOM    468  CD2 PHE A  33      27.111 -16.360  12.750  1.00  0.68           C  
ATOM    469  CE1 PHE A  33      24.893 -15.234  13.966  1.00  0.68           C  
ATOM    470  CE2 PHE A  33      25.841 -16.863  12.503  1.00  0.68           C  
ATOM    471  CZ  PHE A  33      24.734 -16.297  13.114  1.00  0.68           C  
ATOM    472  H   PHE A  33      30.442 -13.313  15.041  1.00  0.68           H  
ATOM    473  HA  PHE A  33      28.268 -14.942  15.988  1.00  0.68           H  
ATOM    474 1HB  PHE A  33      28.601 -13.627  13.749  1.00  0.68           H  
ATOM    475 2HB  PHE A  33      29.360 -15.104  13.183  1.00  0.68           H  
ATOM    476  HD1 PHE A  33      26.278 -13.884  14.891  1.00  0.68           H  
ATOM    477  HD2 PHE A  33      27.981 -16.805  12.266  1.00  0.68           H  
ATOM    478  HE1 PHE A  33      24.026 -14.787  14.441  1.00  0.68           H  
ATOM    479  HE2 PHE A  33      25.714 -17.705  11.823  1.00  0.68           H  
ATOM    480  HZ  PHE A  33      23.738 -16.692  12.916  1.00  0.68           H  
ATOM    481  N   ALA A  34      31.102 -16.441  15.386  1.00  0.70           N  
ATOM    482  CA  ALA A  34      31.856 -17.684  15.534  1.00  0.70           C  
ATOM    483  C   ALA A  34      31.533 -18.384  16.851  1.00  0.70           C  
ATOM    484  O   ALA A  34      31.619 -19.608  16.945  1.00  0.70           O  
ATOM    485  CB  ALA A  34      33.349 -17.402  15.488  1.00  0.70           C  
ATOM    486  H   ALA A  34      31.622 -15.598  15.144  1.00  0.70           H  
ATOM    487  HA  ALA A  34      31.581 -18.346  14.715  1.00  0.70           H  
ATOM    488 1HB  ALA A  34      33.898 -18.337  15.581  1.00  0.70           H  
ATOM    489 2HB  ALA A  34      33.600 -16.921  14.544  1.00  0.70           H  
ATOM    490 3HB  ALA A  34      33.614 -16.742  16.312  1.00  0.70           H  
ATOM    491  N   ASN A  35      31.211 -17.599  17.880  1.00  0.73           N  
ATOM    492  CA  ASN A  35      30.897 -18.106  19.202  1.00  0.73           C  
ATOM    493  C   ASN A  35      29.565 -17.485  19.609  1.00  0.73           C  
ATOM    494  O   ASN A  35      29.356 -17.087  20.760  1.00  0.73           O  
ATOM    495  CB  ASN A  35      32.015 -17.795  20.182  1.00  0.73           C  
ATOM    496  CG  ASN A  35      33.302 -18.513  19.855  1.00  0.73           C  
ATOM    497  OD1 ASN A  35      33.461 -19.699  20.159  1.00  0.73           O  
ATOM    498  ND2 ASN A  35      34.224 -17.814  19.237  1.00  0.73           N  
ATOM    499  H   ASN A  35      31.119 -16.594  17.732  1.00  0.73           H  
ATOM    500  HA  ASN A  35      30.758 -19.186  19.151  1.00  0.73           H  
ATOM    501 1HB  ASN A  35      32.219 -16.742  20.167  1.00  0.73           H  
ATOM    502 2HB  ASN A  35      31.702 -18.056  21.192  1.00  0.73           H  
ATOM    503 1HD2 ASN A  35      35.097 -18.239  18.996  1.00  0.73           H  
ATOM    504 2HD2 ASN A  35      34.057 -16.851  19.006  1.00  0.73           H  
ATOM    505  N   LYS A  36      28.639 -17.457  18.644  1.00  0.74           N  
ATOM    506  CA  LYS A  36      27.333 -16.814  18.758  1.00  0.74           C  
ATOM    507  C   LYS A  36      26.564 -17.053  20.047  1.00  0.74           C  
ATOM    508  O   LYS A  36      25.963 -16.120  20.565  1.00  0.74           O  
ATOM    509  CB  LYS A  36      26.454 -17.277  17.582  1.00  0.74           C  
ATOM    510  CG  LYS A  36      25.048 -16.702  17.505  1.00  0.74           C  
ATOM    511  CD  LYS A  36      24.000 -17.651  18.028  1.00  0.74           C  
ATOM    512  CE  LYS A  36      23.845 -18.898  17.159  1.00  0.74           C  
ATOM    513  NZ  LYS A  36      22.864 -19.866  17.760  1.00  0.74           N  
ATOM    514  H   LYS A  36      28.889 -17.814  17.719  1.00  0.74           H  
ATOM    515  HA  LYS A  36      27.497 -15.738  18.665  1.00  0.74           H  
ATOM    516 1HB  LYS A  36      26.924 -17.008  16.652  1.00  0.74           H  
ATOM    517 2HB  LYS A  36      26.371 -18.361  17.598  1.00  0.74           H  
ATOM    518 1HG  LYS A  36      25.003 -15.803  18.103  1.00  0.74           H  
ATOM    519 2HG  LYS A  36      24.809 -16.452  16.484  1.00  0.74           H  
ATOM    520 1HD  LYS A  36      24.214 -17.933  19.053  1.00  0.74           H  
ATOM    521 2HD  LYS A  36      23.059 -17.138  18.002  1.00  0.74           H  
ATOM    522 1HE  LYS A  36      23.497 -18.607  16.168  1.00  0.74           H  
ATOM    523 2HE  LYS A  36      24.813 -19.389  17.066  1.00  0.74           H  
ATOM    524 1HZ  LYS A  36      22.782 -20.685  17.183  1.00  0.74           H  
ATOM    525 2HZ  LYS A  36      23.211 -20.129  18.696  1.00  0.74           H  
ATOM    526 3HZ  LYS A  36      21.944 -19.421  17.858  1.00  0.74           H  
ATOM    527  N   ASN A  37      26.564 -18.263  20.597  1.00  0.75           N  
ATOM    528  CA  ASN A  37      25.747 -18.469  21.795  1.00  0.75           C  
ATOM    529  C   ASN A  37      26.312 -17.721  23.001  1.00  0.75           C  
ATOM    530  O   ASN A  37      25.591 -17.009  23.710  1.00  0.75           O  
ATOM    531  CB  ASN A  37      25.648 -19.947  22.119  1.00  0.75           C  
ATOM    532  CG  ASN A  37      24.787 -20.722  21.136  1.00  0.75           C  
ATOM    533  OD1 ASN A  37      23.958 -20.155  20.401  1.00  0.75           O  
ATOM    534  ND2 ASN A  37      24.976 -22.017  21.115  1.00  0.75           N  
ATOM    535  H   ASN A  37      27.093 -19.014  20.180  1.00  0.75           H  
ATOM    536  HA  ASN A  37      24.747 -18.075  21.608  1.00  0.75           H  
ATOM    537 1HB  ASN A  37      26.648 -20.382  22.127  1.00  0.75           H  
ATOM    538 2HB  ASN A  37      25.234 -20.068  23.120  1.00  0.75           H  
ATOM    539 1HD2 ASN A  37      24.445 -22.595  20.496  1.00  0.75           H  
ATOM    540 2HD2 ASN A  37      25.653 -22.431  21.723  1.00  0.75           H  
ATOM    541  N   ALA A  38      27.616 -17.876  23.236  1.00  0.75           N  
ATOM    542  CA  ALA A  38      28.257 -17.212  24.360  1.00  0.75           C  
ATOM    543  C   ALA A  38      28.246 -15.710  24.180  1.00  0.75           C  
ATOM    544  O   ALA A  38      27.976 -14.959  25.120  1.00  0.75           O  
ATOM    545  CB  ALA A  38      29.686 -17.688  24.507  1.00  0.75           C  
ATOM    546  H   ALA A  38      28.167 -18.449  22.613  1.00  0.75           H  
ATOM    547  HA  ALA A  38      27.696 -17.452  25.264  1.00  0.75           H  
ATOM    548 1HB  ALA A  38      30.146 -17.192  25.361  1.00  0.75           H  
ATOM    549 2HB  ALA A  38      29.698 -18.765  24.658  1.00  0.75           H  
ATOM    550 3HB  ALA A  38      30.241 -17.440  23.599  1.00  0.75           H  
ATOM    551  N   ASN A  39      28.512 -15.271  22.950  1.00  0.74           N  
ATOM    552  CA  ASN A  39      28.579 -13.851  22.677  1.00  0.74           C  
ATOM    553  C   ASN A  39      27.198 -13.231  22.724  1.00  0.74           C  
ATOM    554  O   ASN A  39      27.023 -12.127  23.239  1.00  0.74           O  
ATOM    555  CB  ASN A  39      29.272 -13.631  21.357  1.00  0.74           C  
ATOM    556  CG  ASN A  39      30.730 -13.890  21.475  1.00  0.74           C  
ATOM    557  OD1 ASN A  39      31.320 -13.744  22.551  1.00  0.74           O  
ATOM    558  ND2 ASN A  39      31.325 -14.299  20.419  1.00  0.74           N  
ATOM    559  H   ASN A  39      28.705 -15.935  22.198  1.00  0.74           H  
ATOM    560  HA  ASN A  39      29.174 -13.381  23.460  1.00  0.74           H  
ATOM    561 1HB  ASN A  39      28.854 -14.308  20.604  1.00  0.74           H  
ATOM    562 2HB  ASN A  39      29.120 -12.628  21.014  1.00  0.74           H  
ATOM    563 1HD2 ASN A  39      32.296 -14.531  20.445  1.00  0.74           H  
ATOM    564 2HD2 ASN A  39      30.808 -14.428  19.556  1.00  0.74           H  
ATOM    565  N   GLY A  40      26.198 -13.978  22.278  1.00  0.73           N  
ATOM    566  CA  GLY A  40      24.828 -13.524  22.311  1.00  0.73           C  
ATOM    567  C   GLY A  40      24.460 -13.223  23.747  1.00  0.73           C  
ATOM    568  O   GLY A  40      23.935 -12.146  24.060  1.00  0.73           O  
ATOM    569  H   GLY A  40      26.373 -14.885  21.859  1.00  0.73           H  
ATOM    570 1HA  GLY A  40      24.701 -12.639  21.698  1.00  0.73           H  
ATOM    571 2HA  GLY A  40      24.184 -14.307  21.906  1.00  0.73           H  
ATOM    572  N   LEU A  41      24.715 -14.193  24.625  1.00  0.71           N  
ATOM    573  CA  LEU A  41      24.407 -14.015  26.025  1.00  0.71           C  
ATOM    574  C   LEU A  41      25.137 -12.814  26.596  1.00  0.71           C  
ATOM    575  O   LEU A  41      24.495 -11.927  27.165  1.00  0.71           O  
ATOM    576  CB  LEU A  41      24.748 -15.289  26.812  1.00  0.71           C  
ATOM    577  CG  LEU A  41      24.380 -15.275  28.330  1.00  0.71           C  
ATOM    578  CD1 LEU A  41      24.115 -16.687  28.806  1.00  0.71           C  
ATOM    579  CD2 LEU A  41      25.518 -14.689  29.110  1.00  0.71           C  
ATOM    580  H   LEU A  41      25.129 -15.072  24.306  1.00  0.71           H  
ATOM    581  HA  LEU A  41      23.343 -13.838  26.110  1.00  0.71           H  
ATOM    582 1HB  LEU A  41      24.233 -16.128  26.345  1.00  0.71           H  
ATOM    583 2HB  LEU A  41      25.825 -15.464  26.729  1.00  0.71           H  
ATOM    584  HG  LEU A  41      23.496 -14.680  28.496  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41      23.861 -16.673  29.868  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41      23.288 -17.105  28.249  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41      25.004 -17.296  28.652  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41      25.262 -14.701  30.143  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41      26.422 -15.282  28.954  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41      25.706 -13.672  28.796  1.00  0.71           H  
ATOM    591  N   ASP A  42      26.459 -12.732  26.414  1.00  0.71           N  
ATOM    592  CA  ASP A  42      27.192 -11.614  26.996  1.00  0.71           C  
ATOM    593  C   ASP A  42      26.682 -10.265  26.491  1.00  0.71           C  
ATOM    594  O   ASP A  42      26.603  -9.304  27.260  1.00  0.71           O  
ATOM    595  CB  ASP A  42      28.693 -11.760  26.747  1.00  0.71           C  
ATOM    596  CG  ASP A  42      29.357 -12.836  27.636  1.00  0.71           C  
ATOM    597  OD1 ASP A  42      28.746 -13.277  28.588  1.00  0.71           O  
ATOM    598  OD2 ASP A  42      30.485 -13.175  27.369  1.00  0.71           O  
ATOM    599  H   ASP A  42      26.959 -13.464  25.903  1.00  0.71           H  
ATOM    600  HA  ASP A  42      27.040 -11.642  28.073  1.00  0.71           H  
ATOM    601 1HB  ASP A  42      28.849 -12.037  25.701  1.00  0.71           H  
ATOM    602 2HB  ASP A  42      29.187 -10.807  26.916  1.00  0.71           H  
ATOM    603  N   PHE A  43      26.306 -10.195  25.217  1.00  0.71           N  
ATOM    604  CA  PHE A  43      25.748  -8.984  24.639  1.00  0.71           C  
ATOM    605  C   PHE A  43      24.475  -8.565  25.352  1.00  0.71           C  
ATOM    606  O   PHE A  43      24.366  -7.420  25.805  1.00  0.71           O  
ATOM    607  CB  PHE A  43      25.471  -9.211  23.169  1.00  0.71           C  
ATOM    608  CG  PHE A  43      24.784  -8.141  22.429  1.00  0.71           C  
ATOM    609  CD1 PHE A  43      25.459  -7.020  22.017  1.00  0.71           C  
ATOM    610  CD2 PHE A  43      23.447  -8.287  22.083  1.00  0.71           C  
ATOM    611  CE1 PHE A  43      24.827  -6.065  21.277  1.00  0.71           C  
ATOM    612  CE2 PHE A  43      22.817  -7.337  21.330  1.00  0.71           C  
ATOM    613  CZ  PHE A  43      23.509  -6.230  20.920  1.00  0.71           C  
ATOM    614  H   PHE A  43      26.414 -11.010  24.613  1.00  0.71           H  
ATOM    615  HA  PHE A  43      26.481  -8.185  24.739  1.00  0.71           H  
ATOM    616 1HB  PHE A  43      26.405  -9.404  22.673  1.00  0.71           H  
ATOM    617 2HB  PHE A  43      24.882 -10.110  23.059  1.00  0.71           H  
ATOM    618  HD1 PHE A  43      26.502  -6.901  22.282  1.00  0.71           H  
ATOM    619  HD2 PHE A  43      22.909  -9.183  22.405  1.00  0.71           H  
ATOM    620  HE1 PHE A  43      25.371  -5.187  20.967  1.00  0.71           H  
ATOM    621  HE2 PHE A  43      21.777  -7.457  21.055  1.00  0.71           H  
ATOM    622  HZ  PHE A  43      23.012  -5.488  20.321  1.00  0.71           H  
ATOM    623  N   LEU A  44      23.510  -9.486  25.488  1.00  0.73           N  
ATOM    624  CA  LEU A  44      22.265  -9.098  26.136  1.00  0.73           C  
ATOM    625  C   LEU A  44      22.510  -8.720  27.581  1.00  0.73           C  
ATOM    626  O   LEU A  44      21.903  -7.778  28.092  1.00  0.73           O  
ATOM    627  CB  LEU A  44      21.206 -10.194  26.089  1.00  0.73           C  
ATOM    628  CG  LEU A  44      20.618 -10.521  24.725  1.00  0.73           C  
ATOM    629  CD1 LEU A  44      19.633 -11.628  24.901  1.00  0.73           C  
ATOM    630  CD2 LEU A  44      19.959  -9.297  24.117  1.00  0.73           C  
ATOM    631  H   LEU A  44      23.648 -10.434  25.124  1.00  0.73           H  
ATOM    632  HA  LEU A  44      21.871  -8.228  25.620  1.00  0.73           H  
ATOM    633 1HB  LEU A  44      21.658 -11.113  26.475  1.00  0.73           H  
ATOM    634 2HB  LEU A  44      20.389  -9.913  26.748  1.00  0.73           H  
ATOM    635  HG  LEU A  44      21.415 -10.877  24.065  1.00  0.73           H  
ATOM    636 1HD1 LEU A  44      19.226 -11.887  23.954  1.00  0.73           H  
ATOM    637 2HD1 LEU A  44      20.123 -12.480  25.336  1.00  0.73           H  
ATOM    638 3HD1 LEU A  44      18.831 -11.297  25.558  1.00  0.73           H  
ATOM    639 1HD2 LEU A  44      19.545  -9.557  23.147  1.00  0.73           H  
ATOM    640 2HD2 LEU A  44      19.160  -8.944  24.773  1.00  0.73           H  
ATOM    641 3HD2 LEU A  44      20.702  -8.518  23.995  1.00  0.73           H  
ATOM    642  N   VAL A  45      23.431  -9.421  28.233  1.00  0.74           N  
ATOM    643  CA  VAL A  45      23.750  -9.105  29.606  1.00  0.74           C  
ATOM    644  C   VAL A  45      24.307  -7.708  29.718  1.00  0.74           C  
ATOM    645  O   VAL A  45      23.864  -6.945  30.571  1.00  0.74           O  
ATOM    646  CB  VAL A  45      24.754 -10.108  30.154  1.00  0.74           C  
ATOM    647  CG1 VAL A  45      25.268  -9.655  31.475  1.00  0.74           C  
ATOM    648  CG2 VAL A  45      24.082 -11.414  30.303  1.00  0.74           C  
ATOM    649  H   VAL A  45      23.907 -10.198  27.770  1.00  0.74           H  
ATOM    650  HA  VAL A  45      22.837  -9.169  30.196  1.00  0.74           H  
ATOM    651  HB  VAL A  45      25.588 -10.195  29.467  1.00  0.74           H  
ATOM    652 1HG1 VAL A  45      25.980 -10.378  31.861  1.00  0.74           H  
ATOM    653 2HG1 VAL A  45      25.762  -8.688  31.366  1.00  0.74           H  
ATOM    654 3HG1 VAL A  45      24.450  -9.556  32.150  1.00  0.74           H  
ATOM    655 1HG2 VAL A  45      24.822 -12.099  30.666  1.00  0.74           H  
ATOM    656 2HG2 VAL A  45      23.257 -11.321  31.008  1.00  0.74           H  
ATOM    657 3HG2 VAL A  45      23.700 -11.759  29.360  1.00  0.74           H  
ATOM    658  N   ALA A  46      25.242  -7.346  28.840  1.00  0.75           N  
ATOM    659  CA  ALA A  46      25.812  -6.011  28.869  1.00  0.75           C  
ATOM    660  C   ALA A  46      24.729  -4.960  28.667  1.00  0.75           C  
ATOM    661  O   ALA A  46      24.736  -3.901  29.305  1.00  0.75           O  
ATOM    662  CB  ALA A  46      26.869  -5.882  27.791  1.00  0.75           C  
ATOM    663  H   ALA A  46      25.582  -8.019  28.153  1.00  0.75           H  
ATOM    664  HA  ALA A  46      26.265  -5.855  29.849  1.00  0.75           H  
ATOM    665 1HB  ALA A  46      27.308  -4.889  27.826  1.00  0.75           H  
ATOM    666 2HB  ALA A  46      27.642  -6.632  27.955  1.00  0.75           H  
ATOM    667 3HB  ALA A  46      26.408  -6.045  26.815  1.00  0.75           H  
ATOM    668  N   LEU A  47      23.767  -5.251  27.791  1.00  0.77           N  
ATOM    669  CA  LEU A  47      22.692  -4.305  27.569  1.00  0.77           C  
ATOM    670  C   LEU A  47      21.825  -4.164  28.822  1.00  0.77           C  
ATOM    671  O   LEU A  47      21.454  -3.050  29.198  1.00  0.77           O  
ATOM    672  CB  LEU A  47      21.828  -4.758  26.385  1.00  0.77           C  
ATOM    673  CG  LEU A  47      22.496  -4.704  25.006  1.00  0.77           C  
ATOM    674  CD1 LEU A  47      21.575  -5.317  24.006  1.00  0.77           C  
ATOM    675  CD2 LEU A  47      22.822  -3.281  24.648  1.00  0.77           C  
ATOM    676  H   LEU A  47      23.803  -6.125  27.262  1.00  0.77           H  
ATOM    677  HA  LEU A  47      23.129  -3.335  27.338  1.00  0.77           H  
ATOM    678 1HB  LEU A  47      21.516  -5.784  26.560  1.00  0.77           H  
ATOM    679 2HB  LEU A  47      20.935  -4.135  26.352  1.00  0.77           H  
ATOM    680  HG  LEU A  47      23.417  -5.281  25.019  1.00  0.77           H  
ATOM    681 1HD1 LEU A  47      22.034  -5.281  23.042  1.00  0.77           H  
ATOM    682 2HD1 LEU A  47      21.381  -6.339  24.281  1.00  0.77           H  
ATOM    683 3HD1 LEU A  47      20.643  -4.766  23.984  1.00  0.77           H  
ATOM    684 1HD2 LEU A  47      23.301  -3.266  23.669  1.00  0.77           H  
ATOM    685 2HD2 LEU A  47      21.910  -2.684  24.622  1.00  0.77           H  
ATOM    686 3HD2 LEU A  47      23.495  -2.884  25.392  1.00  0.77           H  
ATOM    687  N   PHE A  48      21.547  -5.284  29.502  1.00  0.79           N  
ATOM    688  CA  PHE A  48      20.724  -5.261  30.711  1.00  0.79           C  
ATOM    689  C   PHE A  48      21.451  -4.571  31.861  1.00  0.79           C  
ATOM    690  O   PHE A  48      20.846  -3.866  32.661  1.00  0.79           O  
ATOM    691  CB  PHE A  48      20.341  -6.680  31.155  1.00  0.79           C  
ATOM    692  CG  PHE A  48      19.379  -7.402  30.212  1.00  0.79           C  
ATOM    693  CD1 PHE A  48      18.448  -6.701  29.469  1.00  0.79           C  
ATOM    694  CD2 PHE A  48      19.412  -8.788  30.077  1.00  0.79           C  
ATOM    695  CE1 PHE A  48      17.583  -7.354  28.609  1.00  0.79           C  
ATOM    696  CE2 PHE A  48      18.536  -9.437  29.217  1.00  0.79           C  
ATOM    697  CZ  PHE A  48      17.625  -8.722  28.483  1.00  0.79           C  
ATOM    698  H   PHE A  48      21.879  -6.180  29.143  1.00  0.79           H  
ATOM    699  HA  PHE A  48      19.812  -4.700  30.496  1.00  0.79           H  
ATOM    700 1HB  PHE A  48      21.250  -7.281  31.237  1.00  0.79           H  
ATOM    701 2HB  PHE A  48      19.887  -6.639  32.142  1.00  0.79           H  
ATOM    702  HD1 PHE A  48      18.405  -5.619  29.562  1.00  0.79           H  
ATOM    703  HD2 PHE A  48      20.137  -9.363  30.655  1.00  0.79           H  
ATOM    704  HE1 PHE A  48      16.867  -6.773  28.034  1.00  0.79           H  
ATOM    705  HE2 PHE A  48      18.572 -10.507  29.124  1.00  0.79           H  
ATOM    706  HZ  PHE A  48      16.940  -9.232  27.804  1.00  0.79           H  
ATOM    707  N   GLU A  49      22.753  -4.808  31.986  1.00  0.81           N  
ATOM    708  CA  GLU A  49      23.510  -4.190  33.064  1.00  0.81           C  
ATOM    709  C   GLU A  49      23.613  -2.673  32.881  1.00  0.81           C  
ATOM    710  O   GLU A  49      23.488  -1.916  33.845  1.00  0.81           O  
ATOM    711  CB  GLU A  49      24.910  -4.811  33.163  1.00  0.81           C  
ATOM    712  CG  GLU A  49      24.943  -6.274  33.679  1.00  0.81           C  
ATOM    713  CD  GLU A  49      26.342  -6.878  33.690  1.00  0.81           C  
ATOM    714  OE1 GLU A  49      27.252  -6.229  33.231  1.00  0.81           O  
ATOM    715  OE2 GLU A  49      26.496  -7.988  34.154  1.00  0.81           O  
ATOM    716  H   GLU A  49      23.219  -5.426  31.327  1.00  0.81           H  
ATOM    717  HA  GLU A  49      22.986  -4.381  33.999  1.00  0.81           H  
ATOM    718 1HB  GLU A  49      25.372  -4.803  32.172  1.00  0.81           H  
ATOM    719 2HB  GLU A  49      25.532  -4.205  33.819  1.00  0.81           H  
ATOM    720 1HG  GLU A  49      24.552  -6.292  34.694  1.00  0.81           H  
ATOM    721 2HG  GLU A  49      24.290  -6.886  33.063  1.00  0.81           H  
ATOM    722  N   LYS A  50      23.819  -2.224  31.636  1.00  0.84           N  
ATOM    723  CA  LYS A  50      23.935  -0.797  31.352  1.00  0.84           C  
ATOM    724  C   LYS A  50      22.584  -0.082  31.382  1.00  0.84           C  
ATOM    725  O   LYS A  50      22.468   1.018  31.932  1.00  0.84           O  
ATOM    726  CB  LYS A  50      24.592  -0.567  30.000  1.00  0.84           C  
ATOM    727  CG  LYS A  50      24.825   0.895  29.664  1.00  0.84           C  
ATOM    728  CD  LYS A  50      25.895   1.519  30.516  1.00  0.84           C  
ATOM    729  CE  LYS A  50      26.184   2.939  30.048  1.00  0.84           C  
ATOM    730  NZ  LYS A  50      27.227   3.604  30.884  1.00  0.84           N  
ATOM    731  H   LYS A  50      23.939  -2.889  30.870  1.00  0.84           H  
ATOM    732  HA  LYS A  50      24.563  -0.348  32.121  1.00  0.84           H  
ATOM    733 1HB  LYS A  50      25.551  -1.079  29.973  1.00  0.84           H  
ATOM    734 2HB  LYS A  50      23.969  -1.004  29.215  1.00  0.84           H  
ATOM    735 1HG  LYS A  50      25.091   1.004  28.631  1.00  0.84           H  
ATOM    736 2HG  LYS A  50      23.900   1.439  29.840  1.00  0.84           H  
ATOM    737 1HD  LYS A  50      25.568   1.540  31.556  1.00  0.84           H  
ATOM    738 2HD  LYS A  50      26.807   0.926  30.445  1.00  0.84           H  
ATOM    739 1HE  LYS A  50      26.526   2.906  29.013  1.00  0.84           H  
ATOM    740 2HE  LYS A  50      25.264   3.522  30.096  1.00  0.84           H  
ATOM    741 1HZ  LYS A  50      27.388   4.540  30.539  1.00  0.84           H  
ATOM    742 2HZ  LYS A  50      26.913   3.648  31.843  1.00  0.84           H  
ATOM    743 3HZ  LYS A  50      28.086   3.076  30.835  1.00  0.84           H  
ATOM    744  N   PHE A  51      21.561  -0.701  30.785  1.00  0.88           N  
ATOM    745  CA  PHE A  51      20.239  -0.104  30.704  1.00  0.88           C  
ATOM    746  C   PHE A  51      19.139  -1.080  31.149  1.00  0.88           C  
ATOM    747  O   PHE A  51      18.379  -1.542  30.292  1.00  0.88           O  
ATOM    748  CB  PHE A  51      19.911   0.292  29.264  1.00  0.88           C  
ATOM    749  CG  PHE A  51      20.878   1.210  28.599  1.00  0.88           C  
ATOM    750  CD1 PHE A  51      21.840   0.695  27.745  1.00  0.88           C  
ATOM    751  CD2 PHE A  51      20.843   2.573  28.814  1.00  0.88           C  
ATOM    752  CE1 PHE A  51      22.727   1.535  27.112  1.00  0.88           C  
ATOM    753  CE2 PHE A  51      21.741   3.408  28.186  1.00  0.88           C  
ATOM    754  CZ  PHE A  51      22.682   2.886  27.331  1.00  0.88           C  
ATOM    755  H   PHE A  51      21.695  -1.612  30.350  1.00  0.88           H  
ATOM    756  HA  PHE A  51      20.214   0.783  31.335  1.00  0.88           H  
ATOM    757 1HB  PHE A  51      19.848  -0.617  28.660  1.00  0.88           H  
ATOM    758 2HB  PHE A  51      18.929   0.761  29.236  1.00  0.88           H  
ATOM    759  HD1 PHE A  51      21.881  -0.385  27.570  1.00  0.88           H  
ATOM    760  HD2 PHE A  51      20.093   2.987  29.488  1.00  0.88           H  
ATOM    761  HE1 PHE A  51      23.459   1.134  26.443  1.00  0.88           H  
ATOM    762  HE2 PHE A  51      21.701   4.482  28.361  1.00  0.88           H  
ATOM    763  HZ  PHE A  51      23.388   3.544  26.827  1.00  0.88           H  
ATOM    764  N   PRO A  52      18.984  -1.377  32.459  1.00  0.92           N  
ATOM    765  CA  PRO A  52      18.075  -2.371  33.041  1.00  0.92           C  
ATOM    766  C   PRO A  52      16.645  -2.285  32.532  1.00  0.92           C  
ATOM    767  O   PRO A  52      15.954  -3.295  32.427  1.00  0.92           O  
ATOM    768  CB  PRO A  52      18.130  -2.029  34.531  1.00  0.92           C  
ATOM    769  CG  PRO A  52      19.506  -1.454  34.727  1.00  0.92           C  
ATOM    770  CD  PRO A  52      19.773  -0.649  33.483  1.00  0.92           C  
ATOM    771  HA  PRO A  52      18.477  -3.378  32.858  1.00  0.92           H  
ATOM    772 1HB  PRO A  52      17.324  -1.321  34.783  1.00  0.92           H  
ATOM    773 2HB  PRO A  52      17.959  -2.935  35.129  1.00  0.92           H  
ATOM    774 1HG  PRO A  52      19.549  -0.851  35.644  1.00  0.92           H  
ATOM    775 2HG  PRO A  52      20.243  -2.269  34.845  1.00  0.92           H  
ATOM    776 1HD  PRO A  52      19.434   0.388  33.591  1.00  0.92           H  
ATOM    777 2HD  PRO A  52      20.836  -0.724  33.303  1.00  0.92           H  
ATOM    778  N   ASP A  53      16.200  -1.086  32.166  1.00  0.96           N  
ATOM    779  CA  ASP A  53      14.845  -0.901  31.665  1.00  0.96           C  
ATOM    780  C   ASP A  53      14.598  -1.716  30.398  1.00  0.96           C  
ATOM    781  O   ASP A  53      13.464  -2.082  30.100  1.00  0.96           O  
ATOM    782  CB  ASP A  53      14.565   0.572  31.382  1.00  0.96           C  
ATOM    783  CG  ASP A  53      14.414   1.404  32.652  1.00  0.96           C  
ATOM    784  OD1 ASP A  53      14.302   0.833  33.714  1.00  0.96           O  
ATOM    785  OD2 ASP A  53      14.409   2.604  32.547  1.00  0.96           O  
ATOM    786  H   ASP A  53      16.800  -0.281  32.250  1.00  0.96           H  
ATOM    787  HA  ASP A  53      14.150  -1.244  32.430  1.00  0.96           H  
ATOM    788 1HB  ASP A  53      15.378   0.986  30.784  1.00  0.96           H  
ATOM    789 2HB  ASP A  53      13.652   0.659  30.792  1.00  0.96           H  
ATOM    790  N   SER A  54      15.653  -2.030  29.647  1.00  1.00           N  
ATOM    791  CA  SER A  54      15.495  -2.810  28.432  1.00  1.00           C  
ATOM    792  C   SER A  54      14.974  -4.221  28.739  1.00  1.00           C  
ATOM    793  O   SER A  54      14.370  -4.876  27.893  1.00  1.00           O  
ATOM    794  CB  SER A  54      16.805  -2.859  27.672  1.00  1.00           C  
ATOM    795  OG  SER A  54      17.795  -3.517  28.403  1.00  1.00           O  
ATOM    796  H   SER A  54      16.589  -1.747  29.931  1.00  1.00           H  
ATOM    797  HA  SER A  54      14.774  -2.297  27.802  1.00  1.00           H  
ATOM    798 1HB  SER A  54      16.648  -3.370  26.725  1.00  1.00           H  
ATOM    799 2HB  SER A  54      17.133  -1.843  27.446  1.00  1.00           H  
ATOM    800  HG  SER A  54      18.104  -2.858  29.071  1.00  1.00           H  
ATOM    801  N   ALA A  55      15.144  -4.682  29.982  1.00  1.06           N  
ATOM    802  CA  ALA A  55      14.696  -6.003  30.398  1.00  1.06           C  
ATOM    803  C   ALA A  55      13.179  -6.051  30.454  1.00  1.06           C  
ATOM    804  O   ALA A  55      12.578  -7.124  30.411  1.00  1.06           O  
ATOM    805  CB  ALA A  55      15.283  -6.365  31.749  1.00  1.06           C  
ATOM    806  H   ALA A  55      15.596  -4.097  30.683  1.00  1.06           H  
ATOM    807  HA  ALA A  55      15.032  -6.728  29.664  1.00  1.06           H  
ATOM    808 1HB  ALA A  55      14.954  -7.364  32.037  1.00  1.06           H  
ATOM    809 2HB  ALA A  55      16.370  -6.342  31.692  1.00  1.06           H  
ATOM    810 3HB  ALA A  55      14.944  -5.642  32.491  1.00  1.06           H  
ATOM    811  N   ASN A  56      12.540  -4.881  30.480  1.00  1.12           N  
ATOM    812  CA  ASN A  56      11.102  -4.783  30.609  1.00  1.12           C  
ATOM    813  C   ASN A  56      10.397  -5.116  29.303  1.00  1.12           C  
ATOM    814  O   ASN A  56       9.168  -5.204  29.257  1.00  1.12           O  
ATOM    815  CB  ASN A  56      10.715  -3.397  31.075  1.00  1.12           C  
ATOM    816  CG  ASN A  56      11.141  -3.121  32.496  1.00  1.12           C  
ATOM    817  OD1 ASN A  56      11.305  -4.038  33.310  1.00  1.12           O  
ATOM    818  ND2 ASN A  56      11.332  -1.865  32.806  1.00  1.12           N  
ATOM    819  H   ASN A  56      13.064  -4.006  30.437  1.00  1.12           H  
ATOM    820  HA  ASN A  56      10.779  -5.508  31.347  1.00  1.12           H  
ATOM    821 1HB  ASN A  56      11.140  -2.652  30.411  1.00  1.12           H  
ATOM    822 2HB  ASN A  56       9.634  -3.293  31.012  1.00  1.12           H  
ATOM    823 1HD2 ASN A  56      11.627  -1.612  33.730  1.00  1.12           H  
ATOM    824 2HD2 ASN A  56      11.204  -1.155  32.114  1.00  1.12           H  
ATOM    825  N   PHE A  57      11.169  -5.321  28.240  1.00  1.18           N  
ATOM    826  CA  PHE A  57      10.594  -5.677  26.963  1.00  1.18           C  
ATOM    827  C   PHE A  57      10.736  -7.165  26.701  1.00  1.18           C  
ATOM    828  O   PHE A  57      10.402  -7.648  25.616  1.00  1.18           O  
ATOM    829  CB  PHE A  57      11.285  -4.908  25.873  1.00  1.18           C  
ATOM    830  CG  PHE A  57      11.088  -3.456  26.028  1.00  1.18           C  
ATOM    831  CD1 PHE A  57      12.107  -2.694  26.502  1.00  1.18           C  
ATOM    832  CD2 PHE A  57       9.888  -2.851  25.719  1.00  1.18           C  
ATOM    833  CE1 PHE A  57      11.964  -1.350  26.683  1.00  1.18           C  
ATOM    834  CE2 PHE A  57       9.734  -1.498  25.890  1.00  1.18           C  
ATOM    835  CZ  PHE A  57      10.777  -0.744  26.374  1.00  1.18           C  
ATOM    836  H   PHE A  57      12.185  -5.225  28.305  1.00  1.18           H  
ATOM    837  HA  PHE A  57       9.535  -5.422  26.965  1.00  1.18           H  
ATOM    838 1HB  PHE A  57      12.357  -5.121  25.894  1.00  1.18           H  
ATOM    839 2HB  PHE A  57      10.896  -5.217  24.910  1.00  1.18           H  
ATOM    840  HD1 PHE A  57      13.037  -3.181  26.740  1.00  1.18           H  
ATOM    841  HD2 PHE A  57       9.060  -3.454  25.336  1.00  1.18           H  
ATOM    842  HE1 PHE A  57      12.792  -0.768  27.075  1.00  1.18           H  
ATOM    843  HE2 PHE A  57       8.785  -1.023  25.644  1.00  1.18           H  
ATOM    844  HZ  PHE A  57      10.656   0.328  26.515  1.00  1.18           H  
ATOM    845  N   PHE A  58      11.210  -7.906  27.698  1.00  1.23           N  
ATOM    846  CA  PHE A  58      11.373  -9.331  27.527  1.00  1.23           C  
ATOM    847  C   PHE A  58      10.583 -10.103  28.567  1.00  1.23           C  
ATOM    848  O   PHE A  58      10.780  -9.954  29.784  1.00  1.23           O  
ATOM    849  CB  PHE A  58      12.827  -9.703  27.623  1.00  1.23           C  
ATOM    850  CG  PHE A  58      13.715  -9.083  26.585  1.00  1.23           C  
ATOM    851  CD1 PHE A  58      14.231  -7.825  26.787  1.00  1.23           C  
ATOM    852  CD2 PHE A  58      14.034  -9.743  25.414  1.00  1.23           C  
ATOM    853  CE1 PHE A  58      15.055  -7.229  25.850  1.00  1.23           C  
ATOM    854  CE2 PHE A  58      14.859  -9.142  24.470  1.00  1.23           C  
ATOM    855  CZ  PHE A  58      15.368  -7.889  24.694  1.00  1.23           C  
ATOM    856  H   PHE A  58      11.486  -7.484  28.586  1.00  1.23           H  
ATOM    857  HA  PHE A  58      11.005  -9.615  26.541  1.00  1.23           H  
ATOM    858 1HB  PHE A  58      13.174  -9.372  28.593  1.00  1.23           H  
ATOM    859 2HB  PHE A  58      12.925 -10.785  27.572  1.00  1.23           H  
ATOM    860  HD1 PHE A  58      13.981  -7.302  27.701  1.00  1.23           H  
ATOM    861  HD2 PHE A  58      13.630 -10.740  25.235  1.00  1.23           H  
ATOM    862  HE1 PHE A  58      15.451  -6.230  26.032  1.00  1.23           H  
ATOM    863  HE2 PHE A  58      15.103  -9.657  23.545  1.00  1.23           H  
ATOM    864  HZ  PHE A  58      16.014  -7.420  23.954  1.00  1.23           H  
ATOM    865  N   ALA A  59       9.665 -10.919  28.080  1.00  1.26           N  
ATOM    866  CA  ALA A  59       8.821 -11.671  28.974  1.00  1.26           C  
ATOM    867  C   ALA A  59       9.688 -12.550  29.835  1.00  1.26           C  
ATOM    868  O   ALA A  59      10.712 -13.061  29.381  1.00  1.26           O  
ATOM    869  CB  ALA A  59       7.814 -12.505  28.207  1.00  1.26           C  
ATOM    870  H   ALA A  59       9.548 -11.003  27.079  1.00  1.26           H  
ATOM    871  HA  ALA A  59       8.290 -10.973  29.621  1.00  1.26           H  
ATOM    872 1HB  ALA A  59       7.191 -13.057  28.915  1.00  1.26           H  
ATOM    873 2HB  ALA A  59       7.187 -11.855  27.599  1.00  1.26           H  
ATOM    874 3HB  ALA A  59       8.340 -13.209  27.566  1.00  1.26           H  
ATOM    875  N   ASP A  60       9.260 -12.703  31.076  1.00  1.25           N  
ATOM    876  CA  ASP A  60       9.896 -13.526  32.093  1.00  1.25           C  
ATOM    877  C   ASP A  60      11.255 -13.042  32.614  1.00  1.25           C  
ATOM    878  O   ASP A  60      11.850 -13.740  33.435  1.00  1.25           O  
ATOM    879  CB  ASP A  60      10.058 -14.963  31.582  1.00  1.25           C  
ATOM    880  CG  ASP A  60       8.720 -15.645  31.286  1.00  1.25           C  
ATOM    881  OD1 ASP A  60       7.817 -15.521  32.067  1.00  1.25           O  
ATOM    882  OD2 ASP A  60       8.619 -16.294  30.257  1.00  1.25           O  
ATOM    883  H   ASP A  60       8.416 -12.216  31.338  1.00  1.25           H  
ATOM    884  HA  ASP A  60       9.218 -13.559  32.946  1.00  1.25           H  
ATOM    885 1HB  ASP A  60      10.692 -15.003  30.702  1.00  1.25           H  
ATOM    886 2HB  ASP A  60      10.563 -15.543  32.350  1.00  1.25           H  
ATOM    887  N   PHE A  61      11.718 -11.832  32.242  1.00  1.20           N  
ATOM    888  CA  PHE A  61      12.967 -11.340  32.846  1.00  1.20           C  
ATOM    889  C   PHE A  61      12.704 -10.229  33.860  1.00  1.20           C  
ATOM    890  O   PHE A  61      13.587  -9.863  34.632  1.00  1.20           O  
ATOM    891  CB  PHE A  61      13.962 -10.804  31.816  1.00  1.20           C  
ATOM    892  CG  PHE A  61      14.423 -11.797  30.791  1.00  1.20           C  
ATOM    893  CD1 PHE A  61      14.402 -13.155  31.038  1.00  1.20           C  
ATOM    894  CD2 PHE A  61      14.914 -11.359  29.579  1.00  1.20           C  
ATOM    895  CE1 PHE A  61      14.802 -14.045  30.072  1.00  1.20           C  
ATOM    896  CE2 PHE A  61      15.315 -12.241  28.613  1.00  1.20           C  
ATOM    897  CZ  PHE A  61      15.240 -13.584  28.861  1.00  1.20           C  
ATOM    898  H   PHE A  61      11.246 -11.276  31.521  1.00  1.20           H  
ATOM    899  HA  PHE A  61      13.447 -12.164  33.370  1.00  1.20           H  
ATOM    900 1HB  PHE A  61      13.491  -9.970  31.280  1.00  1.20           H  
ATOM    901 2HB  PHE A  61      14.821 -10.406  32.317  1.00  1.20           H  
ATOM    902  HD1 PHE A  61      14.041 -13.515  31.997  1.00  1.20           H  
ATOM    903  HD2 PHE A  61      14.970 -10.293  29.394  1.00  1.20           H  
ATOM    904  HE1 PHE A  61      14.761 -15.114  30.262  1.00  1.20           H  
ATOM    905  HE2 PHE A  61      15.682 -11.881  27.649  1.00  1.20           H  
ATOM    906  HZ  PHE A  61      15.524 -14.281  28.107  1.00  1.20           H  
ATOM    907  N   LYS A  62      11.474  -9.726  33.890  1.00  1.12           N  
ATOM    908  CA  LYS A  62      11.093  -8.595  34.743  1.00  1.12           C  
ATOM    909  C   LYS A  62      11.286  -8.849  36.239  1.00  1.12           C  
ATOM    910  O   LYS A  62      11.567  -7.926  37.002  1.00  1.12           O  
ATOM    911  CB  LYS A  62       9.630  -8.229  34.479  1.00  1.12           C  
ATOM    912  CG  LYS A  62       9.389  -7.572  33.135  1.00  1.12           C  
ATOM    913  CD  LYS A  62       7.911  -7.283  32.897  1.00  1.12           C  
ATOM    914  CE  LYS A  62       7.713  -6.593  31.563  1.00  1.12           C  
ATOM    915  NZ  LYS A  62       6.283  -6.357  31.250  1.00  1.12           N  
ATOM    916  H   LYS A  62      10.793 -10.108  33.254  1.00  1.12           H  
ATOM    917  HA  LYS A  62      11.717  -7.743  34.467  1.00  1.12           H  
ATOM    918 1HB  LYS A  62       9.013  -9.125  34.534  1.00  1.12           H  
ATOM    919 2HB  LYS A  62       9.284  -7.544  35.254  1.00  1.12           H  
ATOM    920 1HG  LYS A  62       9.927  -6.629  33.123  1.00  1.12           H  
ATOM    921 2HG  LYS A  62       9.777  -8.201  32.327  1.00  1.12           H  
ATOM    922 1HD  LYS A  62       7.348  -8.216  32.902  1.00  1.12           H  
ATOM    923 2HD  LYS A  62       7.531  -6.639  33.689  1.00  1.12           H  
ATOM    924 1HE  LYS A  62       8.222  -5.634  31.594  1.00  1.12           H  
ATOM    925 2HE  LYS A  62       8.155  -7.205  30.774  1.00  1.12           H  
ATOM    926 1HZ  LYS A  62       6.220  -5.889  30.354  1.00  1.12           H  
ATOM    927 2HZ  LYS A  62       5.796  -7.239  31.206  1.00  1.12           H  
ATOM    928 3HZ  LYS A  62       5.870  -5.778  31.965  1.00  1.12           H  
ATOM    929  N   GLY A  63      11.098 -10.094  36.658  1.00  1.04           N  
ATOM    930  CA  GLY A  63      11.231 -10.480  38.057  1.00  1.04           C  
ATOM    931  C   GLY A  63      12.581 -11.131  38.375  1.00  1.04           C  
ATOM    932  O   GLY A  63      12.730 -11.744  39.433  1.00  1.04           O  
ATOM    933  H   GLY A  63      10.871 -10.802  35.978  1.00  1.04           H  
ATOM    934 1HA  GLY A  63      11.098  -9.600  38.687  1.00  1.04           H  
ATOM    935 2HA  GLY A  63      10.430 -11.171  38.313  1.00  1.04           H  
ATOM    936  N   LYS A  64      13.541 -11.048  37.450  1.00  0.97           N  
ATOM    937  CA  LYS A  64      14.823 -11.732  37.612  1.00  0.97           C  
ATOM    938  C   LYS A  64      16.048 -10.823  37.695  1.00  0.97           C  
ATOM    939  O   LYS A  64      16.079  -9.744  37.102  1.00  0.97           O  
ATOM    940  CB  LYS A  64      15.001 -12.690  36.448  1.00  0.97           C  
ATOM    941  CG  LYS A  64      14.066 -13.862  36.421  1.00  0.97           C  
ATOM    942  CD  LYS A  64      14.409 -14.803  35.272  1.00  0.97           C  
ATOM    943  CE  LYS A  64      13.486 -16.008  35.274  1.00  0.97           C  
ATOM    944  NZ  LYS A  64      13.729 -16.908  34.122  1.00  0.97           N  
ATOM    945  H   LYS A  64      13.392 -10.515  36.592  1.00  0.97           H  
ATOM    946  HA  LYS A  64      14.789 -12.310  38.536  1.00  0.97           H  
ATOM    947 1HB  LYS A  64      14.834 -12.138  35.525  1.00  0.97           H  
ATOM    948 2HB  LYS A  64      16.000 -13.040  36.411  1.00  0.97           H  
ATOM    949 1HG  LYS A  64      14.129 -14.402  37.366  1.00  0.97           H  
ATOM    950 2HG  LYS A  64      13.043 -13.507  36.285  1.00  0.97           H  
ATOM    951 1HD  LYS A  64      14.305 -14.278  34.325  1.00  0.97           H  
ATOM    952 2HD  LYS A  64      15.441 -15.141  35.365  1.00  0.97           H  
ATOM    953 1HE  LYS A  64      13.641 -16.566  36.194  1.00  0.97           H  
ATOM    954 2HE  LYS A  64      12.452 -15.663  35.238  1.00  0.97           H  
ATOM    955 1HZ  LYS A  64      13.093 -17.684  34.172  1.00  0.97           H  
ATOM    956 2HZ  LYS A  64      13.577 -16.402  33.265  1.00  0.97           H  
ATOM    957 3HZ  LYS A  64      14.685 -17.263  34.111  1.00  0.97           H  
ATOM    958  N   SER A  65      17.087 -11.275  38.416  1.00  0.92           N  
ATOM    959  CA  SER A  65      18.348 -10.541  38.434  1.00  0.92           C  
ATOM    960  C   SER A  65      19.123 -10.902  37.190  1.00  0.92           C  
ATOM    961  O   SER A  65      18.798 -11.891  36.540  1.00  0.92           O  
ATOM    962  CB  SER A  65      19.185 -10.917  39.636  1.00  0.92           C  
ATOM    963  OG  SER A  65      19.641 -12.251  39.522  1.00  0.92           O  
ATOM    964  H   SER A  65      17.038 -12.170  38.933  1.00  0.92           H  
ATOM    965  HA  SER A  65      18.145  -9.469  38.436  1.00  0.92           H  
ATOM    966 1HB  SER A  65      20.036 -10.244  39.711  1.00  0.92           H  
ATOM    967 2HB  SER A  65      18.596 -10.809  40.544  1.00  0.92           H  
ATOM    968  HG  SER A  65      18.856 -12.814  39.728  1.00  0.92           H  
ATOM    969  N   VAL A  66      20.197 -10.189  36.896  1.00  0.89           N  
ATOM    970  CA  VAL A  66      20.990 -10.563  35.735  1.00  0.89           C  
ATOM    971  C   VAL A  66      21.499 -11.999  35.862  1.00  0.89           C  
ATOM    972  O   VAL A  66      21.508 -12.746  34.887  1.00  0.89           O  
ATOM    973  CB  VAL A  66      22.144  -9.578  35.521  1.00  0.89           C  
ATOM    974  CG1 VAL A  66      23.076 -10.112  34.480  1.00  0.89           C  
ATOM    975  CG2 VAL A  66      21.572  -8.227  35.054  1.00  0.89           C  
ATOM    976  H   VAL A  66      20.447  -9.385  37.452  1.00  0.89           H  
ATOM    977  HA  VAL A  66      20.353 -10.506  34.857  1.00  0.89           H  
ATOM    978  HB  VAL A  66      22.701  -9.456  36.450  1.00  0.89           H  
ATOM    979 1HG1 VAL A  66      23.895  -9.400  34.345  1.00  0.89           H  
ATOM    980 2HG1 VAL A  66      23.475 -11.066  34.811  1.00  0.89           H  
ATOM    981 3HG1 VAL A  66      22.541 -10.246  33.540  1.00  0.89           H  
ATOM    982 1HG2 VAL A  66      22.388  -7.522  34.893  1.00  0.89           H  
ATOM    983 2HG2 VAL A  66      21.028  -8.368  34.119  1.00  0.89           H  
ATOM    984 3HG2 VAL A  66      20.896  -7.834  35.811  1.00  0.89           H  
ATOM    985  N   ALA A  67      21.933 -12.399  37.057  1.00  0.89           N  
ATOM    986  CA  ALA A  67      22.408 -13.768  37.268  1.00  0.89           C  
ATOM    987  C   ALA A  67      21.311 -14.805  36.958  1.00  0.89           C  
ATOM    988  O   ALA A  67      21.590 -15.875  36.400  1.00  0.89           O  
ATOM    989  CB  ALA A  67      22.884 -13.939  38.699  1.00  0.89           C  
ATOM    990  H   ALA A  67      21.907 -11.754  37.834  1.00  0.89           H  
ATOM    991  HA  ALA A  67      23.240 -13.945  36.589  1.00  0.89           H  
ATOM    992 1HB  ALA A  67      23.259 -14.952  38.838  1.00  0.89           H  
ATOM    993 2HB  ALA A  67      23.679 -13.225  38.907  1.00  0.89           H  
ATOM    994 3HB  ALA A  67      22.048 -13.765  39.379  1.00  0.89           H  
ATOM    995  N   ASP A  68      20.051 -14.463  37.248  1.00  0.89           N  
ATOM    996  CA  ASP A  68      18.962 -15.418  37.018  1.00  0.89           C  
ATOM    997  C   ASP A  68      18.594 -15.422  35.535  1.00  0.89           C  
ATOM    998  O   ASP A  68      18.165 -16.450  34.985  1.00  0.89           O  
ATOM    999  CB  ASP A  68      17.717 -15.006  37.792  1.00  0.89           C  
ATOM   1000  CG  ASP A  68      17.816 -15.018  39.284  1.00  0.89           C  
ATOM   1001  OD1 ASP A  68      18.152 -16.021  39.865  1.00  0.89           O  
ATOM   1002  OD2 ASP A  68      17.559 -13.948  39.855  1.00  0.89           O  
ATOM   1003  H   ASP A  68      19.863 -13.567  37.710  1.00  0.89           H  
ATOM   1004  HA  ASP A  68      19.286 -16.416  37.313  1.00  0.89           H  
ATOM   1005 1HB  ASP A  68      17.511 -14.000  37.520  1.00  0.89           H  
ATOM   1006 2HB  ASP A  68      16.871 -15.617  37.482  1.00  0.89           H  
ATOM   1007  N   ILE A  69      18.753 -14.268  34.891  1.00  0.91           N  
ATOM   1008  CA  ILE A  69      18.483 -14.154  33.471  1.00  0.91           C  
ATOM   1009  C   ILE A  69      19.523 -14.961  32.694  1.00  0.91           C  
ATOM   1010  O   ILE A  69      19.166 -15.787  31.863  1.00  0.91           O  
ATOM   1011  CB  ILE A  69      18.482 -12.678  33.022  1.00  0.91           C  
ATOM   1012  CG1 ILE A  69      17.297 -11.946  33.649  1.00  0.91           C  
ATOM   1013  CG2 ILE A  69      18.410 -12.582  31.548  1.00  0.91           C  
ATOM   1014  CD1 ILE A  69      17.352 -10.439  33.513  1.00  0.91           C  
ATOM   1015  H   ILE A  69      19.064 -13.446  35.411  1.00  0.91           H  
ATOM   1016  HA  ILE A  69      17.499 -14.571  33.267  1.00  0.91           H  
ATOM   1017  HB  ILE A  69      19.390 -12.195  33.370  1.00  0.91           H  
ATOM   1018 1HG1 ILE A  69      16.381 -12.303  33.191  1.00  0.91           H  
ATOM   1019 2HG1 ILE A  69      17.269 -12.183  34.692  1.00  0.91           H  
ATOM   1020 1HG2 ILE A  69      18.416 -11.542  31.260  1.00  0.91           H  
ATOM   1021 2HG2 ILE A  69      19.264 -13.077  31.139  1.00  0.91           H  
ATOM   1022 3HG2 ILE A  69      17.500 -13.055  31.188  1.00  0.91           H  
ATOM   1023 1HD1 ILE A  69      16.474 -10.003  34.002  1.00  0.91           H  
ATOM   1024 2HD1 ILE A  69      18.247 -10.063  33.993  1.00  0.91           H  
ATOM   1025 3HD1 ILE A  69      17.361 -10.163  32.459  1.00  0.91           H  
ATOM   1026  N   LYS A  70      20.809 -14.801  33.030  1.00  0.94           N  
ATOM   1027  CA  LYS A  70      21.886 -15.508  32.330  1.00  0.94           C  
ATOM   1028  C   LYS A  70      21.722 -17.015  32.407  1.00  0.94           C  
ATOM   1029  O   LYS A  70      21.933 -17.735  31.430  1.00  0.94           O  
ATOM   1030  CB  LYS A  70      23.231 -15.154  32.966  1.00  0.94           C  
ATOM   1031  CG  LYS A  70      23.681 -13.788  32.666  1.00  0.94           C  
ATOM   1032  CD  LYS A  70      24.928 -13.380  33.469  1.00  0.94           C  
ATOM   1033  CE  LYS A  70      26.187 -14.091  32.993  1.00  0.94           C  
ATOM   1034  NZ  LYS A  70      27.394 -13.661  33.758  1.00  0.94           N  
ATOM   1035  H   LYS A  70      21.049 -14.128  33.757  1.00  0.94           H  
ATOM   1036  HA  LYS A  70      21.876 -15.212  31.280  1.00  0.94           H  
ATOM   1037 1HB  LYS A  70      23.152 -15.248  34.053  1.00  0.94           H  
ATOM   1038 2HB  LYS A  70      23.994 -15.851  32.624  1.00  0.94           H  
ATOM   1039 1HG  LYS A  70      23.887 -13.786  31.630  1.00  0.94           H  
ATOM   1040 2HG  LYS A  70      22.877 -13.085  32.858  1.00  0.94           H  
ATOM   1041 1HD  LYS A  70      25.078 -12.305  33.375  1.00  0.94           H  
ATOM   1042 2HD  LYS A  70      24.763 -13.612  34.520  1.00  0.94           H  
ATOM   1043 1HE  LYS A  70      26.057 -15.167  33.101  1.00  0.94           H  
ATOM   1044 2HE  LYS A  70      26.351 -13.855  31.948  1.00  0.94           H  
ATOM   1045 1HZ  LYS A  70      28.206 -14.149  33.401  1.00  0.94           H  
ATOM   1046 2HZ  LYS A  70      27.525 -12.662  33.646  1.00  0.94           H  
ATOM   1047 3HZ  LYS A  70      27.273 -13.878  34.738  1.00  0.94           H  
ATOM   1048  N   ALA A  71      21.323 -17.498  33.575  1.00  0.97           N  
ATOM   1049  CA  ALA A  71      21.088 -18.913  33.785  1.00  0.97           C  
ATOM   1050  C   ALA A  71      19.949 -19.481  32.919  1.00  0.97           C  
ATOM   1051  O   ALA A  71      19.946 -20.675  32.593  1.00  0.97           O  
ATOM   1052  CB  ALA A  71      20.773 -19.156  35.249  1.00  0.97           C  
ATOM   1053  H   ALA A  71      21.196 -16.865  34.368  1.00  0.97           H  
ATOM   1054  HA  ALA A  71      22.003 -19.443  33.524  1.00  0.97           H  
ATOM   1055 1HB  ALA A  71      20.635 -20.220  35.422  1.00  0.97           H  
ATOM   1056 2HB  ALA A  71      21.595 -18.786  35.864  1.00  0.97           H  
ATOM   1057 3HB  ALA A  71      19.857 -18.619  35.509  1.00  0.97           H  
ATOM   1058  N   SER A  72      18.951 -18.650  32.605  1.00  1.00           N  
ATOM   1059  CA  SER A  72      17.739 -19.102  31.939  1.00  1.00           C  
ATOM   1060  C   SER A  72      17.897 -19.409  30.429  1.00  1.00           C  
ATOM   1061  O   SER A  72      18.410 -18.576  29.673  1.00  1.00           O  
ATOM   1062  CB  SER A  72      16.667 -18.036  32.132  1.00  1.00           C  
ATOM   1063  OG  SER A  72      16.345 -17.867  33.512  1.00  1.00           O  
ATOM   1064  H   SER A  72      19.039 -17.657  32.813  1.00  1.00           H  
ATOM   1065  HA  SER A  72      17.436 -19.991  32.476  1.00  1.00           H  
ATOM   1066 1HB  SER A  72      17.015 -17.090  31.721  1.00  1.00           H  
ATOM   1067 2HB  SER A  72      15.774 -18.319  31.581  1.00  1.00           H  
ATOM   1068  HG  SER A  72      17.131 -17.409  33.936  1.00  1.00           H  
ATOM   1069  N   PRO A  73      17.318 -20.527  29.923  1.00  1.02           N  
ATOM   1070  CA  PRO A  73      17.339 -20.925  28.522  1.00  1.02           C  
ATOM   1071  C   PRO A  73      16.615 -19.925  27.643  1.00  1.02           C  
ATOM   1072  O   PRO A  73      16.901 -19.815  26.451  1.00  1.02           O  
ATOM   1073  CB  PRO A  73      16.622 -22.282  28.539  1.00  1.02           C  
ATOM   1074  CG  PRO A  73      15.762 -22.258  29.782  1.00  1.02           C  
ATOM   1075  CD  PRO A  73      16.537 -21.436  30.791  1.00  1.02           C  
ATOM   1076  HA  PRO A  73      18.376 -21.033  28.190  1.00  1.02           H  
ATOM   1077 1HB  PRO A  73      16.024 -22.397  27.621  1.00  1.02           H  
ATOM   1078 2HB  PRO A  73      17.354 -23.097  28.542  1.00  1.02           H  
ATOM   1079 1HG  PRO A  73      14.778 -21.822  29.546  1.00  1.02           H  
ATOM   1080 2HG  PRO A  73      15.575 -23.286  30.129  1.00  1.02           H  
ATOM   1081 1HD  PRO A  73      15.801 -20.893  31.398  1.00  1.02           H  
ATOM   1082 2HD  PRO A  73      17.207 -22.072  31.395  1.00  1.02           H  
ATOM   1083  N   LYS A  74      15.708 -19.153  28.241  1.00  1.02           N  
ATOM   1084  CA  LYS A  74      14.985 -18.140  27.498  1.00  1.02           C  
ATOM   1085  C   LYS A  74      15.932 -17.028  27.087  1.00  1.02           C  
ATOM   1086  O   LYS A  74      15.773 -16.421  26.036  1.00  1.02           O  
ATOM   1087  CB  LYS A  74      13.799 -17.616  28.304  1.00  1.02           C  
ATOM   1088  CG  LYS A  74      12.672 -18.644  28.440  1.00  1.02           C  
ATOM   1089  CD  LYS A  74      11.478 -18.120  29.244  1.00  1.02           C  
ATOM   1090  CE  LYS A  74      10.352 -19.165  29.288  1.00  1.02           C  
ATOM   1091  NZ  LYS A  74       9.186 -18.709  30.094  1.00  1.02           N  
ATOM   1092  H   LYS A  74      15.501 -19.283  29.218  1.00  1.02           H  
ATOM   1093  HA  LYS A  74      14.594 -18.594  26.586  1.00  1.02           H  
ATOM   1094 1HB  LYS A  74      14.133 -17.344  29.304  1.00  1.02           H  
ATOM   1095 2HB  LYS A  74      13.396 -16.716  27.833  1.00  1.02           H  
ATOM   1096 1HG  LYS A  74      12.326 -18.926  27.445  1.00  1.02           H  
ATOM   1097 2HG  LYS A  74      13.061 -19.537  28.931  1.00  1.02           H  
ATOM   1098 1HD  LYS A  74      11.783 -17.882  30.263  1.00  1.02           H  
ATOM   1099 2HD  LYS A  74      11.087 -17.207  28.785  1.00  1.02           H  
ATOM   1100 1HE  LYS A  74      10.018 -19.357  28.270  1.00  1.02           H  
ATOM   1101 2HE  LYS A  74      10.736 -20.090  29.715  1.00  1.02           H  
ATOM   1102 1HZ  LYS A  74       8.466 -19.403  30.092  1.00  1.02           H  
ATOM   1103 2HZ  LYS A  74       9.464 -18.528  31.039  1.00  1.02           H  
ATOM   1104 3HZ  LYS A  74       8.805 -17.829  29.701  1.00  1.02           H  
ATOM   1105  N   LEU A  75      16.934 -16.741  27.915  1.00  1.01           N  
ATOM   1106  CA  LEU A  75      17.882 -15.696  27.573  1.00  1.01           C  
ATOM   1107  C   LEU A  75      18.653 -16.177  26.394  1.00  1.01           C  
ATOM   1108  O   LEU A  75      18.837 -15.459  25.412  1.00  1.01           O  
ATOM   1109  CB  LEU A  75      18.843 -15.394  28.705  1.00  1.01           C  
ATOM   1110  CG  LEU A  75      19.767 -14.205  28.475  1.00  1.01           C  
ATOM   1111  CD1 LEU A  75      20.827 -14.560  27.481  1.00  1.01           C  
ATOM   1112  CD2 LEU A  75      18.945 -13.034  28.004  1.00  1.01           C  
ATOM   1113  H   LEU A  75      17.093 -17.286  28.758  1.00  1.01           H  
ATOM   1114  HA  LEU A  75      17.365 -14.793  27.281  1.00  1.01           H  
ATOM   1115 1HB  LEU A  75      18.256 -15.189  29.596  1.00  1.01           H  
ATOM   1116 2HB  LEU A  75      19.461 -16.272  28.903  1.00  1.01           H  
ATOM   1117  HG  LEU A  75      20.272 -13.962  29.398  1.00  1.01           H  
ATOM   1118 1HD1 LEU A  75      21.478 -13.700  27.352  1.00  1.01           H  
ATOM   1119 2HD1 LEU A  75      21.392 -15.408  27.851  1.00  1.01           H  
ATOM   1120 3HD1 LEU A  75      20.375 -14.818  26.532  1.00  1.01           H  
ATOM   1121 1HD2 LEU A  75      19.600 -12.179  27.852  1.00  1.01           H  
ATOM   1122 2HD2 LEU A  75      18.448 -13.290  27.070  1.00  1.01           H  
ATOM   1123 3HD2 LEU A  75      18.201 -12.793  28.744  1.00  1.01           H  
ATOM   1124  N   ARG A  76      19.119 -17.415  26.508  1.00  0.98           N  
ATOM   1125  CA  ARG A  76      19.935 -17.993  25.463  1.00  0.98           C  
ATOM   1126  C   ARG A  76      19.158 -18.052  24.137  1.00  0.98           C  
ATOM   1127  O   ARG A  76      19.699 -17.695  23.081  1.00  0.98           O  
ATOM   1128  CB  ARG A  76      20.399 -19.371  25.909  1.00  0.98           C  
ATOM   1129  CG  ARG A  76      21.401 -19.288  27.071  1.00  0.98           C  
ATOM   1130  CD  ARG A  76      22.132 -20.561  27.382  1.00  0.98           C  
ATOM   1131  NE  ARG A  76      21.265 -21.641  27.868  1.00  0.98           N  
ATOM   1132  CZ  ARG A  76      20.900 -21.818  29.167  1.00  0.98           C  
ATOM   1133  NH1 ARG A  76      21.290 -20.971  30.083  1.00  0.98           N  
ATOM   1134  NH2 ARG A  76      20.143 -22.848  29.505  1.00  0.98           N  
ATOM   1135  H   ARG A  76      18.908 -17.939  27.363  1.00  0.98           H  
ATOM   1136  HA  ARG A  76      20.815 -17.363  25.327  1.00  0.98           H  
ATOM   1137 1HB  ARG A  76      19.545 -19.962  26.230  1.00  0.98           H  
ATOM   1138 2HB  ARG A  76      20.873 -19.890  25.078  1.00  0.98           H  
ATOM   1139 1HG  ARG A  76      22.141 -18.533  26.822  1.00  0.98           H  
ATOM   1140 2HG  ARG A  76      20.862 -18.977  27.977  1.00  0.98           H  
ATOM   1141 1HD  ARG A  76      22.639 -20.912  26.483  1.00  0.98           H  
ATOM   1142 2HD  ARG A  76      22.874 -20.354  28.155  1.00  0.98           H  
ATOM   1143  HE  ARG A  76      20.939 -22.318  27.192  1.00  0.98           H  
ATOM   1144 1HH1 ARG A  76      21.866 -20.178  29.828  1.00  0.98           H  
ATOM   1145 2HH1 ARG A  76      20.984 -21.089  31.058  1.00  0.98           H  
ATOM   1146 1HH2 ARG A  76      19.842 -23.504  28.802  1.00  0.98           H  
ATOM   1147 2HH2 ARG A  76      19.871 -22.984  30.471  1.00  0.98           H  
ATOM   1148  N   ASP A  77      17.861 -18.387  24.195  1.00  0.95           N  
ATOM   1149  CA  ASP A  77      17.046 -18.451  22.983  1.00  0.95           C  
ATOM   1150  C   ASP A  77      16.905 -17.059  22.371  1.00  0.95           C  
ATOM   1151  O   ASP A  77      17.097 -16.881  21.160  1.00  0.95           O  
ATOM   1152  CB  ASP A  77      15.658 -19.027  23.291  1.00  0.95           C  
ATOM   1153  CG  ASP A  77      14.832 -19.363  22.029  1.00  0.95           C  
ATOM   1154  OD1 ASP A  77      15.240 -20.243  21.308  1.00  0.95           O  
ATOM   1155  OD2 ASP A  77      13.801 -18.748  21.794  1.00  0.95           O  
ATOM   1156  H   ASP A  77      17.453 -18.672  25.084  1.00  0.95           H  
ATOM   1157  HA  ASP A  77      17.544 -19.098  22.262  1.00  0.95           H  
ATOM   1158 1HB  ASP A  77      15.771 -19.930  23.896  1.00  0.95           H  
ATOM   1159 2HB  ASP A  77      15.102 -18.306  23.895  1.00  0.95           H  
ATOM   1160  N   VAL A  78      16.628 -16.057  23.209  1.00  0.92           N  
ATOM   1161  CA  VAL A  78      16.504 -14.702  22.710  1.00  0.92           C  
ATOM   1162  C   VAL A  78      17.803 -14.238  22.093  1.00  0.92           C  
ATOM   1163  O   VAL A  78      17.805 -13.626  21.024  1.00  0.92           O  
ATOM   1164  CB  VAL A  78      16.133 -13.719  23.832  1.00  0.92           C  
ATOM   1165  CG1 VAL A  78      16.251 -12.305  23.323  1.00  0.92           C  
ATOM   1166  CG2 VAL A  78      14.702 -13.946  24.295  1.00  0.92           C  
ATOM   1167  H   VAL A  78      16.478 -16.239  24.202  1.00  0.92           H  
ATOM   1168  HA  VAL A  78      15.724 -14.683  21.951  1.00  0.92           H  
ATOM   1169  HB  VAL A  78      16.830 -13.855  24.664  1.00  0.92           H  
ATOM   1170 1HG1 VAL A  78      16.015 -11.642  24.133  1.00  0.92           H  
ATOM   1171 2HG1 VAL A  78      17.254 -12.116  22.982  1.00  0.92           H  
ATOM   1172 3HG1 VAL A  78      15.559 -12.152  22.495  1.00  0.92           H  
ATOM   1173 1HG2 VAL A  78      14.462 -13.243  25.091  1.00  0.92           H  
ATOM   1174 2HG2 VAL A  78      14.026 -13.793  23.455  1.00  0.92           H  
ATOM   1175 3HG2 VAL A  78      14.582 -14.950  24.658  1.00  0.92           H  
ATOM   1176  N   SER A  79      18.918 -14.507  22.765  1.00  0.90           N  
ATOM   1177  CA  SER A  79      20.187 -14.033  22.266  1.00  0.90           C  
ATOM   1178  C   SER A  79      20.533 -14.625  20.916  1.00  0.90           C  
ATOM   1179  O   SER A  79      21.128 -13.952  20.067  1.00  0.90           O  
ATOM   1180  CB  SER A  79      21.271 -14.403  23.232  1.00  0.90           C  
ATOM   1181  OG  SER A  79      21.551 -15.781  23.214  1.00  0.90           O  
ATOM   1182  H   SER A  79      18.876 -15.018  23.644  1.00  0.90           H  
ATOM   1183  HA  SER A  79      20.141 -12.951  22.160  1.00  0.90           H  
ATOM   1184 1HB  SER A  79      22.109 -13.858  22.980  1.00  0.90           H  
ATOM   1185 2HB  SER A  79      20.986 -14.127  24.223  1.00  0.90           H  
ATOM   1186  HG  SER A  79      20.699 -16.243  23.141  1.00  0.90           H  
ATOM   1187  N   SER A  80      20.100 -15.863  20.676  1.00  0.87           N  
ATOM   1188  CA  SER A  80      20.349 -16.487  19.400  1.00  0.87           C  
ATOM   1189  C   SER A  80      19.581 -15.740  18.321  1.00  0.87           C  
ATOM   1190  O   SER A  80      20.117 -15.444  17.246  1.00  0.87           O  
ATOM   1191  CB  SER A  80      19.989 -17.958  19.443  1.00  0.87           C  
ATOM   1192  OG  SER A  80      20.232 -18.582  18.190  1.00  0.87           O  
ATOM   1193  H   SER A  80      19.633 -16.393  21.414  1.00  0.87           H  
ATOM   1194  HA  SER A  80      21.406 -16.396  19.190  1.00  0.87           H  
ATOM   1195 1HB  SER A  80      20.579 -18.445  20.221  1.00  0.87           H  
ATOM   1196 2HB  SER A  80      18.939 -18.070  19.716  1.00  0.87           H  
ATOM   1197  HG  SER A  80      19.517 -18.282  17.609  1.00  0.87           H  
ATOM   1198  N   ARG A  81      18.312 -15.441  18.613  1.00  0.85           N  
ATOM   1199  CA  ARG A  81      17.428 -14.743  17.684  1.00  0.85           C  
ATOM   1200  C   ARG A  81      17.946 -13.337  17.356  1.00  0.85           C  
ATOM   1201  O   ARG A  81      17.881 -12.888  16.206  1.00  0.85           O  
ATOM   1202  CB  ARG A  81      16.044 -14.651  18.298  1.00  0.85           C  
ATOM   1203  CG  ARG A  81      15.328 -15.992  18.418  1.00  0.85           C  
ATOM   1204  CD  ARG A  81      14.025 -15.868  19.114  1.00  0.85           C  
ATOM   1205  NE  ARG A  81      13.459 -17.165  19.417  1.00  0.85           N  
ATOM   1206  CZ  ARG A  81      12.703 -17.915  18.623  1.00  0.85           C  
ATOM   1207  NH1 ARG A  81      12.353 -17.522  17.412  1.00  0.85           N  
ATOM   1208  NH2 ARG A  81      12.325 -19.068  19.112  1.00  0.85           N  
ATOM   1209  H   ARG A  81      17.940 -15.729  19.523  1.00  0.85           H  
ATOM   1210  HA  ARG A  81      17.371 -15.321  16.762  1.00  0.85           H  
ATOM   1211 1HB  ARG A  81      16.113 -14.226  19.292  1.00  0.85           H  
ATOM   1212 2HB  ARG A  81      15.423 -13.987  17.700  1.00  0.85           H  
ATOM   1213 1HG  ARG A  81      15.143 -16.392  17.424  1.00  0.85           H  
ATOM   1214 2HG  ARG A  81      15.949 -16.690  18.975  1.00  0.85           H  
ATOM   1215 1HD  ARG A  81      14.172 -15.337  20.054  1.00  0.85           H  
ATOM   1216 2HD  ARG A  81      13.322 -15.323  18.491  1.00  0.85           H  
ATOM   1217  HE  ARG A  81      13.677 -17.586  20.338  1.00  0.85           H  
ATOM   1218 1HH1 ARG A  81      12.663 -16.627  17.064  1.00  0.85           H  
ATOM   1219 2HH1 ARG A  81      11.778 -18.118  16.835  1.00  0.85           H  
ATOM   1220 1HH2 ARG A  81      12.655 -19.298  20.072  1.00  0.85           H  
ATOM   1221 2HH2 ARG A  81      11.754 -19.700  18.580  1.00  0.85           H  
ATOM   1222  N   ILE A  82      18.527 -12.657  18.348  1.00  0.82           N  
ATOM   1223  CA  ILE A  82      19.035 -11.313  18.096  1.00  0.82           C  
ATOM   1224  C   ILE A  82      20.283 -11.365  17.232  1.00  0.82           C  
ATOM   1225  O   ILE A  82      20.374 -10.648  16.233  1.00  0.82           O  
ATOM   1226  CB  ILE A  82      19.347 -10.561  19.406  1.00  0.82           C  
ATOM   1227  CG1 ILE A  82      18.051 -10.364  20.237  1.00  0.82           C  
ATOM   1228  CG2 ILE A  82      20.024  -9.230  19.100  1.00  0.82           C  
ATOM   1229  CD1 ILE A  82      16.971  -9.591  19.529  1.00  0.82           C  
ATOM   1230  H   ILE A  82      18.553 -13.057  19.287  1.00  0.82           H  
ATOM   1231  HA  ILE A  82      18.272 -10.753  17.558  1.00  0.82           H  
ATOM   1232  HB  ILE A  82      20.020 -11.173  20.012  1.00  0.82           H  
ATOM   1233 1HG1 ILE A  82      17.651 -11.325  20.490  1.00  0.82           H  
ATOM   1234 2HG1 ILE A  82      18.298  -9.842  21.155  1.00  0.82           H  
ATOM   1235 1HG2 ILE A  82      20.249  -8.729  20.030  1.00  0.82           H  
ATOM   1236 2HG2 ILE A  82      20.944  -9.407  18.547  1.00  0.82           H  
ATOM   1237 3HG2 ILE A  82      19.358  -8.607  18.503  1.00  0.82           H  
ATOM   1238 1HD1 ILE A  82      16.102  -9.504  20.183  1.00  0.82           H  
ATOM   1239 2HD1 ILE A  82      17.338  -8.596  19.278  1.00  0.82           H  
ATOM   1240 3HD1 ILE A  82      16.690 -10.118  18.617  1.00  0.82           H  
ATOM   1241  N   PHE A  83      21.230 -12.238  17.568  1.00  0.79           N  
ATOM   1242  CA  PHE A  83      22.418 -12.368  16.735  1.00  0.79           C  
ATOM   1243  C   PHE A  83      22.098 -12.844  15.337  1.00  0.79           C  
ATOM   1244  O   PHE A  83      22.703 -12.369  14.373  1.00  0.79           O  
ATOM   1245  CB  PHE A  83      23.469 -13.238  17.388  1.00  0.79           C  
ATOM   1246  CG  PHE A  83      24.346 -12.450  18.286  1.00  0.79           C  
ATOM   1247  CD1 PHE A  83      23.894 -11.274  18.843  1.00  0.79           C  
ATOM   1248  CD2 PHE A  83      25.639 -12.854  18.553  1.00  0.79           C  
ATOM   1249  CE1 PHE A  83      24.711 -10.520  19.632  1.00  0.79           C  
ATOM   1250  CE2 PHE A  83      26.445 -12.102  19.356  1.00  0.79           C  
ATOM   1251  CZ  PHE A  83      25.985 -10.926  19.895  1.00  0.79           C  
ATOM   1252  H   PHE A  83      21.126 -12.821  18.401  1.00  0.79           H  
ATOM   1253  HA  PHE A  83      22.858 -11.377  16.645  1.00  0.79           H  
ATOM   1254 1HB  PHE A  83      22.982 -14.024  17.975  1.00  0.79           H  
ATOM   1255 2HB  PHE A  83      24.083 -13.715  16.633  1.00  0.79           H  
ATOM   1256  HD1 PHE A  83      22.883 -10.940  18.636  1.00  0.79           H  
ATOM   1257  HD2 PHE A  83      26.017 -13.775  18.118  1.00  0.79           H  
ATOM   1258  HE1 PHE A  83      24.348  -9.605  20.035  1.00  0.79           H  
ATOM   1259  HE2 PHE A  83      27.441 -12.433  19.559  1.00  0.79           H  
ATOM   1260  HZ  PHE A  83      26.625 -10.326  20.525  1.00  0.79           H  
ATOM   1261  N   THR A  84      21.146 -13.766  15.202  1.00  0.76           N  
ATOM   1262  CA  THR A  84      20.789 -14.250  13.885  1.00  0.76           C  
ATOM   1263  C   THR A  84      20.294 -13.083  13.039  1.00  0.76           C  
ATOM   1264  O   THR A  84      20.749 -12.900  11.908  1.00  0.76           O  
ATOM   1265  CB  THR A  84      19.698 -15.326  13.967  1.00  0.76           C  
ATOM   1266  OG1 THR A  84      20.184 -16.444  14.729  1.00  0.76           O  
ATOM   1267  CG2 THR A  84      19.323 -15.782  12.566  1.00  0.76           C  
ATOM   1268  H   THR A  84      20.677 -14.159  16.017  1.00  0.76           H  
ATOM   1269  HA  THR A  84      21.672 -14.674  13.410  1.00  0.76           H  
ATOM   1270  HB  THR A  84      18.820 -14.914  14.467  1.00  0.76           H  
ATOM   1271  HG1 THR A  84      20.365 -16.137  15.647  1.00  0.76           H  
ATOM   1272 1HG2 THR A  84      18.548 -16.543  12.627  1.00  0.76           H  
ATOM   1273 2HG2 THR A  84      18.949 -14.928  11.991  1.00  0.76           H  
ATOM   1274 3HG2 THR A  84      20.200 -16.194  12.070  1.00  0.76           H  
ATOM   1275  N   ARG A  85      19.403 -12.256  13.598  1.00  0.73           N  
ATOM   1276  CA  ARG A  85      18.907 -11.099  12.864  1.00  0.73           C  
ATOM   1277  C   ARG A  85      20.017 -10.107  12.532  1.00  0.73           C  
ATOM   1278  O   ARG A  85      20.068  -9.570  11.421  1.00  0.73           O  
ATOM   1279  CB  ARG A  85      17.833 -10.402  13.666  1.00  0.73           C  
ATOM   1280  CG  ARG A  85      16.508 -11.127  13.738  1.00  0.73           C  
ATOM   1281  CD  ARG A  85      15.573 -10.394  14.597  1.00  0.73           C  
ATOM   1282  NE  ARG A  85      14.251 -10.960  14.577  1.00  0.73           N  
ATOM   1283  CZ  ARG A  85      13.270 -10.585  15.404  1.00  0.73           C  
ATOM   1284  NH1 ARG A  85      13.515  -9.677  16.312  1.00  0.73           N  
ATOM   1285  NH2 ARG A  85      12.069 -11.116  15.301  1.00  0.73           N  
ATOM   1286  H   ARG A  85      19.045 -12.442  14.538  1.00  0.73           H  
ATOM   1287  HA  ARG A  85      18.468 -11.453  11.929  1.00  0.73           H  
ATOM   1288 1HB  ARG A  85      18.185 -10.310  14.696  1.00  0.73           H  
ATOM   1289 2HB  ARG A  85      17.678  -9.396  13.298  1.00  0.73           H  
ATOM   1290 1HG  ARG A  85      16.077 -11.234  12.749  1.00  0.73           H  
ATOM   1291 2HG  ARG A  85      16.663 -12.115  14.164  1.00  0.73           H  
ATOM   1292 1HD  ARG A  85      15.940 -10.426  15.626  1.00  0.73           H  
ATOM   1293 2HD  ARG A  85      15.506  -9.359  14.269  1.00  0.73           H  
ATOM   1294  HE  ARG A  85      14.042 -11.659  13.878  1.00  0.73           H  
ATOM   1295 1HH1 ARG A  85      14.444  -9.283  16.371  1.00  0.73           H  
ATOM   1296 2HH1 ARG A  85      12.781  -9.385  16.940  1.00  0.73           H  
ATOM   1297 1HH2 ARG A  85      11.868 -11.800  14.583  1.00  0.73           H  
ATOM   1298 2HH2 ARG A  85      11.321 -10.817  15.910  1.00  0.73           H  
ATOM   1299  N   LEU A  86      20.945  -9.885  13.466  1.00  0.71           N  
ATOM   1300  CA  LEU A  86      22.037  -8.965  13.184  1.00  0.71           C  
ATOM   1301  C   LEU A  86      22.900  -9.501  12.050  1.00  0.71           C  
ATOM   1302  O   LEU A  86      23.307  -8.741  11.171  1.00  0.71           O  
ATOM   1303  CB  LEU A  86      22.875  -8.725  14.437  1.00  0.71           C  
ATOM   1304  CG  LEU A  86      22.189  -7.914  15.550  1.00  0.71           C  
ATOM   1305  CD1 LEU A  86      23.074  -7.920  16.790  1.00  0.71           C  
ATOM   1306  CD2 LEU A  86      21.942  -6.494  15.046  1.00  0.71           C  
ATOM   1307  H   LEU A  86      20.873 -10.330  14.383  1.00  0.71           H  
ATOM   1308  HA  LEU A  86      21.614  -8.015  12.873  1.00  0.71           H  
ATOM   1309 1HB  LEU A  86      23.140  -9.693  14.854  1.00  0.71           H  
ATOM   1310 2HB  LEU A  86      23.795  -8.212  14.156  1.00  0.71           H  
ATOM   1311  HG  LEU A  86      21.239  -8.371  15.809  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  86      22.600  -7.351  17.589  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  86      23.227  -8.943  17.116  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  86      24.015  -7.478  16.537  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  86      21.454  -5.910  15.826  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  86      22.893  -6.033  14.783  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  86      21.302  -6.527  14.165  1.00  0.71           H  
ATOM   1318  N   ASN A  87      23.127 -10.815  12.034  1.00  0.70           N  
ATOM   1319  CA  ASN A  87      23.907 -11.463  10.989  1.00  0.70           C  
ATOM   1320  C   ASN A  87      23.242 -11.224   9.642  1.00  0.70           C  
ATOM   1321  O   ASN A  87      23.906 -10.850   8.668  1.00  0.70           O  
ATOM   1322  CB  ASN A  87      24.050 -12.946  11.293  1.00  0.70           C  
ATOM   1323  CG  ASN A  87      24.954 -13.699  10.369  1.00  0.70           C  
ATOM   1324  OD1 ASN A  87      26.153 -13.410  10.258  1.00  0.70           O  
ATOM   1325  ND2 ASN A  87      24.401 -14.686   9.706  1.00  0.70           N  
ATOM   1326  H   ASN A  87      22.767 -11.389  12.795  1.00  0.70           H  
ATOM   1327  HA  ASN A  87      24.896 -11.007  10.955  1.00  0.70           H  
ATOM   1328 1HB  ASN A  87      24.411 -13.049  12.303  1.00  0.70           H  
ATOM   1329 2HB  ASN A  87      23.076 -13.414  11.259  1.00  0.70           H  
ATOM   1330 1HD2 ASN A  87      24.950 -15.237   9.079  1.00  0.70           H  
ATOM   1331 2HD2 ASN A  87      23.429 -14.887   9.832  1.00  0.70           H  
ATOM   1332  N   GLU A  88      21.919 -11.427   9.582  1.00  0.69           N  
ATOM   1333  CA  GLU A  88      21.192 -11.212   8.339  1.00  0.69           C  
ATOM   1334  C   GLU A  88      21.283  -9.743   7.904  1.00  0.69           C  
ATOM   1335  O   GLU A  88      21.472  -9.453   6.717  1.00  0.69           O  
ATOM   1336  CB  GLU A  88      19.718 -11.631   8.488  1.00  0.69           C  
ATOM   1337  CG  GLU A  88      19.468 -13.131   8.626  1.00  0.69           C  
ATOM   1338  CD  GLU A  88      17.996 -13.464   8.836  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88      17.213 -12.554   8.979  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88      17.664 -14.627   8.850  1.00  0.69           O  
ATOM   1341  H   GLU A  88      21.424 -11.750  10.416  1.00  0.69           H  
ATOM   1342  HA  GLU A  88      21.648 -11.826   7.564  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88      19.295 -11.148   9.368  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88      19.162 -11.290   7.620  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88      19.820 -13.633   7.726  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88      20.045 -13.508   9.469  1.00  0.69           H  
ATOM   1347  N   PHE A  89      21.208  -8.801   8.858  1.00  0.69           N  
ATOM   1348  CA  PHE A  89      21.318  -7.390   8.491  1.00  0.69           C  
ATOM   1349  C   PHE A  89      22.676  -7.086   7.888  1.00  0.69           C  
ATOM   1350  O   PHE A  89      22.774  -6.350   6.907  1.00  0.69           O  
ATOM   1351  CB  PHE A  89      21.085  -6.454   9.673  1.00  0.69           C  
ATOM   1352  CG  PHE A  89      19.656  -6.141  10.019  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89      19.188  -6.266  11.303  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89      18.788  -5.690   9.050  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89      17.901  -5.917  11.605  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89      17.504  -5.350   9.341  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89      17.056  -5.451  10.614  1.00  0.69           C  
ATOM   1358  H   PHE A  89      21.038  -9.071   9.828  1.00  0.69           H  
ATOM   1359  HA  PHE A  89      20.560  -7.175   7.738  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89      21.548  -6.891  10.554  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89      21.593  -5.519   9.490  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89      19.856  -6.622  12.082  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89      19.142  -5.607   8.038  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89      17.547  -6.004  12.631  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89      16.843  -4.996   8.557  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89      16.033  -5.172  10.851  1.00  0.69           H  
ATOM   1367  N   VAL A  90      23.729  -7.676   8.452  1.00  0.70           N  
ATOM   1368  CA  VAL A  90      25.068  -7.460   7.931  1.00  0.70           C  
ATOM   1369  C   VAL A  90      25.204  -8.028   6.528  1.00  0.70           C  
ATOM   1370  O   VAL A  90      25.643  -7.338   5.605  1.00  0.70           O  
ATOM   1371  CB  VAL A  90      26.117  -8.142   8.833  1.00  0.70           C  
ATOM   1372  CG1 VAL A  90      27.475  -8.094   8.194  1.00  0.70           C  
ATOM   1373  CG2 VAL A  90      26.209  -7.450  10.148  1.00  0.70           C  
ATOM   1374  H   VAL A  90      23.592  -8.266   9.275  1.00  0.70           H  
ATOM   1375  HA  VAL A  90      25.261  -6.389   7.903  1.00  0.70           H  
ATOM   1376  HB  VAL A  90      25.833  -9.184   8.980  1.00  0.70           H  
ATOM   1377 1HG1 VAL A  90      28.171  -8.585   8.858  1.00  0.70           H  
ATOM   1378 2HG1 VAL A  90      27.453  -8.610   7.234  1.00  0.70           H  
ATOM   1379 3HG1 VAL A  90      27.778  -7.060   8.044  1.00  0.70           H  
ATOM   1380 1HG2 VAL A  90      26.945  -7.964  10.755  1.00  0.70           H  
ATOM   1381 2HG2 VAL A  90      26.517  -6.427   9.986  1.00  0.70           H  
ATOM   1382 3HG2 VAL A  90      25.256  -7.466  10.648  1.00  0.70           H  
ATOM   1383  N   ASN A  91      24.760  -9.269   6.345  1.00  0.72           N  
ATOM   1384  CA  ASN A  91      24.876  -9.942   5.060  1.00  0.72           C  
ATOM   1385  C   ASN A  91      24.113  -9.243   3.938  1.00  0.72           C  
ATOM   1386  O   ASN A  91      24.557  -9.235   2.788  1.00  0.72           O  
ATOM   1387  CB  ASN A  91      24.434 -11.384   5.204  1.00  0.72           C  
ATOM   1388  CG  ASN A  91      25.469 -12.197   5.952  1.00  0.72           C  
ATOM   1389  OD1 ASN A  91      26.640 -11.800   6.039  1.00  0.72           O  
ATOM   1390  ND2 ASN A  91      25.075 -13.325   6.477  1.00  0.72           N  
ATOM   1391  H   ASN A  91      24.367  -9.778   7.137  1.00  0.72           H  
ATOM   1392  HA  ASN A  91      25.928  -9.939   4.776  1.00  0.72           H  
ATOM   1393 1HB  ASN A  91      23.489 -11.418   5.753  1.00  0.72           H  
ATOM   1394 2HB  ASN A  91      24.265 -11.821   4.222  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  91      25.737 -13.895   6.965  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  91      24.125 -13.616   6.385  1.00  0.72           H  
ATOM   1397  N   ASN A  92      22.988  -8.623   4.273  1.00  0.76           N  
ATOM   1398  CA  ASN A  92      22.172  -7.931   3.293  1.00  0.76           C  
ATOM   1399  C   ASN A  92      22.368  -6.416   3.317  1.00  0.76           C  
ATOM   1400  O   ASN A  92      21.640  -5.689   2.644  1.00  0.76           O  
ATOM   1401  CB  ASN A  92      20.722  -8.271   3.543  1.00  0.76           C  
ATOM   1402  CG  ASN A  92      20.404  -9.697   3.228  1.00  0.76           C  
ATOM   1403  OD1 ASN A  92      20.232 -10.065   2.059  1.00  0.76           O  
ATOM   1404  ND2 ASN A  92      20.359 -10.516   4.244  1.00  0.76           N  
ATOM   1405  H   ASN A  92      22.651  -8.676   5.237  1.00  0.76           H  
ATOM   1406  HA  ASN A  92      22.452  -8.281   2.300  1.00  0.76           H  
ATOM   1407 1HB  ASN A  92      20.491  -8.081   4.596  1.00  0.76           H  
ATOM   1408 2HB  ASN A  92      20.080  -7.619   2.946  1.00  0.76           H  
ATOM   1409 1HD2 ASN A  92      20.164 -11.485   4.101  1.00  0.76           H  
ATOM   1410 2HD2 ASN A  92      20.557 -10.164   5.180  1.00  0.76           H  
ATOM   1411  N   ALA A  93      23.388  -5.940   4.025  1.00  0.83           N  
ATOM   1412  CA  ALA A  93      23.643  -4.513   4.185  1.00  0.83           C  
ATOM   1413  C   ALA A  93      23.869  -3.780   2.864  1.00  0.83           C  
ATOM   1414  O   ALA A  93      23.524  -2.605   2.725  1.00  0.83           O  
ATOM   1415  CB  ALA A  93      24.842  -4.343   5.079  1.00  0.83           C  
ATOM   1416  H   ALA A  93      24.006  -6.579   4.528  1.00  0.83           H  
ATOM   1417  HA  ALA A  93      22.776  -4.069   4.669  1.00  0.83           H  
ATOM   1418 1HB  ALA A  93      25.025  -3.306   5.243  1.00  0.83           H  
ATOM   1419 2HB  ALA A  93      24.654  -4.834   6.027  1.00  0.83           H  
ATOM   1420 3HB  ALA A  93      25.711  -4.793   4.609  1.00  0.83           H  
ATOM   1421  N   ALA A  94      24.482  -4.464   1.894  1.00  0.91           N  
ATOM   1422  CA  ALA A  94      24.784  -3.875   0.588  1.00  0.91           C  
ATOM   1423  C   ALA A  94      23.615  -3.958  -0.404  1.00  0.91           C  
ATOM   1424  O   ALA A  94      23.737  -3.497  -1.542  1.00  0.91           O  
ATOM   1425  CB  ALA A  94      25.991  -4.554  -0.027  1.00  0.91           C  
ATOM   1426  H   ALA A  94      24.738  -5.424   2.072  1.00  0.91           H  
ATOM   1427  HA  ALA A  94      25.014  -2.823   0.745  1.00  0.91           H  
ATOM   1428 1HB  ALA A  94      26.228  -4.076  -0.977  1.00  0.91           H  
ATOM   1429 2HB  ALA A  94      26.839  -4.459   0.646  1.00  0.91           H  
ATOM   1430 3HB  ALA A  94      25.770  -5.606  -0.192  1.00  0.91           H  
ATOM   1431  N   ASN A  95      22.507  -4.590  -0.017  1.00  1.00           N  
ATOM   1432  CA  ASN A  95      21.369  -4.729  -0.920  1.00  1.00           C  
ATOM   1433  C   ASN A  95      20.174  -3.968  -0.379  1.00  1.00           C  
ATOM   1434  O   ASN A  95      19.403  -4.497   0.418  1.00  1.00           O  
ATOM   1435  CB  ASN A  95      21.067  -6.204  -1.143  1.00  1.00           C  
ATOM   1436  CG  ASN A  95      19.907  -6.471  -2.085  1.00  1.00           C  
ATOM   1437  OD1 ASN A  95      18.908  -5.733  -2.102  1.00  1.00           O  
ATOM   1438  ND2 ASN A  95      20.030  -7.510  -2.876  1.00  1.00           N  
ATOM   1439  H   ASN A  95      22.416  -4.951   0.933  1.00  1.00           H  
ATOM   1440  HA  ASN A  95      21.626  -4.284  -1.881  1.00  1.00           H  
ATOM   1441 1HB  ASN A  95      21.957  -6.695  -1.538  1.00  1.00           H  
ATOM   1442 2HB  ASN A  95      20.846  -6.668  -0.176  1.00  1.00           H  
ATOM   1443 1HD2 ASN A  95      19.302  -7.733  -3.525  1.00  1.00           H  
ATOM   1444 2HD2 ASN A  95      20.855  -8.072  -2.835  1.00  1.00           H  
ATOM   1445  N   ALA A  96      19.964  -2.750  -0.881  1.00  1.08           N  
ATOM   1446  CA  ALA A  96      18.921  -1.874  -0.353  1.00  1.08           C  
ATOM   1447  C   ALA A  96      17.531  -2.505  -0.426  1.00  1.08           C  
ATOM   1448  O   ALA A  96      16.703  -2.278   0.456  1.00  1.08           O  
ATOM   1449  CB  ALA A  96      18.923  -0.560  -1.111  1.00  1.08           C  
ATOM   1450  H   ALA A  96      20.603  -2.397  -1.582  1.00  1.08           H  
ATOM   1451  HA  ALA A  96      19.150  -1.677   0.695  1.00  1.08           H  
ATOM   1452 1HB  ALA A  96      18.168   0.104  -0.690  1.00  1.08           H  
ATOM   1453 2HB  ALA A  96      19.906  -0.095  -1.025  1.00  1.08           H  
ATOM   1454 3HB  ALA A  96      18.697  -0.745  -2.159  1.00  1.08           H  
ATOM   1455  N   GLY A  97      17.262  -3.281  -1.478  1.00  1.15           N  
ATOM   1456  CA  GLY A  97      15.960  -3.926  -1.633  1.00  1.15           C  
ATOM   1457  C   GLY A  97      15.683  -4.902  -0.488  1.00  1.15           C  
ATOM   1458  O   GLY A  97      14.672  -4.790   0.219  1.00  1.15           O  
ATOM   1459  H   GLY A  97      17.983  -3.448  -2.166  1.00  1.15           H  
ATOM   1460 1HA  GLY A  97      15.178  -3.167  -1.668  1.00  1.15           H  
ATOM   1461 2HA  GLY A  97      15.935  -4.461  -2.582  1.00  1.15           H  
ATOM   1462  N   LYS A  98      16.590  -5.864  -0.305  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      16.425  -6.856   0.753  1.00  1.19           C  
ATOM   1464  C   LYS A  98      16.544  -6.218   2.124  1.00  1.19           C  
ATOM   1465  O   LYS A  98      15.823  -6.591   3.053  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      17.430  -7.992   0.620  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      17.190  -8.920  -0.562  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      18.225 -10.038  -0.596  1.00  1.19           C  
ATOM   1469  CE  LYS A  98      18.004 -10.979  -1.770  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98      19.018 -12.076  -1.800  1.00  1.19           N  
ATOM   1471  H   LYS A  98      17.411  -5.886  -0.909  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      15.425  -7.279   0.671  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      18.433  -7.571   0.515  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      17.429  -8.591   1.530  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      16.193  -9.354  -0.490  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      17.255  -8.344  -1.484  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98      19.224  -9.602  -0.666  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      18.168 -10.611   0.330  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98      17.011 -11.417  -1.694  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98      18.072 -10.411  -2.698  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98      18.841 -12.679  -2.591  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98      19.943 -11.679  -1.878  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98      18.955 -12.613  -0.946  1.00  1.19           H  
ATOM   1484  N   MET A  99      17.430  -5.232   2.252  1.00  1.19           N  
ATOM   1485  CA  MET A  99      17.622  -4.559   3.518  1.00  1.19           C  
ATOM   1486  C   MET A  99      16.330  -3.868   3.909  1.00  1.19           C  
ATOM   1487  O   MET A  99      15.889  -3.978   5.049  1.00  1.19           O  
ATOM   1488  CB  MET A  99      18.764  -3.556   3.401  1.00  1.19           C  
ATOM   1489  CG  MET A  99      19.218  -2.942   4.682  1.00  1.19           C  
ATOM   1490  SD  MET A  99      20.001  -4.117   5.794  1.00  1.19           S  
ATOM   1491  CE  MET A  99      20.127  -3.102   7.252  1.00  1.19           C  
ATOM   1492  H   MET A  99      18.006  -4.953   1.462  1.00  1.19           H  
ATOM   1493  HA  MET A  99      17.862  -5.299   4.281  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      19.626  -4.040   2.940  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      18.460  -2.748   2.741  1.00  1.19           H  
ATOM   1496 1HG  MET A  99      19.924  -2.144   4.463  1.00  1.19           H  
ATOM   1497 2HG  MET A  99      18.367  -2.522   5.173  1.00  1.19           H  
ATOM   1498 1HE  MET A  99      20.581  -3.665   8.054  1.00  1.19           H  
ATOM   1499 2HE  MET A  99      20.725  -2.239   7.033  1.00  1.19           H  
ATOM   1500 3HE  MET A  99      19.147  -2.791   7.552  1.00  1.19           H  
ATOM   1501  N   SER A 100      15.674  -3.212   2.947  1.00  1.18           N  
ATOM   1502  CA  SER A 100      14.422  -2.529   3.217  1.00  1.18           C  
ATOM   1503  C   SER A 100      13.364  -3.520   3.666  1.00  1.18           C  
ATOM   1504  O   SER A 100      12.616  -3.261   4.613  1.00  1.18           O  
ATOM   1505  CB  SER A 100      13.939  -1.832   1.965  1.00  1.18           C  
ATOM   1506  OG  SER A 100      14.804  -0.814   1.593  1.00  1.18           O  
ATOM   1507  H   SER A 100      16.067  -3.139   2.009  1.00  1.18           H  
ATOM   1508  HA  SER A 100      14.584  -1.795   4.004  1.00  1.18           H  
ATOM   1509 1HB  SER A 100      13.868  -2.554   1.159  1.00  1.18           H  
ATOM   1510 2HB  SER A 100      12.944  -1.428   2.126  1.00  1.18           H  
ATOM   1511  HG  SER A 100      15.643  -1.263   1.352  1.00  1.18           H  
ATOM   1512  N   ALA A 101      13.304  -4.682   3.006  1.00  1.15           N  
ATOM   1513  CA  ALA A 101      12.332  -5.698   3.386  1.00  1.15           C  
ATOM   1514  C   ALA A 101      12.559  -6.183   4.820  1.00  1.15           C  
ATOM   1515  O   ALA A 101      11.604  -6.343   5.594  1.00  1.15           O  
ATOM   1516  CB  ALA A 101      12.414  -6.872   2.431  1.00  1.15           C  
ATOM   1517  H   ALA A 101      13.926  -4.845   2.210  1.00  1.15           H  
ATOM   1518  HA  ALA A 101      11.339  -5.255   3.331  1.00  1.15           H  
ATOM   1519 1HB  ALA A 101      11.669  -7.617   2.702  1.00  1.15           H  
ATOM   1520 2HB  ALA A 101      12.232  -6.524   1.414  1.00  1.15           H  
ATOM   1521 3HB  ALA A 101      13.406  -7.314   2.488  1.00  1.15           H  
ATOM   1522  N   MET A 102      13.829  -6.385   5.198  1.00  1.13           N  
ATOM   1523  CA  MET A 102      14.117  -6.829   6.555  1.00  1.13           C  
ATOM   1524  C   MET A 102      13.767  -5.743   7.541  1.00  1.13           C  
ATOM   1525  O   MET A 102      13.102  -5.983   8.542  1.00  1.13           O  
ATOM   1526  CB  MET A 102      15.590  -7.151   6.756  1.00  1.13           C  
ATOM   1527  CG  MET A 102      16.142  -8.338   6.057  1.00  1.13           C  
ATOM   1528  SD  MET A 102      17.885  -8.428   6.401  1.00  1.13           S  
ATOM   1529  CE  MET A 102      17.681  -8.840   8.129  1.00  1.13           C  
ATOM   1530  H   MET A 102      14.587  -6.255   4.526  1.00  1.13           H  
ATOM   1531  HA  MET A 102      13.512  -7.704   6.780  1.00  1.13           H  
ATOM   1532 1HB  MET A 102      16.184  -6.291   6.438  1.00  1.13           H  
ATOM   1533 2HB  MET A 102      15.769  -7.289   7.820  1.00  1.13           H  
ATOM   1534 1HG  MET A 102      15.661  -9.248   6.414  1.00  1.13           H  
ATOM   1535 2HG  MET A 102      15.994  -8.250   4.982  1.00  1.13           H  
ATOM   1536 1HE  MET A 102      18.623  -8.923   8.608  1.00  1.13           H  
ATOM   1537 2HE  MET A 102      17.108  -8.071   8.621  1.00  1.13           H  
ATOM   1538 3HE  MET A 102      17.155  -9.789   8.210  1.00  1.13           H  
ATOM   1539  N   LEU A 103      14.159  -4.522   7.228  1.00  1.11           N  
ATOM   1540  CA  LEU A 103      13.925  -3.407   8.113  1.00  1.11           C  
ATOM   1541  C   LEU A 103      12.446  -3.136   8.345  1.00  1.11           C  
ATOM   1542  O   LEU A 103      12.039  -2.876   9.478  1.00  1.11           O  
ATOM   1543  CB  LEU A 103      14.590  -2.184   7.520  1.00  1.11           C  
ATOM   1544  CG  LEU A 103      16.118  -2.137   7.541  1.00  1.11           C  
ATOM   1545  CD1 LEU A 103      16.583  -0.982   6.691  1.00  1.11           C  
ATOM   1546  CD2 LEU A 103      16.580  -1.948   8.944  1.00  1.11           C  
ATOM   1547  H   LEU A 103      14.675  -4.363   6.364  1.00  1.11           H  
ATOM   1548  HA  LEU A 103      14.389  -3.633   9.071  1.00  1.11           H  
ATOM   1549 1HB  LEU A 103      14.280  -2.108   6.482  1.00  1.11           H  
ATOM   1550 2HB  LEU A 103      14.231  -1.346   8.038  1.00  1.11           H  
ATOM   1551  HG  LEU A 103      16.523  -3.055   7.145  1.00  1.11           H  
ATOM   1552 1HD1 LEU A 103      17.654  -0.950   6.694  1.00  1.11           H  
ATOM   1553 2HD1 LEU A 103      16.232  -1.130   5.678  1.00  1.11           H  
ATOM   1554 3HD1 LEU A 103      16.188  -0.045   7.085  1.00  1.11           H  
ATOM   1555 1HD2 LEU A 103      17.663  -1.895   8.989  1.00  1.11           H  
ATOM   1556 2HD2 LEU A 103      16.166  -1.028   9.299  1.00  1.11           H  
ATOM   1557 3HD2 LEU A 103      16.232  -2.765   9.563  1.00  1.11           H  
ATOM   1558  N   SER A 104      11.626  -3.240   7.298  1.00  1.11           N  
ATOM   1559  CA  SER A 104      10.194  -3.023   7.452  1.00  1.11           C  
ATOM   1560  C   SER A 104       9.607  -4.073   8.382  1.00  1.11           C  
ATOM   1561  O   SER A 104       8.866  -3.747   9.315  1.00  1.11           O  
ATOM   1562  CB  SER A 104       9.499  -3.086   6.104  1.00  1.11           C  
ATOM   1563  OG  SER A 104       8.110  -2.910   6.234  1.00  1.11           O  
ATOM   1564  H   SER A 104      12.005  -3.445   6.374  1.00  1.11           H  
ATOM   1565  HA  SER A 104      10.034  -2.037   7.890  1.00  1.11           H  
ATOM   1566 1HB  SER A 104       9.907  -2.308   5.454  1.00  1.11           H  
ATOM   1567 2HB  SER A 104       9.711  -4.046   5.632  1.00  1.11           H  
ATOM   1568  HG  SER A 104       7.997  -2.051   6.643  1.00  1.11           H  
ATOM   1569  N   GLN A 105       9.934  -5.345   8.132  1.00  1.10           N  
ATOM   1570  CA  GLN A 105       9.366  -6.413   8.937  1.00  1.10           C  
ATOM   1571  C   GLN A 105       9.858  -6.379  10.369  1.00  1.10           C  
ATOM   1572  O   GLN A 105       9.064  -6.477  11.307  1.00  1.10           O  
ATOM   1573  CB  GLN A 105       9.697  -7.769   8.312  1.00  1.10           C  
ATOM   1574  CG  GLN A 105       9.093  -8.979   9.041  1.00  1.10           C  
ATOM   1575  CD  GLN A 105       7.552  -9.006   9.031  1.00  1.10           C  
ATOM   1576  OE1 GLN A 105       6.898  -8.504   8.102  1.00  1.10           O  
ATOM   1577  NE2 GLN A 105       6.965  -9.615  10.064  1.00  1.10           N  
ATOM   1578  H   GLN A 105      10.564  -5.579   7.358  1.00  1.10           H  
ATOM   1579  HA  GLN A 105       8.288  -6.290   8.952  1.00  1.10           H  
ATOM   1580 1HB  GLN A 105       9.337  -7.782   7.285  1.00  1.10           H  
ATOM   1581 2HB  GLN A 105      10.779  -7.891   8.265  1.00  1.10           H  
ATOM   1582 1HG  GLN A 105       9.452  -9.886   8.561  1.00  1.10           H  
ATOM   1583 2HG  GLN A 105       9.423  -8.959  10.086  1.00  1.10           H  
ATOM   1584 1HE2 GLN A 105       5.971  -9.680  10.115  1.00  1.10           H  
ATOM   1585 2HE2 GLN A 105       7.534 -10.030  10.819  1.00  1.10           H  
ATOM   1586  N   PHE A 106      11.159  -6.202  10.554  1.00  1.09           N  
ATOM   1587  CA  PHE A 106      11.707  -6.217  11.892  1.00  1.09           C  
ATOM   1588  C   PHE A 106      11.155  -5.041  12.667  1.00  1.09           C  
ATOM   1589  O   PHE A 106      10.810  -5.179  13.840  1.00  1.09           O  
ATOM   1590  CB  PHE A 106      13.233  -6.177  11.849  1.00  1.09           C  
ATOM   1591  CG  PHE A 106      13.858  -7.472  11.280  1.00  1.09           C  
ATOM   1592  CD1 PHE A 106      13.169  -8.261  10.374  1.00  1.09           C  
ATOM   1593  CD2 PHE A 106      15.117  -7.866  11.619  1.00  1.09           C  
ATOM   1594  CE1 PHE A 106      13.731  -9.390   9.828  1.00  1.09           C  
ATOM   1595  CE2 PHE A 106      15.689  -8.987  11.065  1.00  1.09           C  
ATOM   1596  CZ  PHE A 106      14.996  -9.749  10.175  1.00  1.09           C  
ATOM   1597  H   PHE A 106      11.785  -6.085   9.762  1.00  1.09           H  
ATOM   1598  HA  PHE A 106      11.395  -7.139  12.389  1.00  1.09           H  
ATOM   1599 1HB  PHE A 106      13.550  -5.340  11.223  1.00  1.09           H  
ATOM   1600 2HB  PHE A 106      13.627  -6.013  12.850  1.00  1.09           H  
ATOM   1601  HD1 PHE A 106      12.177  -7.971  10.084  1.00  1.09           H  
ATOM   1602  HD2 PHE A 106      15.668  -7.271  12.327  1.00  1.09           H  
ATOM   1603  HE1 PHE A 106      13.170  -9.989   9.111  1.00  1.09           H  
ATOM   1604  HE2 PHE A 106      16.698  -9.270  11.324  1.00  1.09           H  
ATOM   1605  HZ  PHE A 106      15.460 -10.642   9.739  1.00  1.09           H  
ATOM   1606  N   ALA A 107      11.031  -3.876  12.015  1.00  1.09           N  
ATOM   1607  CA  ALA A 107      10.500  -2.728  12.715  1.00  1.09           C  
ATOM   1608  C   ALA A 107       9.096  -3.001  13.197  1.00  1.09           C  
ATOM   1609  O   ALA A 107       8.784  -2.738  14.356  1.00  1.09           O  
ATOM   1610  CB  ALA A 107      10.488  -1.511  11.816  1.00  1.09           C  
ATOM   1611  H   ALA A 107      11.321  -3.767  11.043  1.00  1.09           H  
ATOM   1612  HA  ALA A 107      11.130  -2.544  13.577  1.00  1.09           H  
ATOM   1613 1HB  ALA A 107      10.100  -0.657  12.358  1.00  1.09           H  
ATOM   1614 2HB  ALA A 107      11.502  -1.298  11.483  1.00  1.09           H  
ATOM   1615 3HB  ALA A 107       9.856  -1.706  10.948  1.00  1.09           H  
ATOM   1616  N   LYS A 108       8.261  -3.623  12.360  1.00  1.08           N  
ATOM   1617  CA  LYS A 108       6.905  -3.913  12.796  1.00  1.08           C  
ATOM   1618  C   LYS A 108       6.893  -4.868  13.983  1.00  1.08           C  
ATOM   1619  O   LYS A 108       6.120  -4.685  14.935  1.00  1.08           O  
ATOM   1620  CB  LYS A 108       6.088  -4.497  11.640  1.00  1.08           C  
ATOM   1621  CG  LYS A 108       5.721  -3.489  10.570  1.00  1.08           C  
ATOM   1622  CD  LYS A 108       4.767  -4.080   9.537  1.00  1.08           C  
ATOM   1623  CE  LYS A 108       5.493  -5.053   8.602  1.00  1.08           C  
ATOM   1624  NZ  LYS A 108       4.600  -5.552   7.513  1.00  1.08           N  
ATOM   1625  H   LYS A 108       8.551  -3.850  11.404  1.00  1.08           H  
ATOM   1626  HA  LYS A 108       6.441  -2.980  13.113  1.00  1.08           H  
ATOM   1627 1HB  LYS A 108       6.669  -5.290  11.159  1.00  1.08           H  
ATOM   1628 2HB  LYS A 108       5.175  -4.944  12.024  1.00  1.08           H  
ATOM   1629 1HG  LYS A 108       5.260  -2.616  11.030  1.00  1.08           H  
ATOM   1630 2HG  LYS A 108       6.624  -3.175  10.077  1.00  1.08           H  
ATOM   1631 1HD  LYS A 108       3.961  -4.608  10.044  1.00  1.08           H  
ATOM   1632 2HD  LYS A 108       4.337  -3.276   8.941  1.00  1.08           H  
ATOM   1633 1HE  LYS A 108       6.348  -4.542   8.153  1.00  1.08           H  
ATOM   1634 2HE  LYS A 108       5.856  -5.904   9.179  1.00  1.08           H  
ATOM   1635 1HZ  LYS A 108       5.117  -6.185   6.911  1.00  1.08           H  
ATOM   1636 2HZ  LYS A 108       3.812  -6.039   7.915  1.00  1.08           H  
ATOM   1637 3HZ  LYS A 108       4.273  -4.772   6.971  1.00  1.08           H  
ATOM   1638  N   GLU A 109       7.766  -5.878  13.951  1.00  1.07           N  
ATOM   1639  CA  GLU A 109       7.791  -6.828  15.049  1.00  1.07           C  
ATOM   1640  C   GLU A 109       8.268  -6.169  16.338  1.00  1.07           C  
ATOM   1641  O   GLU A 109       7.688  -6.395  17.395  1.00  1.07           O  
ATOM   1642  CB  GLU A 109       8.666  -8.044  14.711  1.00  1.07           C  
ATOM   1643  CG  GLU A 109       8.079  -8.935  13.598  1.00  1.07           C  
ATOM   1644  CD  GLU A 109       8.896 -10.167  13.284  1.00  1.07           C  
ATOM   1645  OE1 GLU A 109       9.842 -10.445  13.993  1.00  1.07           O  
ATOM   1646  OE2 GLU A 109       8.582 -10.819  12.305  1.00  1.07           O  
ATOM   1647  H   GLU A 109       8.385  -5.995  13.146  1.00  1.07           H  
ATOM   1648  HA  GLU A 109       6.774  -7.184  15.213  1.00  1.07           H  
ATOM   1649 1HB  GLU A 109       9.650  -7.698  14.382  1.00  1.07           H  
ATOM   1650 2HB  GLU A 109       8.811  -8.652  15.603  1.00  1.07           H  
ATOM   1651 1HG  GLU A 109       7.079  -9.247  13.895  1.00  1.07           H  
ATOM   1652 2HG  GLU A 109       7.982  -8.337  12.695  1.00  1.07           H  
ATOM   1653  N   HIS A 110       9.260  -5.280  16.247  1.00  1.07           N  
ATOM   1654  CA  HIS A 110       9.783  -4.622  17.441  1.00  1.07           C  
ATOM   1655  C   HIS A 110       8.775  -3.641  18.022  1.00  1.07           C  
ATOM   1656  O   HIS A 110       8.527  -3.631  19.236  1.00  1.07           O  
ATOM   1657  CB  HIS A 110      11.080  -3.884  17.126  1.00  1.07           C  
ATOM   1658  CG  HIS A 110      12.258  -4.769  16.881  1.00  1.07           C  
ATOM   1659  ND1 HIS A 110      12.723  -5.658  17.825  1.00  1.07           N  
ATOM   1660  CD2 HIS A 110      13.084  -4.886  15.815  1.00  1.07           C  
ATOM   1661  CE1 HIS A 110      13.770  -6.296  17.346  1.00  1.07           C  
ATOM   1662  NE2 HIS A 110      14.016  -5.850  16.126  1.00  1.07           N  
ATOM   1663  H   HIS A 110       9.695  -5.105  15.340  1.00  1.07           H  
ATOM   1664  HA  HIS A 110       9.998  -5.366  18.202  1.00  1.07           H  
ATOM   1665 1HB  HIS A 110      10.919  -3.293  16.228  1.00  1.07           H  
ATOM   1666 2HB  HIS A 110      11.322  -3.193  17.929  1.00  1.07           H  
ATOM   1667  HD1 HIS A 110      12.337  -5.810  18.733  1.00  1.07           H  
ATOM   1668  HD2 HIS A 110      13.118  -4.383  14.849  1.00  1.07           H  
ATOM   1669  HE1 HIS A 110      14.281  -7.047  17.948  1.00  1.07           H  
ATOM   1670  N   VAL A 111       8.107  -2.883  17.152  1.00  1.06           N  
ATOM   1671  CA  VAL A 111       7.118  -1.911  17.597  1.00  1.06           C  
ATOM   1672  C   VAL A 111       6.007  -2.638  18.343  1.00  1.06           C  
ATOM   1673  O   VAL A 111       5.541  -2.175  19.388  1.00  1.06           O  
ATOM   1674  CB  VAL A 111       6.560  -1.093  16.414  1.00  1.06           C  
ATOM   1675  CG1 VAL A 111       5.378  -0.255  16.863  1.00  1.06           C  
ATOM   1676  CG2 VAL A 111       7.676  -0.147  15.877  1.00  1.06           C  
ATOM   1677  H   VAL A 111       8.323  -2.946  16.157  1.00  1.06           H  
ATOM   1678  HA  VAL A 111       7.607  -1.215  18.282  1.00  1.06           H  
ATOM   1679  HB  VAL A 111       6.230  -1.775  15.625  1.00  1.06           H  
ATOM   1680 1HG1 VAL A 111       5.000   0.318  16.015  1.00  1.06           H  
ATOM   1681 2HG1 VAL A 111       4.593  -0.908  17.241  1.00  1.06           H  
ATOM   1682 3HG1 VAL A 111       5.696   0.428  17.650  1.00  1.06           H  
ATOM   1683 1HG2 VAL A 111       7.289   0.431  15.043  1.00  1.06           H  
ATOM   1684 2HG2 VAL A 111       7.995   0.530  16.671  1.00  1.06           H  
ATOM   1685 3HG2 VAL A 111       8.528  -0.718  15.553  1.00  1.06           H  
ATOM   1686  N   GLY A 112       5.611  -3.806  17.831  1.00  1.04           N  
ATOM   1687  CA  GLY A 112       4.590  -4.645  18.446  1.00  1.04           C  
ATOM   1688  C   GLY A 112       4.917  -5.085  19.888  1.00  1.04           C  
ATOM   1689  O   GLY A 112       4.015  -5.492  20.625  1.00  1.04           O  
ATOM   1690  H   GLY A 112       6.016  -4.129  16.949  1.00  1.04           H  
ATOM   1691 1HA  GLY A 112       3.640  -4.115  18.435  1.00  1.04           H  
ATOM   1692 2HA  GLY A 112       4.461  -5.533  17.828  1.00  1.04           H  
ATOM   1693  N   PHE A 113       6.195  -5.015  20.295  1.00  1.02           N  
ATOM   1694  CA  PHE A 113       6.602  -5.379  21.646  1.00  1.02           C  
ATOM   1695  C   PHE A 113       6.879  -4.147  22.501  1.00  1.02           C  
ATOM   1696  O   PHE A 113       7.346  -4.264  23.636  1.00  1.02           O  
ATOM   1697  CB  PHE A 113       7.863  -6.248  21.632  1.00  1.02           C  
ATOM   1698  CG  PHE A 113       7.683  -7.594  21.002  1.00  1.02           C  
ATOM   1699  CD1 PHE A 113       8.334  -7.912  19.832  1.00  1.02           C  
ATOM   1700  CD2 PHE A 113       6.853  -8.543  21.579  1.00  1.02           C  
ATOM   1701  CE1 PHE A 113       8.171  -9.144  19.235  1.00  1.02           C  
ATOM   1702  CE2 PHE A 113       6.684  -9.783  20.991  1.00  1.02           C  
ATOM   1703  CZ  PHE A 113       7.345 -10.083  19.814  1.00  1.02           C  
ATOM   1704  H   PHE A 113       6.913  -4.666  19.665  1.00  1.02           H  
ATOM   1705  HA  PHE A 113       5.795  -5.944  22.112  1.00  1.02           H  
ATOM   1706 1HB  PHE A 113       8.645  -5.721  21.079  1.00  1.02           H  
ATOM   1707 2HB  PHE A 113       8.221  -6.390  22.651  1.00  1.02           H  
ATOM   1708  HD1 PHE A 113       8.982  -7.170  19.374  1.00  1.02           H  
ATOM   1709  HD2 PHE A 113       6.331  -8.301  22.506  1.00  1.02           H  
ATOM   1710  HE1 PHE A 113       8.694  -9.370  18.305  1.00  1.02           H  
ATOM   1711  HE2 PHE A 113       6.028 -10.522  21.451  1.00  1.02           H  
ATOM   1712  HZ  PHE A 113       7.213 -11.056  19.345  1.00  1.02           H  
ATOM   1713  N   GLY A 114       6.615  -2.959  21.955  1.00  0.99           N  
ATOM   1714  CA  GLY A 114       6.891  -1.719  22.663  1.00  0.99           C  
ATOM   1715  C   GLY A 114       8.350  -1.279  22.531  1.00  0.99           C  
ATOM   1716  O   GLY A 114       8.786  -0.356  23.221  1.00  0.99           O  
ATOM   1717  H   GLY A 114       6.211  -2.896  21.022  1.00  0.99           H  
ATOM   1718 1HA  GLY A 114       6.241  -0.938  22.269  1.00  0.99           H  
ATOM   1719 2HA  GLY A 114       6.641  -1.841  23.716  1.00  0.99           H  
ATOM   1720  N   VAL A 115       9.111  -1.931  21.653  1.00  0.95           N  
ATOM   1721  CA  VAL A 115      10.517  -1.605  21.508  1.00  0.95           C  
ATOM   1722  C   VAL A 115      10.728  -0.685  20.333  1.00  0.95           C  
ATOM   1723  O   VAL A 115      10.537  -1.078  19.184  1.00  0.95           O  
ATOM   1724  CB  VAL A 115      11.331  -2.876  21.270  1.00  0.95           C  
ATOM   1725  CG1 VAL A 115      12.783  -2.528  21.100  1.00  0.95           C  
ATOM   1726  CG2 VAL A 115      11.135  -3.802  22.414  1.00  0.95           C  
ATOM   1727  H   VAL A 115       8.715  -2.652  21.054  1.00  0.95           H  
ATOM   1728  HA  VAL A 115      10.864  -1.118  22.419  1.00  0.95           H  
ATOM   1729  HB  VAL A 115      10.988  -3.351  20.355  1.00  0.95           H  
ATOM   1730 1HG1 VAL A 115      13.361  -3.430  20.916  1.00  0.95           H  
ATOM   1731 2HG1 VAL A 115      12.895  -1.841  20.258  1.00  0.95           H  
ATOM   1732 3HG1 VAL A 115      13.131  -2.053  22.005  1.00  0.95           H  
ATOM   1733 1HG2 VAL A 115      11.702  -4.717  22.253  1.00  0.95           H  
ATOM   1734 2HG2 VAL A 115      11.486  -3.308  23.302  1.00  0.95           H  
ATOM   1735 3HG2 VAL A 115      10.075  -4.045  22.520  1.00  0.95           H  
ATOM   1736  N   GLY A 116      11.136   0.538  20.625  1.00  0.92           N  
ATOM   1737  CA  GLY A 116      11.307   1.522  19.576  1.00  0.92           C  
ATOM   1738  C   GLY A 116      12.740   1.959  19.357  1.00  0.92           C  
ATOM   1739  O   GLY A 116      13.696   1.351  19.875  1.00  0.92           O  
ATOM   1740  H   GLY A 116      11.278   0.794  21.591  1.00  0.92           H  
ATOM   1741 1HA  GLY A 116      10.923   1.110  18.643  1.00  0.92           H  
ATOM   1742 2HA  GLY A 116      10.696   2.394  19.804  1.00  0.92           H  
ATOM   1743  N   SER A 117      12.872   3.087  18.661  1.00  0.90           N  
ATOM   1744  CA  SER A 117      14.172   3.632  18.322  1.00  0.90           C  
ATOM   1745  C   SER A 117      15.052   3.928  19.525  1.00  0.90           C  
ATOM   1746  O   SER A 117      16.257   3.729  19.455  1.00  0.90           O  
ATOM   1747  CB  SER A 117      13.952   4.915  17.559  1.00  0.90           C  
ATOM   1748  OG  SER A 117      13.258   5.849  18.353  1.00  0.90           O  
ATOM   1749  H   SER A 117      12.026   3.542  18.288  1.00  0.90           H  
ATOM   1750  HA  SER A 117      14.686   2.914  17.682  1.00  0.90           H  
ATOM   1751 1HB  SER A 117      14.906   5.326  17.279  1.00  0.90           H  
ATOM   1752 2HB  SER A 117      13.390   4.711  16.646  1.00  0.90           H  
ATOM   1753  HG  SER A 117      12.313   5.609  18.265  1.00  0.90           H  
ATOM   1754  N   ALA A 118      14.456   4.309  20.655  1.00  0.88           N  
ATOM   1755  CA  ALA A 118      15.239   4.620  21.851  1.00  0.88           C  
ATOM   1756  C   ALA A 118      16.037   3.418  22.336  1.00  0.88           C  
ATOM   1757  O   ALA A 118      17.143   3.556  22.870  1.00  0.88           O  
ATOM   1758  CB  ALA A 118      14.336   5.102  22.971  1.00  0.88           C  
ATOM   1759  H   ALA A 118      13.453   4.429  20.655  1.00  0.88           H  
ATOM   1760  HA  ALA A 118      15.945   5.412  21.591  1.00  0.88           H  
ATOM   1761 1HB  ALA A 118      14.942   5.356  23.841  1.00  0.88           H  
ATOM   1762 2HB  ALA A 118      13.787   5.983  22.639  1.00  0.88           H  
ATOM   1763 3HB  ALA A 118      13.635   4.313  23.235  1.00  0.88           H  
ATOM   1764  N   GLN A 119      15.470   2.222  22.190  1.00  0.87           N  
ATOM   1765  CA  GLN A 119      16.160   1.064  22.714  1.00  0.87           C  
ATOM   1766  C   GLN A 119      17.264   0.713  21.749  1.00  0.87           C  
ATOM   1767  O   GLN A 119      18.354   0.311  22.153  1.00  0.87           O  
ATOM   1768  CB  GLN A 119      15.199  -0.101  22.923  1.00  0.87           C  
ATOM   1769  CG  GLN A 119      14.114   0.158  23.982  1.00  0.87           C  
ATOM   1770  CD  GLN A 119      14.691   0.476  25.366  1.00  0.87           C  
ATOM   1771  OE1 GLN A 119      15.603  -0.198  25.853  1.00  0.87           O  
ATOM   1772  NE2 GLN A 119      14.147   1.509  26.008  1.00  0.87           N  
ATOM   1773  H   GLN A 119      14.599   2.110  21.678  1.00  0.87           H  
ATOM   1774  HA  GLN A 119      16.611   1.320  23.672  1.00  0.87           H  
ATOM   1775 1HB  GLN A 119      14.702  -0.307  21.975  1.00  0.87           H  
ATOM   1776 2HB  GLN A 119      15.754  -0.993  23.204  1.00  0.87           H  
ATOM   1777 1HG  GLN A 119      13.511   1.007  23.661  1.00  0.87           H  
ATOM   1778 2HG  GLN A 119      13.484  -0.729  24.070  1.00  0.87           H  
ATOM   1779 1HE2 GLN A 119      14.478   1.766  26.917  1.00  0.87           H  
ATOM   1780 2HE2 GLN A 119      13.407   2.030  25.584  1.00  0.87           H  
ATOM   1781  N   PHE A 120      17.010   0.930  20.467  1.00  0.86           N  
ATOM   1782  CA  PHE A 120      18.034   0.656  19.480  1.00  0.86           C  
ATOM   1783  C   PHE A 120      19.171   1.667  19.512  1.00  0.86           C  
ATOM   1784  O   PHE A 120      20.317   1.307  19.245  1.00  0.86           O  
ATOM   1785  CB  PHE A 120      17.409   0.466  18.126  1.00  0.86           C  
ATOM   1786  CG  PHE A 120      16.933  -0.911  18.029  1.00  0.86           C  
ATOM   1787  CD1 PHE A 120      15.672  -1.291  18.440  1.00  0.86           C  
ATOM   1788  CD2 PHE A 120      17.791  -1.866  17.518  1.00  0.86           C  
ATOM   1789  CE1 PHE A 120      15.280  -2.603  18.327  1.00  0.86           C  
ATOM   1790  CE2 PHE A 120      17.406  -3.167  17.410  1.00  0.86           C  
ATOM   1791  CZ  PHE A 120      16.151  -3.535  17.814  1.00  0.86           C  
ATOM   1792  H   PHE A 120      16.083   1.261  20.185  1.00  0.86           H  
ATOM   1793  HA  PHE A 120      18.466  -0.311  19.730  1.00  0.86           H  
ATOM   1794 1HB  PHE A 120      16.572   1.151  17.987  1.00  0.86           H  
ATOM   1795 2HB  PHE A 120      18.139   0.637  17.343  1.00  0.86           H  
ATOM   1796  HD1 PHE A 120      14.990  -0.544  18.851  1.00  0.86           H  
ATOM   1797  HD2 PHE A 120      18.790  -1.565  17.196  1.00  0.86           H  
ATOM   1798  HE1 PHE A 120      14.286  -2.908  18.641  1.00  0.86           H  
ATOM   1799  HE2 PHE A 120      18.091  -3.911  17.004  1.00  0.86           H  
ATOM   1800  HZ  PHE A 120      15.852  -4.567  17.727  1.00  0.86           H  
ATOM   1801  N   GLU A 121      18.887   2.920  19.868  1.00  0.85           N  
ATOM   1802  CA  GLU A 121      19.977   3.878  20.019  1.00  0.85           C  
ATOM   1803  C   GLU A 121      20.883   3.407  21.172  1.00  0.85           C  
ATOM   1804  O   GLU A 121      22.118   3.460  21.072  1.00  0.85           O  
ATOM   1805  CB  GLU A 121      19.448   5.306  20.237  1.00  0.85           C  
ATOM   1806  CG  GLU A 121      18.815   5.953  18.968  1.00  0.85           C  
ATOM   1807  CD  GLU A 121      18.217   7.340  19.173  1.00  0.85           C  
ATOM   1808  OE1 GLU A 121      18.118   7.779  20.293  1.00  0.85           O  
ATOM   1809  OE2 GLU A 121      17.883   7.969  18.176  1.00  0.85           O  
ATOM   1810  H   GLU A 121      17.922   3.202  20.024  1.00  0.85           H  
ATOM   1811  HA  GLU A 121      20.568   3.881  19.107  1.00  0.85           H  
ATOM   1812 1HB  GLU A 121      18.685   5.289  21.019  1.00  0.85           H  
ATOM   1813 2HB  GLU A 121      20.258   5.947  20.579  1.00  0.85           H  
ATOM   1814 1HG  GLU A 121      19.591   6.043  18.224  1.00  0.85           H  
ATOM   1815 2HG  GLU A 121      18.054   5.287  18.572  1.00  0.85           H  
ATOM   1816  N   ASN A 122      20.273   2.875  22.249  1.00  0.84           N  
ATOM   1817  CA  ASN A 122      21.065   2.342  23.359  1.00  0.84           C  
ATOM   1818  C   ASN A 122      21.897   1.134  22.906  1.00  0.84           C  
ATOM   1819  O   ASN A 122      23.097   1.040  23.203  1.00  0.84           O  
ATOM   1820  CB  ASN A 122      20.167   1.965  24.523  1.00  0.84           C  
ATOM   1821  CG  ASN A 122      19.642   3.154  25.281  1.00  0.84           C  
ATOM   1822  OD1 ASN A 122      20.180   4.268  25.198  1.00  0.84           O  
ATOM   1823  ND2 ASN A 122      18.599   2.934  26.039  1.00  0.84           N  
ATOM   1824  H   ASN A 122      19.251   2.875  22.313  1.00  0.84           H  
ATOM   1825  HA  ASN A 122      21.760   3.113  23.692  1.00  0.84           H  
ATOM   1826 1HB  ASN A 122      19.316   1.410  24.150  1.00  0.84           H  
ATOM   1827 2HB  ASN A 122      20.694   1.310  25.190  1.00  0.84           H  
ATOM   1828 1HD2 ASN A 122      18.203   3.678  26.572  1.00  0.84           H  
ATOM   1829 2HD2 ASN A 122      18.202   2.017  26.081  1.00  0.84           H  
ATOM   1830  N   VAL A 123      21.297   0.260  22.087  1.00  0.83           N  
ATOM   1831  CA  VAL A 123      22.038  -0.894  21.593  1.00  0.83           C  
ATOM   1832  C   VAL A 123      23.199  -0.449  20.740  1.00  0.83           C  
ATOM   1833  O   VAL A 123      24.304  -0.961  20.905  1.00  0.83           O  
ATOM   1834  CB  VAL A 123      21.181  -1.847  20.745  1.00  0.83           C  
ATOM   1835  CG1 VAL A 123      22.085  -2.881  20.121  1.00  0.83           C  
ATOM   1836  CG2 VAL A 123      20.141  -2.514  21.598  1.00  0.83           C  
ATOM   1837  H   VAL A 123      20.306   0.372  21.868  1.00  0.83           H  
ATOM   1838  HA  VAL A 123      22.423  -1.442  22.446  1.00  0.83           H  
ATOM   1839  HB  VAL A 123      20.699  -1.286  19.945  1.00  0.83           H  
ATOM   1840 1HG1 VAL A 123      21.496  -3.563  19.511  1.00  0.83           H  
ATOM   1841 2HG1 VAL A 123      22.832  -2.389  19.498  1.00  0.83           H  
ATOM   1842 3HG1 VAL A 123      22.576  -3.424  20.920  1.00  0.83           H  
ATOM   1843 1HG2 VAL A 123      19.544  -3.187  20.984  1.00  0.83           H  
ATOM   1844 2HG2 VAL A 123      20.631  -3.071  22.377  1.00  0.83           H  
ATOM   1845 3HG2 VAL A 123      19.501  -1.772  22.039  1.00  0.83           H  
ATOM   1846  N   ARG A 124      22.955   0.507  19.843  1.00  0.81           N  
ATOM   1847  CA  ARG A 124      23.983   1.045  18.969  1.00  0.81           C  
ATOM   1848  C   ARG A 124      25.179   1.542  19.763  1.00  0.81           C  
ATOM   1849  O   ARG A 124      26.321   1.308  19.379  1.00  0.81           O  
ATOM   1850  CB  ARG A 124      23.436   2.190  18.133  1.00  0.81           C  
ATOM   1851  CG  ARG A 124      24.446   2.835  17.182  1.00  0.81           C  
ATOM   1852  CD  ARG A 124      23.851   3.982  16.433  1.00  0.81           C  
ATOM   1853  NE  ARG A 124      23.426   5.054  17.340  1.00  0.81           N  
ATOM   1854  CZ  ARG A 124      22.673   6.120  16.991  1.00  0.81           C  
ATOM   1855  NH1 ARG A 124      22.276   6.272  15.749  1.00  0.81           N  
ATOM   1856  NH2 ARG A 124      22.332   7.016  17.902  1.00  0.81           N  
ATOM   1857  H   ARG A 124      22.009   0.872  19.760  1.00  0.81           H  
ATOM   1858  HA  ARG A 124      24.311   0.250  18.298  1.00  0.81           H  
ATOM   1859 1HB  ARG A 124      22.598   1.829  17.543  1.00  0.81           H  
ATOM   1860 2HB  ARG A 124      23.058   2.969  18.786  1.00  0.81           H  
ATOM   1861 1HG  ARG A 124      25.292   3.208  17.761  1.00  0.81           H  
ATOM   1862 2HG  ARG A 124      24.796   2.095  16.462  1.00  0.81           H  
ATOM   1863 1HD  ARG A 124      24.592   4.388  15.743  1.00  0.81           H  
ATOM   1864 2HD  ARG A 124      22.990   3.639  15.873  1.00  0.81           H  
ATOM   1865  HE  ARG A 124      23.704   4.976  18.313  1.00  0.81           H  
ATOM   1866 1HH1 ARG A 124      22.536   5.591  15.051  1.00  0.81           H  
ATOM   1867 2HH1 ARG A 124      21.710   7.070  15.495  1.00  0.81           H  
ATOM   1868 1HH2 ARG A 124      22.630   6.905  18.861  1.00  0.81           H  
ATOM   1869 2HH2 ARG A 124      21.762   7.811  17.643  1.00  0.81           H  
ATOM   1870  N   SER A 125      24.922   2.241  20.872  1.00  0.80           N  
ATOM   1871  CA  SER A 125      25.997   2.769  21.704  1.00  0.80           C  
ATOM   1872  C   SER A 125      26.863   1.660  22.315  1.00  0.80           C  
ATOM   1873  O   SER A 125      28.088   1.781  22.380  1.00  0.80           O  
ATOM   1874  CB  SER A 125      25.414   3.616  22.821  1.00  0.80           C  
ATOM   1875  OG  SER A 125      24.779   4.762  22.309  1.00  0.80           O  
ATOM   1876  H   SER A 125      23.951   2.431  21.128  1.00  0.80           H  
ATOM   1877  HA  SER A 125      26.633   3.396  21.080  1.00  0.80           H  
ATOM   1878 1HB  SER A 125      24.697   3.025  23.390  1.00  0.80           H  
ATOM   1879 2HB  SER A 125      26.208   3.909  23.502  1.00  0.80           H  
ATOM   1880  HG  SER A 125      23.996   4.436  21.825  1.00  0.80           H  
ATOM   1881  N   MET A 126      26.221   0.578  22.755  1.00  0.78           N  
ATOM   1882  CA  MET A 126      26.905  -0.554  23.387  1.00  0.78           C  
ATOM   1883  C   MET A 126      27.494  -1.560  22.404  1.00  0.78           C  
ATOM   1884  O   MET A 126      28.485  -2.241  22.698  1.00  0.78           O  
ATOM   1885  CB  MET A 126      25.891  -1.279  24.258  1.00  0.78           C  
ATOM   1886  CG  MET A 126      25.428  -0.485  25.443  1.00  0.78           C  
ATOM   1887  SD  MET A 126      26.722  -0.161  26.598  1.00  0.78           S  
ATOM   1888  CE  MET A 126      26.881  -1.827  27.254  1.00  0.78           C  
ATOM   1889  H   MET A 126      25.199   0.559  22.680  1.00  0.78           H  
ATOM   1890  HA  MET A 126      27.716  -0.164  23.999  1.00  0.78           H  
ATOM   1891 1HB  MET A 126      25.015  -1.502  23.650  1.00  0.78           H  
ATOM   1892 2HB  MET A 126      26.304  -2.225  24.607  1.00  0.78           H  
ATOM   1893 1HG  MET A 126      25.053   0.467  25.070  1.00  0.78           H  
ATOM   1894 2HG  MET A 126      24.623  -0.993  25.960  1.00  0.78           H  
ATOM   1895 1HE  MET A 126      27.654  -1.847  28.021  1.00  0.78           H  
ATOM   1896 2HE  MET A 126      25.930  -2.139  27.690  1.00  0.78           H  
ATOM   1897 3HE  MET A 126      27.147  -2.512  26.451  1.00  0.78           H  
ATOM   1898  N   PHE A 127      26.885  -1.649  21.235  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      27.237  -2.632  20.239  1.00  0.76           C  
ATOM   1900  C   PHE A 127      28.727  -2.677  19.837  1.00  0.76           C  
ATOM   1901  O   PHE A 127      29.327  -3.739  19.984  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      26.342  -2.488  19.012  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      26.639  -3.459  18.015  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      26.033  -4.692  18.061  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      27.555  -3.213  17.065  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      26.331  -5.639  17.152  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      27.857  -4.148  16.187  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      27.246  -5.370  16.205  1.00  0.76           C  
ATOM   1909  H   PHE A 127      26.087  -1.050  21.051  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      27.006  -3.605  20.666  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      25.312  -2.644  19.316  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      26.383  -1.506  18.582  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      25.306  -4.891  18.824  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      28.058  -2.252  17.027  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      25.852  -6.601  17.194  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      28.592  -3.939  15.480  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      27.512  -6.117  15.472  1.00  0.76           H  
ATOM   1918  N   PRO A 128      29.388  -1.601  19.319  1.00  0.74           N  
ATOM   1919  CA  PRO A 128      30.777  -1.667  18.889  1.00  0.74           C  
ATOM   1920  C   PRO A 128      31.703  -1.929  20.068  1.00  0.74           C  
ATOM   1921  O   PRO A 128      32.796  -2.471  19.904  1.00  0.74           O  
ATOM   1922  CB  PRO A 128      31.014  -0.280  18.277  1.00  0.74           C  
ATOM   1923  CG  PRO A 128      29.993   0.615  18.952  1.00  0.74           C  
ATOM   1924  CD  PRO A 128      28.792  -0.261  19.203  1.00  0.74           C  
ATOM   1925  HA  PRO A 128      30.880  -2.453  18.127  1.00  0.74           H  
ATOM   1926 1HB  PRO A 128      32.055   0.043  18.463  1.00  0.74           H  
ATOM   1927 2HB  PRO A 128      30.895  -0.323  17.180  1.00  0.74           H  
ATOM   1928 1HG  PRO A 128      30.404   1.031  19.884  1.00  0.74           H  
ATOM   1929 2HG  PRO A 128      29.754   1.471  18.306  1.00  0.74           H  
ATOM   1930 1HD  PRO A 128      28.349   0.077  20.130  1.00  0.74           H  
ATOM   1931 2HD  PRO A 128      28.111  -0.187  18.358  1.00  0.74           H  
ATOM   1932  N   GLY A 129      31.242  -1.581  21.275  1.00  0.72           N  
ATOM   1933  CA  GLY A 129      31.996  -1.830  22.492  1.00  0.72           C  
ATOM   1934  C   GLY A 129      32.099  -3.330  22.643  1.00  0.72           C  
ATOM   1935  O   GLY A 129      33.185  -3.902  22.808  1.00  0.72           O  
ATOM   1936  H   GLY A 129      30.337  -1.137  21.361  1.00  0.72           H  
ATOM   1937 1HA  GLY A 129      32.986  -1.381  22.424  1.00  0.72           H  
ATOM   1938 2HA  GLY A 129      31.474  -1.396  23.345  1.00  0.72           H  
ATOM   1939  N   PHE A 130      30.931  -3.964  22.589  1.00  0.69           N  
ATOM   1940  CA  PHE A 130      30.818  -5.400  22.700  1.00  0.69           C  
ATOM   1941  C   PHE A 130      31.611  -6.119  21.624  1.00  0.69           C  
ATOM   1942  O   PHE A 130      32.394  -7.028  21.918  1.00  0.69           O  
ATOM   1943  CB  PHE A 130      29.368  -5.837  22.604  1.00  0.69           C  
ATOM   1944  CG  PHE A 130      29.284  -7.297  22.585  1.00  0.69           C  
ATOM   1945  CD1 PHE A 130      29.395  -8.008  23.756  1.00  0.69           C  
ATOM   1946  CD2 PHE A 130      29.132  -7.982  21.385  1.00  0.69           C  
ATOM   1947  CE1 PHE A 130      29.363  -9.365  23.739  1.00  0.69           C  
ATOM   1948  CE2 PHE A 130      29.100  -9.338  21.373  1.00  0.69           C  
ATOM   1949  CZ  PHE A 130      29.219 -10.026  22.559  1.00  0.69           C  
ATOM   1950  H   PHE A 130      30.082  -3.411  22.463  1.00  0.69           H  
ATOM   1951  HA  PHE A 130      31.207  -5.699  23.672  1.00  0.69           H  
ATOM   1952 1HB  PHE A 130      28.802  -5.457  23.454  1.00  0.69           H  
ATOM   1953 2HB  PHE A 130      28.912  -5.453  21.700  1.00  0.69           H  
ATOM   1954  HD1 PHE A 130      29.520  -7.473  24.698  1.00  0.69           H  
ATOM   1955  HD2 PHE A 130      29.049  -7.421  20.453  1.00  0.69           H  
ATOM   1956  HE1 PHE A 130      29.457  -9.922  24.664  1.00  0.69           H  
ATOM   1957  HE2 PHE A 130      28.986  -9.869  20.442  1.00  0.69           H  
ATOM   1958  HZ  PHE A 130      29.203 -11.087  22.570  1.00  0.69           H  
ATOM   1959  N   VAL A 131      31.421  -5.719  20.374  1.00  0.68           N  
ATOM   1960  CA  VAL A 131      32.100  -6.412  19.300  1.00  0.68           C  
ATOM   1961  C   VAL A 131      33.605  -6.300  19.458  1.00  0.68           C  
ATOM   1962  O   VAL A 131      34.306  -7.309  19.358  1.00  0.68           O  
ATOM   1963  CB  VAL A 131      31.649  -5.854  17.941  1.00  0.68           C  
ATOM   1964  CG1 VAL A 131      32.490  -6.398  16.815  1.00  0.68           C  
ATOM   1965  CG2 VAL A 131      30.214  -6.233  17.713  1.00  0.68           C  
ATOM   1966  H   VAL A 131      30.777  -4.949  20.179  1.00  0.68           H  
ATOM   1967  HA  VAL A 131      31.825  -7.466  19.346  1.00  0.68           H  
ATOM   1968  HB  VAL A 131      31.753  -4.769  17.943  1.00  0.68           H  
ATOM   1969 1HG1 VAL A 131      32.124  -5.974  15.890  1.00  0.68           H  
ATOM   1970 2HG1 VAL A 131      33.535  -6.115  16.965  1.00  0.68           H  
ATOM   1971 3HG1 VAL A 131      32.416  -7.477  16.772  1.00  0.68           H  
ATOM   1972 1HG2 VAL A 131      29.920  -5.838  16.759  1.00  0.68           H  
ATOM   1973 2HG2 VAL A 131      30.106  -7.304  17.706  1.00  0.68           H  
ATOM   1974 3HG2 VAL A 131      29.591  -5.813  18.503  1.00  0.68           H  
ATOM   1975  N   ALA A 132      34.100  -5.090  19.748  1.00  0.66           N  
ATOM   1976  CA  ALA A 132      35.523  -4.873  19.956  1.00  0.66           C  
ATOM   1977  C   ALA A 132      36.050  -5.686  21.134  1.00  0.66           C  
ATOM   1978  O   ALA A 132      37.191  -6.155  21.115  1.00  0.66           O  
ATOM   1979  CB  ALA A 132      35.798  -3.404  20.183  1.00  0.66           C  
ATOM   1980  H   ALA A 132      33.484  -4.283  19.822  1.00  0.66           H  
ATOM   1981  HA  ALA A 132      36.037  -5.196  19.066  1.00  0.66           H  
ATOM   1982 1HB  ALA A 132      36.866  -3.248  20.307  1.00  0.66           H  
ATOM   1983 2HB  ALA A 132      35.440  -2.834  19.324  1.00  0.66           H  
ATOM   1984 3HB  ALA A 132      35.270  -3.076  21.081  1.00  0.66           H  
ATOM   1985  N   SER A 133      35.225  -5.851  22.175  1.00  0.65           N  
ATOM   1986  CA  SER A 133      35.612  -6.624  23.343  1.00  0.65           C  
ATOM   1987  C   SER A 133      35.841  -8.083  22.947  1.00  0.65           C  
ATOM   1988  O   SER A 133      36.784  -8.719  23.423  1.00  0.65           O  
ATOM   1989  CB  SER A 133      34.551  -6.517  24.425  1.00  0.65           C  
ATOM   1990  OG  SER A 133      34.445  -5.192  24.896  1.00  0.65           O  
ATOM   1991  H   SER A 133      34.308  -5.406  22.170  1.00  0.65           H  
ATOM   1992  HA  SER A 133      36.547  -6.221  23.731  1.00  0.65           H  
ATOM   1993 1HB  SER A 133      33.597  -6.845  24.040  1.00  0.65           H  
ATOM   1994 2HB  SER A 133      34.812  -7.177  25.247  1.00  0.65           H  
ATOM   1995  HG  SER A 133      34.128  -4.660  24.127  1.00  0.65           H  
ATOM   1996  N   VAL A 134      34.988  -8.612  22.059  1.00  0.65           N  
ATOM   1997  CA  VAL A 134      35.154  -9.983  21.576  1.00  0.65           C  
ATOM   1998  C   VAL A 134      36.440 -10.115  20.756  1.00  0.65           C  
ATOM   1999  O   VAL A 134      37.201 -11.075  20.918  1.00  0.65           O  
ATOM   2000  CB  VAL A 134      33.972 -10.418  20.687  1.00  0.65           C  
ATOM   2001  CG1 VAL A 134      34.283 -11.755  20.054  1.00  0.65           C  
ATOM   2002  CG2 VAL A 134      32.679 -10.509  21.510  1.00  0.65           C  
ATOM   2003  H   VAL A 134      34.205  -8.042  21.730  1.00  0.65           H  
ATOM   2004  HA  VAL A 134      35.213 -10.648  22.435  1.00  0.65           H  
ATOM   2005  HB  VAL A 134      33.844  -9.695  19.889  1.00  0.65           H  
ATOM   2006 1HG1 VAL A 134      33.478 -12.048  19.423  1.00  0.65           H  
ATOM   2007 2HG1 VAL A 134      35.190 -11.675  19.459  1.00  0.65           H  
ATOM   2008 3HG1 VAL A 134      34.422 -12.505  20.829  1.00  0.65           H  
ATOM   2009 1HG2 VAL A 134      31.857 -10.813  20.865  1.00  0.65           H  
ATOM   2010 2HG2 VAL A 134      32.801 -11.240  22.306  1.00  0.65           H  
ATOM   2011 3HG2 VAL A 134      32.455  -9.537  21.945  1.00  0.65           H  
ATOM   2012  N   ALA A 135      36.661  -9.162  19.850  1.00  0.65           N  
ATOM   2013  CA  ALA A 135      37.861  -9.146  19.019  1.00  0.65           C  
ATOM   2014  C   ALA A 135      38.089  -7.763  18.439  1.00  0.65           C  
ATOM   2015  O   ALA A 135      37.139  -7.060  18.120  1.00  0.65           O  
ATOM   2016  CB  ALA A 135      37.737 -10.146  17.893  1.00  0.65           C  
ATOM   2017  H   ALA A 135      35.972  -8.413  19.755  1.00  0.65           H  
ATOM   2018  HA  ALA A 135      38.715  -9.398  19.646  1.00  0.65           H  
ATOM   2019 1HB  ALA A 135      38.643 -10.127  17.287  1.00  0.65           H  
ATOM   2020 2HB  ALA A 135      37.592 -11.146  18.299  1.00  0.65           H  
ATOM   2021 3HB  ALA A 135      36.885  -9.871  17.281  1.00  0.65           H  
ATOM   2022  N   ALA A 136      39.343  -7.393  18.202  1.00  0.65           N  
ATOM   2023  CA  ALA A 136      39.567  -6.094  17.590  1.00  0.65           C  
ATOM   2024  C   ALA A 136      38.922  -6.048  16.196  1.00  0.65           C  
ATOM   2025  O   ALA A 136      39.057  -7.010  15.437  1.00  0.65           O  
ATOM   2026  CB  ALA A 136      41.051  -5.802  17.474  1.00  0.65           C  
ATOM   2027  H   ALA A 136      40.117  -7.986  18.463  1.00  0.65           H  
ATOM   2028  HA  ALA A 136      39.122  -5.358  18.246  1.00  0.65           H  
ATOM   2029 1HB  ALA A 136      41.192  -4.813  17.035  1.00  0.65           H  
ATOM   2030 2HB  ALA A 136      41.506  -5.831  18.463  1.00  0.65           H  
ATOM   2031 3HB  ALA A 136      41.520  -6.550  16.836  1.00  0.65           H  
ATOM   2032  N   PRO A 137      38.219  -4.961  15.838  1.00  0.65           N  
ATOM   2033  CA  PRO A 137      37.601  -4.713  14.552  1.00  0.65           C  
ATOM   2034  C   PRO A 137      38.640  -4.192  13.561  1.00  0.65           C  
ATOM   2035  O   PRO A 137      39.714  -3.769  13.991  1.00  0.65           O  
ATOM   2036  CB  PRO A 137      36.583  -3.634  14.904  1.00  0.65           C  
ATOM   2037  CG  PRO A 137      37.243  -2.843  15.995  1.00  0.65           C  
ATOM   2038  CD  PRO A 137      38.011  -3.859  16.804  1.00  0.65           C  
ATOM   2039  HA  PRO A 137      37.122  -5.641  14.210  1.00  0.65           H  
ATOM   2040 1HB  PRO A 137      36.391  -3.021  14.024  1.00  0.65           H  
ATOM   2041 2HB  PRO A 137      35.624  -4.090  15.203  1.00  0.65           H  
ATOM   2042 1HG  PRO A 137      37.889  -2.070  15.548  1.00  0.65           H  
ATOM   2043 2HG  PRO A 137      36.476  -2.312  16.586  1.00  0.65           H  
ATOM   2044 1HD  PRO A 137      38.968  -3.422  17.124  1.00  0.65           H  
ATOM   2045 2HD  PRO A 137      37.394  -4.184  17.636  1.00  0.65           H  
ATOM   2046  N   PRO A 138      38.372  -4.222  12.246  1.00  0.65           N  
ATOM   2047  CA  PRO A 138      39.100  -3.465  11.250  1.00  0.65           C  
ATOM   2048  C   PRO A 138      38.745  -1.994  11.501  1.00  0.65           C  
ATOM   2049  O   PRO A 138      37.646  -1.685  11.967  1.00  0.65           O  
ATOM   2050  CB  PRO A 138      38.625  -4.077   9.924  1.00  0.65           C  
ATOM   2051  CG  PRO A 138      37.254  -4.666  10.230  1.00  0.65           C  
ATOM   2052  CD  PRO A 138      37.320  -5.091  11.712  1.00  0.65           C  
ATOM   2053  HA  PRO A 138      40.178  -3.631  11.394  1.00  0.65           H  
ATOM   2054 1HB  PRO A 138      38.594  -3.303   9.151  1.00  0.65           H  
ATOM   2055 2HB  PRO A 138      39.344  -4.837   9.584  1.00  0.65           H  
ATOM   2056 1HG  PRO A 138      36.475  -3.939  10.003  1.00  0.65           H  
ATOM   2057 2HG  PRO A 138      37.059  -5.525   9.566  1.00  0.65           H  
ATOM   2058 1HD  PRO A 138      36.375  -4.870  12.194  1.00  0.65           H  
ATOM   2059 2HD  PRO A 138      37.602  -6.151  11.811  1.00  0.65           H  
ATOM   2060  N   ALA A 139      39.645  -1.081  11.156  1.00  0.65           N  
ATOM   2061  CA  ALA A 139      39.476   0.345  11.476  1.00  0.65           C  
ATOM   2062  C   ALA A 139      38.193   1.019  10.971  1.00  0.65           C  
ATOM   2063  O   ALA A 139      37.652   1.890  11.653  1.00  0.65           O  
ATOM   2064  CB  ALA A 139      40.662   1.116  10.919  1.00  0.65           C  
ATOM   2065  H   ALA A 139      40.509  -1.382  10.728  1.00  0.65           H  
ATOM   2066  HA  ALA A 139      39.481   0.429  12.563  1.00  0.65           H  
ATOM   2067 1HB  ALA A 139      40.580   2.164  11.210  1.00  0.65           H  
ATOM   2068 2HB  ALA A 139      41.587   0.701  11.318  1.00  0.65           H  
ATOM   2069 3HB  ALA A 139      40.668   1.042   9.834  1.00  0.65           H  
ATOM   2070  N   GLY A 140      37.692   0.648   9.800  1.00  0.65           N  
ATOM   2071  CA  GLY A 140      36.501   1.324   9.277  1.00  0.65           C  
ATOM   2072  C   GLY A 140      35.181   0.696   9.742  1.00  0.65           C  
ATOM   2073  O   GLY A 140      34.092   1.151   9.359  1.00  0.65           O  
ATOM   2074  H   GLY A 140      38.138  -0.085   9.269  1.00  0.65           H  
ATOM   2075 1HA  GLY A 140      36.526   2.370   9.581  1.00  0.65           H  
ATOM   2076 2HA  GLY A 140      36.547   1.324   8.190  1.00  0.65           H  
ATOM   2077  N   ALA A 141      35.269  -0.350  10.559  1.00  0.66           N  
ATOM   2078  CA  ALA A 141      34.083  -1.056  11.009  1.00  0.66           C  
ATOM   2079  C   ALA A 141      33.121  -0.197  11.799  1.00  0.66           C  
ATOM   2080  O   ALA A 141      31.917  -0.373  11.670  1.00  0.66           O  
ATOM   2081  CB  ALA A 141      34.463  -2.215  11.869  1.00  0.66           C  
ATOM   2082  H   ALA A 141      36.180  -0.675  10.889  1.00  0.66           H  
ATOM   2083  HA  ALA A 141      33.562  -1.423  10.124  1.00  0.66           H  
ATOM   2084 1HB  ALA A 141      33.572  -2.760  12.168  1.00  0.66           H  
ATOM   2085 2HB  ALA A 141      35.112  -2.866  11.329  1.00  0.66           H  
ATOM   2086 3HB  ALA A 141      34.972  -1.838  12.747  1.00  0.66           H  
ATOM   2087  N   ASP A 142      33.613   0.718  12.633  1.00  0.66           N  
ATOM   2088  CA  ASP A 142      32.676   1.489  13.440  1.00  0.66           C  
ATOM   2089  C   ASP A 142      31.761   2.325  12.559  1.00  0.66           C  
ATOM   2090  O   ASP A 142      30.569   2.474  12.842  1.00  0.66           O  
ATOM   2091  CB  ASP A 142      33.413   2.370  14.446  1.00  0.66           C  
ATOM   2092  CG  ASP A 142      34.042   1.559  15.574  1.00  0.66           C  
ATOM   2093  OD1 ASP A 142      33.706   0.403  15.711  1.00  0.66           O  
ATOM   2094  OD2 ASP A 142      34.854   2.097  16.284  1.00  0.66           O  
ATOM   2095  H   ASP A 142      34.612   0.862  12.710  1.00  0.66           H  
ATOM   2096  HA  ASP A 142      32.055   0.792  14.002  1.00  0.66           H  
ATOM   2097 1HB  ASP A 142      34.198   2.929  13.935  1.00  0.66           H  
ATOM   2098 2HB  ASP A 142      32.719   3.094  14.876  1.00  0.66           H  
ATOM   2099  N   ALA A 143      32.306   2.882  11.476  1.00  0.67           N  
ATOM   2100  CA  ALA A 143      31.469   3.669  10.584  1.00  0.67           C  
ATOM   2101  C   ALA A 143      30.432   2.763   9.938  1.00  0.67           C  
ATOM   2102  O   ALA A 143      29.249   3.107   9.832  1.00  0.67           O  
ATOM   2103  CB  ALA A 143      32.312   4.346   9.525  1.00  0.67           C  
ATOM   2104  H   ALA A 143      33.284   2.732  11.262  1.00  0.67           H  
ATOM   2105  HA  ALA A 143      30.948   4.424  11.172  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143      31.671   4.935   8.871  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143      33.042   4.997  10.003  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143      32.830   3.586   8.938  1.00  0.67           H  
ATOM   2109  N   ALA A 144      30.880   1.571   9.536  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      29.994   0.611   8.900  1.00  0.68           C  
ATOM   2111  C   ALA A 144      28.877   0.176   9.839  1.00  0.68           C  
ATOM   2112  O   ALA A 144      27.710   0.093   9.443  1.00  0.68           O  
ATOM   2113  CB  ALA A 144      30.788  -0.592   8.462  1.00  0.68           C  
ATOM   2114  H   ALA A 144      31.869   1.339   9.650  1.00  0.68           H  
ATOM   2115  HA  ALA A 144      29.544   1.088   8.029  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144      30.126  -1.292   7.962  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144      31.575  -0.282   7.772  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144      31.234  -1.074   9.324  1.00  0.68           H  
ATOM   2119  N   TRP A 145      29.219  -0.037  11.108  1.00  0.68           N  
ATOM   2120  CA  TRP A 145      28.230  -0.458  12.078  1.00  0.68           C  
ATOM   2121  C   TRP A 145      27.276   0.669  12.389  1.00  0.68           C  
ATOM   2122  O   TRP A 145      26.076   0.447  12.556  1.00  0.68           O  
ATOM   2123  CB  TRP A 145      28.869  -0.913  13.382  1.00  0.68           C  
ATOM   2124  CG  TRP A 145      29.537  -2.233  13.330  1.00  0.68           C  
ATOM   2125  CD1 TRP A 145      30.853  -2.509  13.543  1.00  0.68           C  
ATOM   2126  CD2 TRP A 145      28.905  -3.488  13.052  1.00  0.68           C  
ATOM   2127  NE1 TRP A 145      31.069  -3.857  13.450  1.00  0.68           N  
ATOM   2128  CE2 TRP A 145      29.891  -4.470  13.154  1.00  0.68           C  
ATOM   2129  CE3 TRP A 145      27.594  -3.862  12.762  1.00  0.68           C  
ATOM   2130  CZ2 TRP A 145      29.606  -5.794  12.985  1.00  0.68           C  
ATOM   2131  CZ3 TRP A 145      27.317  -5.200  12.599  1.00  0.68           C  
ATOM   2132  CH2 TRP A 145      28.289  -6.132  12.708  1.00  0.68           C  
ATOM   2133  H   TRP A 145      30.192   0.051  11.386  1.00  0.68           H  
ATOM   2134  HA  TRP A 145      27.666  -1.289  11.658  1.00  0.68           H  
ATOM   2135 1HB  TRP A 145      29.615  -0.173  13.684  1.00  0.68           H  
ATOM   2136 2HB  TRP A 145      28.111  -0.945  14.165  1.00  0.68           H  
ATOM   2137  HD1 TRP A 145      31.616  -1.770  13.783  1.00  0.68           H  
ATOM   2138  HE1 TRP A 145      31.954  -4.337  13.588  1.00  0.68           H  
ATOM   2139  HE3 TRP A 145      26.806  -3.113  12.686  1.00  0.68           H  
ATOM   2140  HZ2 TRP A 145      30.370  -6.560  13.071  1.00  0.68           H  
ATOM   2141  HZ3 TRP A 145      26.295  -5.500  12.391  1.00  0.68           H  
ATOM   2142  HH2 TRP A 145      28.016  -7.168  12.582  1.00  0.68           H  
ATOM   2143  N   THR A 146      27.787   1.898  12.412  1.00  0.69           N  
ATOM   2144  CA  THR A 146      26.941   3.035  12.692  1.00  0.69           C  
ATOM   2145  C   THR A 146      25.872   3.119  11.617  1.00  0.69           C  
ATOM   2146  O   THR A 146      24.695   3.309  11.931  1.00  0.69           O  
ATOM   2147  CB  THR A 146      27.748   4.344  12.751  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      28.723   4.258  13.804  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      26.812   5.513  13.015  1.00  0.69           C  
ATOM   2150  H   THR A 146      28.788   2.047  12.280  1.00  0.69           H  
ATOM   2151  HA  THR A 146      26.453   2.884  13.654  1.00  0.69           H  
ATOM   2152  HB  THR A 146      28.262   4.496  11.804  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      29.367   3.543  13.582  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      27.389   6.435  13.054  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      26.077   5.576  12.212  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      26.302   5.363  13.964  1.00  0.69           H  
ATOM   2157  N   LYS A 147      26.268   2.959  10.348  1.00  0.69           N  
ATOM   2158  CA  LYS A 147      25.299   3.003   9.261  1.00  0.69           C  
ATOM   2159  C   LYS A 147      24.316   1.837   9.308  1.00  0.69           C  
ATOM   2160  O   LYS A 147      23.120   2.014   9.063  1.00  0.69           O  
ATOM   2161  CB  LYS A 147      25.995   3.031   7.901  1.00  0.69           C  
ATOM   2162  CG  LYS A 147      26.688   4.331   7.594  1.00  0.69           C  
ATOM   2163  CD  LYS A 147      27.313   4.303   6.219  1.00  0.69           C  
ATOM   2164  CE  LYS A 147      27.973   5.638   5.895  1.00  0.69           C  
ATOM   2165  NZ  LYS A 147      28.578   5.641   4.547  1.00  0.69           N  
ATOM   2166  H   LYS A 147      27.261   2.824  10.146  1.00  0.69           H  
ATOM   2167  HA  LYS A 147      24.724   3.922   9.361  1.00  0.69           H  
ATOM   2168 1HB  LYS A 147      26.747   2.235   7.865  1.00  0.69           H  
ATOM   2169 2HB  LYS A 147      25.269   2.833   7.109  1.00  0.69           H  
ATOM   2170 1HG  LYS A 147      25.970   5.149   7.645  1.00  0.69           H  
ATOM   2171 2HG  LYS A 147      27.471   4.502   8.337  1.00  0.69           H  
ATOM   2172 1HD  LYS A 147      28.072   3.513   6.177  1.00  0.69           H  
ATOM   2173 2HD  LYS A 147      26.546   4.084   5.465  1.00  0.69           H  
ATOM   2174 1HE  LYS A 147      27.227   6.429   5.951  1.00  0.69           H  
ATOM   2175 2HE  LYS A 147      28.754   5.832   6.630  1.00  0.69           H  
ATOM   2176 1HZ  LYS A 147      29.014   6.526   4.362  1.00  0.69           H  
ATOM   2177 2HZ  LYS A 147      29.283   4.896   4.500  1.00  0.69           H  
ATOM   2178 3HZ  LYS A 147      27.863   5.464   3.857  1.00  0.69           H  
ATOM   2179  N   LEU A 148      24.785   0.644   9.669  1.00  0.70           N  
ATOM   2180  CA  LEU A 148      23.879  -0.495   9.674  1.00  0.70           C  
ATOM   2181  C   LEU A 148      22.810  -0.279  10.758  1.00  0.70           C  
ATOM   2182  O   LEU A 148      21.608  -0.457  10.520  1.00  0.70           O  
ATOM   2183  CB  LEU A 148      24.664  -1.778   9.936  1.00  0.70           C  
ATOM   2184  CG  LEU A 148      23.874  -3.055   9.792  1.00  0.70           C  
ATOM   2185  CD1 LEU A 148      23.406  -3.135   8.359  1.00  0.70           C  
ATOM   2186  CD2 LEU A 148      24.729  -4.214  10.123  1.00  0.70           C  
ATOM   2187  H   LEU A 148      25.778   0.514   9.868  1.00  0.70           H  
ATOM   2188  HA  LEU A 148      23.382  -0.565   8.713  1.00  0.70           H  
ATOM   2189 1HB  LEU A 148      25.508  -1.818   9.249  1.00  0.70           H  
ATOM   2190 2HB  LEU A 148      25.058  -1.737  10.954  1.00  0.70           H  
ATOM   2191  HG  LEU A 148      23.002  -3.040  10.449  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 148      22.841  -4.041   8.197  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 148      22.792  -2.271   8.135  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 148      24.271  -3.136   7.708  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 148      24.160  -5.134  10.000  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 148      25.597  -4.227   9.462  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 148      25.047  -4.116  11.146  1.00  0.70           H  
ATOM   2198  N   PHE A 149      23.249   0.157  11.944  1.00  0.70           N  
ATOM   2199  CA  PHE A 149      22.323   0.436  13.034  1.00  0.70           C  
ATOM   2200  C   PHE A 149      21.517   1.683  12.765  1.00  0.70           C  
ATOM   2201  O   PHE A 149      20.371   1.789  13.196  1.00  0.70           O  
ATOM   2202  CB  PHE A 149      23.050   0.492  14.368  1.00  0.70           C  
ATOM   2203  CG  PHE A 149      23.260  -0.882  14.937  1.00  0.70           C  
ATOM   2204  CD1 PHE A 149      24.369  -1.655  14.623  1.00  0.70           C  
ATOM   2205  CD2 PHE A 149      22.309  -1.408  15.810  1.00  0.70           C  
ATOM   2206  CE1 PHE A 149      24.507  -2.914  15.157  1.00  0.70           C  
ATOM   2207  CE2 PHE A 149      22.457  -2.663  16.347  1.00  0.70           C  
ATOM   2208  CZ  PHE A 149      23.554  -3.415  16.019  1.00  0.70           C  
ATOM   2209  H   PHE A 149      24.250   0.294  12.094  1.00  0.70           H  
ATOM   2210  HA  PHE A 149      21.626  -0.390  13.095  1.00  0.70           H  
ATOM   2211 1HB  PHE A 149      24.023   0.971  14.233  1.00  0.70           H  
ATOM   2212 2HB  PHE A 149      22.476   1.082  15.078  1.00  0.70           H  
ATOM   2213  HD1 PHE A 149      25.122  -1.265  13.943  1.00  0.70           H  
ATOM   2214  HD2 PHE A 149      21.434  -0.808  16.065  1.00  0.70           H  
ATOM   2215  HE1 PHE A 149      25.371  -3.515  14.898  1.00  0.70           H  
ATOM   2216  HE2 PHE A 149      21.705  -3.061  17.026  1.00  0.70           H  
ATOM   2217  HZ  PHE A 149      23.670  -4.410  16.440  1.00  0.70           H  
ATOM   2218  N   GLY A 150      22.085   2.618  12.013  1.00  0.71           N  
ATOM   2219  CA  GLY A 150      21.380   3.824  11.638  1.00  0.71           C  
ATOM   2220  C   GLY A 150      20.122   3.415  10.896  1.00  0.71           C  
ATOM   2221  O   GLY A 150      19.023   3.842  11.243  1.00  0.71           O  
ATOM   2222  H   GLY A 150      23.046   2.515  11.704  1.00  0.71           H  
ATOM   2223 1HA  GLY A 150      21.128   4.406  12.524  1.00  0.71           H  
ATOM   2224 2HA  GLY A 150      22.017   4.434  10.997  1.00  0.71           H  
ATOM   2225  N   LEU A 151      20.280   2.525   9.913  1.00  0.71           N  
ATOM   2226  CA  LEU A 151      19.149   2.063   9.126  1.00  0.71           C  
ATOM   2227  C   LEU A 151      18.095   1.365   9.998  1.00  0.71           C  
ATOM   2228  O   LEU A 151      16.894   1.553   9.785  1.00  0.71           O  
ATOM   2229  CB  LEU A 151      19.628   1.091   8.042  1.00  0.71           C  
ATOM   2230  CG  LEU A 151      20.461   1.661   6.902  1.00  0.71           C  
ATOM   2231  CD1 LEU A 151      20.931   0.525   6.043  1.00  0.71           C  
ATOM   2232  CD2 LEU A 151      19.641   2.613   6.109  1.00  0.71           C  
ATOM   2233  H   LEU A 151      21.224   2.206   9.685  1.00  0.71           H  
ATOM   2234  HA  LEU A 151      18.689   2.926   8.649  1.00  0.71           H  
ATOM   2235 1HB  LEU A 151      20.213   0.303   8.516  1.00  0.71           H  
ATOM   2236 2HB  LEU A 151      18.767   0.653   7.609  1.00  0.71           H  
ATOM   2237  HG  LEU A 151      21.333   2.177   7.301  1.00  0.71           H  
ATOM   2238 1HD1 LEU A 151      21.524   0.909   5.230  1.00  0.71           H  
ATOM   2239 2HD1 LEU A 151      21.533  -0.146   6.646  1.00  0.71           H  
ATOM   2240 3HD1 LEU A 151      20.070  -0.006   5.644  1.00  0.71           H  
ATOM   2241 1HD2 LEU A 151      20.241   3.010   5.293  1.00  0.71           H  
ATOM   2242 2HD2 LEU A 151      18.775   2.088   5.711  1.00  0.71           H  
ATOM   2243 3HD2 LEU A 151      19.316   3.429   6.753  1.00  0.71           H  
ATOM   2244  N   ILE A 152      18.530   0.601  11.008  1.00  0.72           N  
ATOM   2245  CA  ILE A 152      17.583  -0.080  11.904  1.00  0.72           C  
ATOM   2246  C   ILE A 152      16.783   0.952  12.707  1.00  0.72           C  
ATOM   2247  O   ILE A 152      15.552   0.883  12.798  1.00  0.72           O  
ATOM   2248  CB  ILE A 152      18.317  -1.040  12.857  1.00  0.72           C  
ATOM   2249  CG1 ILE A 152      18.948  -2.206  12.045  1.00  0.72           C  
ATOM   2250  CG2 ILE A 152      17.342  -1.576  13.902  1.00  0.72           C  
ATOM   2251  CD1 ILE A 152      19.940  -3.064  12.837  1.00  0.72           C  
ATOM   2252  H   ILE A 152      19.536   0.458  11.122  1.00  0.72           H  
ATOM   2253  HA  ILE A 152      16.884  -0.656  11.322  1.00  0.72           H  
ATOM   2254  HB  ILE A 152      19.124  -0.510  13.358  1.00  0.72           H  
ATOM   2255 1HG1 ILE A 152      18.155  -2.845  11.673  1.00  0.72           H  
ATOM   2256 2HG1 ILE A 152      19.478  -1.782  11.190  1.00  0.72           H  
ATOM   2257 1HG2 ILE A 152      17.872  -2.247  14.569  1.00  0.72           H  
ATOM   2258 2HG2 ILE A 152      16.926  -0.747  14.476  1.00  0.72           H  
ATOM   2259 3HG2 ILE A 152      16.536  -2.117  13.409  1.00  0.72           H  
ATOM   2260 1HD1 ILE A 152      20.343  -3.837  12.192  1.00  0.72           H  
ATOM   2261 2HD1 ILE A 152      20.755  -2.453  13.197  1.00  0.72           H  
ATOM   2262 3HD1 ILE A 152      19.434  -3.522  13.684  1.00  0.72           H  
ATOM   2263  N   ILE A 153      17.488   1.931  13.252  1.00  0.73           N  
ATOM   2264  CA  ILE A 153      16.894   2.998  14.044  1.00  0.73           C  
ATOM   2265  C   ILE A 153      15.924   3.829  13.211  1.00  0.73           C  
ATOM   2266  O   ILE A 153      14.823   4.158  13.669  1.00  0.73           O  
ATOM   2267  CB  ILE A 153      18.004   3.856  14.649  1.00  0.73           C  
ATOM   2268  CG1 ILE A 153      18.741   2.994  15.697  1.00  0.73           C  
ATOM   2269  CG2 ILE A 153      17.435   5.097  15.284  1.00  0.73           C  
ATOM   2270  CD1 ILE A 153      20.042   3.546  16.156  1.00  0.73           C  
ATOM   2271  H   ILE A 153      18.501   1.931  13.123  1.00  0.73           H  
ATOM   2272  HA  ILE A 153      16.338   2.549  14.862  1.00  0.73           H  
ATOM   2273  HB  ILE A 153      18.718   4.129  13.870  1.00  0.73           H  
ATOM   2274 1HG1 ILE A 153      18.098   2.899  16.569  1.00  0.73           H  
ATOM   2275 2HG1 ILE A 153      18.915   2.002  15.280  1.00  0.73           H  
ATOM   2276 1HG2 ILE A 153      18.242   5.688  15.720  1.00  0.73           H  
ATOM   2277 2HG2 ILE A 153      16.920   5.684  14.524  1.00  0.73           H  
ATOM   2278 3HG2 ILE A 153      16.742   4.808  16.062  1.00  0.73           H  
ATOM   2279 1HD1 ILE A 153      20.477   2.876  16.894  1.00  0.73           H  
ATOM   2280 2HD1 ILE A 153      20.704   3.630  15.299  1.00  0.73           H  
ATOM   2281 3HD1 ILE A 153      19.886   4.515  16.592  1.00  0.73           H  
ATOM   2282  N   ASP A 154      16.302   4.132  11.975  1.00  0.75           N  
ATOM   2283  CA  ASP A 154      15.444   4.919  11.114  1.00  0.75           C  
ATOM   2284  C   ASP A 154      14.232   4.101  10.683  1.00  0.75           C  
ATOM   2285  O   ASP A 154      13.143   4.655  10.540  1.00  0.75           O  
ATOM   2286  CB  ASP A 154      16.216   5.410   9.895  1.00  0.75           C  
ATOM   2287  CG  ASP A 154      17.208   6.539  10.184  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154      16.828   7.520  10.789  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154      18.334   6.450   9.758  1.00  0.75           O  
ATOM   2290  H   ASP A 154      17.222   3.841  11.643  1.00  0.75           H  
ATOM   2291  HA  ASP A 154      15.097   5.785  11.673  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154      16.777   4.569   9.489  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154      15.516   5.743   9.139  1.00  0.75           H  
ATOM   2294  N   ALA A 155      14.389   2.787  10.507  1.00  0.77           N  
ATOM   2295  CA  ALA A 155      13.256   1.934  10.166  1.00  0.77           C  
ATOM   2296  C   ALA A 155      12.190   1.977  11.256  1.00  0.77           C  
ATOM   2297  O   ALA A 155      10.988   2.056  10.985  1.00  0.77           O  
ATOM   2298  CB  ALA A 155      13.725   0.521  10.015  1.00  0.77           C  
ATOM   2299  H   ALA A 155      15.314   2.362  10.585  1.00  0.77           H  
ATOM   2300  HA  ALA A 155      12.831   2.293   9.230  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155      12.892  -0.121   9.730  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155      14.490   0.504   9.266  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155      14.141   0.169  10.945  1.00  0.77           H  
ATOM   2304  N   LEU A 156      12.648   1.965  12.505  1.00  0.81           N  
ATOM   2305  CA  LEU A 156      11.758   2.037  13.650  1.00  0.81           C  
ATOM   2306  C   LEU A 156      11.042   3.378  13.688  1.00  0.81           C  
ATOM   2307  O   LEU A 156       9.830   3.437  13.935  1.00  0.81           O  
ATOM   2308  CB  LEU A 156      12.582   1.787  14.902  1.00  0.81           C  
ATOM   2309  CG  LEU A 156      13.067   0.358  15.024  1.00  0.81           C  
ATOM   2310  CD1 LEU A 156      14.103   0.247  16.064  1.00  0.81           C  
ATOM   2311  CD2 LEU A 156      11.893  -0.517  15.415  1.00  0.81           C  
ATOM   2312  H   LEU A 156      13.656   1.869  12.659  1.00  0.81           H  
ATOM   2313  HA  LEU A 156      11.013   1.250  13.561  1.00  0.81           H  
ATOM   2314 1HB  LEU A 156      13.448   2.439  14.893  1.00  0.81           H  
ATOM   2315 2HB  LEU A 156      11.973   2.024  15.782  1.00  0.81           H  
ATOM   2316  HG  LEU A 156      13.486   0.031  14.071  1.00  0.81           H  
ATOM   2317 1HD1 LEU A 156      14.410  -0.790  16.106  1.00  0.81           H  
ATOM   2318 2HD1 LEU A 156      14.955   0.868  15.804  1.00  0.81           H  
ATOM   2319 3HD1 LEU A 156      13.701   0.557  17.019  1.00  0.81           H  
ATOM   2320 1HD2 LEU A 156      12.237  -1.542  15.500  1.00  0.81           H  
ATOM   2321 2HD2 LEU A 156      11.489  -0.184  16.378  1.00  0.81           H  
ATOM   2322 3HD2 LEU A 156      11.117  -0.447  14.662  1.00  0.81           H  
ATOM   2323  N   LYS A 157      11.769   4.453  13.357  1.00  0.88           N  
ATOM   2324  CA  LYS A 157      11.149   5.770  13.312  1.00  0.88           C  
ATOM   2325  C   LYS A 157      10.129   5.818  12.167  1.00  0.88           C  
ATOM   2326  O   LYS A 157       9.039   6.368  12.324  1.00  0.88           O  
ATOM   2327  CB  LYS A 157      12.217   6.859  13.174  1.00  0.88           C  
ATOM   2328  CG  LYS A 157      13.068   7.018  14.442  1.00  0.88           C  
ATOM   2329  CD  LYS A 157      14.165   8.075  14.313  1.00  0.88           C  
ATOM   2330  CE  LYS A 157      14.983   8.149  15.615  1.00  0.88           C  
ATOM   2331  NZ  LYS A 157      16.098   9.137  15.547  1.00  0.88           N  
ATOM   2332  H   LYS A 157      12.770   4.352  13.179  1.00  0.88           H  
ATOM   2333  HA  LYS A 157      10.614   5.932  14.249  1.00  0.88           H  
ATOM   2334 1HB  LYS A 157      12.879   6.618  12.345  1.00  0.88           H  
ATOM   2335 2HB  LYS A 157      11.744   7.814  12.953  1.00  0.88           H  
ATOM   2336 1HG  LYS A 157      12.423   7.274  15.283  1.00  0.88           H  
ATOM   2337 2HG  LYS A 157      13.540   6.067  14.655  1.00  0.88           H  
ATOM   2338 1HD  LYS A 157      14.832   7.805  13.487  1.00  0.88           H  
ATOM   2339 2HD  LYS A 157      13.724   9.047  14.104  1.00  0.88           H  
ATOM   2340 1HE  LYS A 157      14.322   8.417  16.437  1.00  0.88           H  
ATOM   2341 2HE  LYS A 157      15.403   7.171  15.812  1.00  0.88           H  
ATOM   2342 1HZ  LYS A 157      16.607   9.118  16.443  1.00  0.88           H  
ATOM   2343 2HZ  LYS A 157      16.727   8.883  14.798  1.00  0.88           H  
ATOM   2344 3HZ  LYS A 157      15.732  10.060  15.381  1.00  0.88           H  
ATOM   2345  N   ALA A 158      10.456   5.186  11.030  1.00  0.98           N  
ATOM   2346  CA  ALA A 158       9.574   5.111   9.860  1.00  0.98           C  
ATOM   2347  C   ALA A 158       8.265   4.412  10.222  1.00  0.98           C  
ATOM   2348  O   ALA A 158       7.197   4.749   9.705  1.00  0.98           O  
ATOM   2349  CB  ALA A 158      10.259   4.378   8.718  1.00  0.98           C  
ATOM   2350  H   ALA A 158      11.378   4.765  10.957  1.00  0.98           H  
ATOM   2351  HA  ALA A 158       9.342   6.126   9.544  1.00  0.98           H  
ATOM   2352 1HB  ALA A 158       9.603   4.347   7.874  1.00  0.98           H  
ATOM   2353 2HB  ALA A 158      11.182   4.892   8.452  1.00  0.98           H  
ATOM   2354 3HB  ALA A 158      10.488   3.370   9.016  1.00  0.98           H  
ATOM   2355  N   ALA A 159       8.357   3.452  11.146  1.00  1.12           N  
ATOM   2356  CA  ALA A 159       7.226   2.676  11.639  1.00  1.12           C  
ATOM   2357  C   ALA A 159       6.423   3.435  12.704  1.00  1.12           C  
ATOM   2358  O   ALA A 159       5.420   2.918  13.203  1.00  1.12           O  
ATOM   2359  CB  ALA A 159       7.713   1.349  12.189  1.00  1.12           C  
ATOM   2360  H   ALA A 159       9.287   3.211  11.490  1.00  1.12           H  
ATOM   2361  HA  ALA A 159       6.554   2.489  10.811  1.00  1.12           H  
ATOM   2362 1HB  ALA A 159       6.864   0.758  12.524  1.00  1.12           H  
ATOM   2363 2HB  ALA A 159       8.247   0.811  11.405  1.00  1.12           H  
ATOM   2364 3HB  ALA A 159       8.384   1.527  13.025  1.00  1.12           H  
ATOM   2365  N   GLY A 160       6.854   4.652  13.057  1.00  1.29           N  
ATOM   2366  CA  GLY A 160       6.161   5.479  14.034  1.00  1.29           C  
ATOM   2367  C   GLY A 160       6.579   5.311  15.497  1.00  1.29           C  
ATOM   2368  O   GLY A 160       5.886   5.824  16.381  1.00  1.29           O  
ATOM   2369  H   GLY A 160       7.682   5.050  12.623  1.00  1.29           H  
ATOM   2370 1HA  GLY A 160       6.307   6.522  13.751  1.00  1.29           H  
ATOM   2371 2HA  GLY A 160       5.092   5.292  13.950  1.00  1.29           H  
ATOM   2372  N   ALA A 161       7.680   4.606  15.772  1.00  1.49           N  
ATOM   2373  CA  ALA A 161       8.094   4.414  17.161  1.00  1.49           C  
ATOM   2374  C   ALA A 161       9.462   3.769  17.269  1.00  1.49           C  
ATOM   2375  O   ALA A 161      10.468   4.456  17.483  1.00  1.49           O  
ATOM   2376  OXT ALA A 161       9.421   2.651  17.754  1.00  1.49           O  
ATOM   2377  CB  ALA A 161       7.090   3.528  17.903  1.00  1.49           C  
ATOM   2378  H   ALA A 161       8.247   4.211  15.019  1.00  1.49           H  
ATOM   2379  HA  ALA A 161       8.140   5.393  17.638  1.00  1.49           H  
ATOM   2380 1HB  ALA A 161       7.407   3.413  18.939  1.00  1.49           H  
ATOM   2381 2HB  ALA A 161       6.096   3.964  17.888  1.00  1.49           H  
ATOM   2382 3HB  ALA A 161       7.054   2.558  17.427  1.00  1.49           H  
TER    2383
ENDMDL

